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 TYR 0 3 HIS 0 4 ARG 0 5 PRO 0 6 ASN 0 7 ASP 0 8 HIS 0 9 LEU 0 10 ASP 0 11 TYR 0 12 LEU 0 13 GLN 0 14 GLN 0 15 CYS 0 16 ILE 0 17 GLU 0 18 LYS 0 19 ILE 0 20 ARG 0 21 ALA 0 22 ASN 0 23 GLY 0 24 MET 0 25 ASP 0 26 SER 0 27 VAL 0 28 ARG 0 29 TRP 0 30 ASP 0 31 LEU 0 32 PHE 0 33 LEU 0 34 GLN 0 35 SER 0 36 LYS 0 37 PRO 0 38 VAL 0 39 GLU 0 40 LYS 0 41 LEU 0 42 SER 0 43 LEU 0 44 HIS 0 45 THR 0 46 LYS 0 47 THR 0 48 LYS 0 49 VAL 0 50 ASP 0 51 GLU 0 52 ASP 0 53 SER 0 54 SER 0 55 GLN 0 56 HIS 0 57 ASP 0 58 ALA 0 59 ILE 0 60 PRO 0 61 LYS 0 62 ILE 0 63 ASP 0 64 SER 0 65 PRO 0 66 ARG 0 67 LEU 0 68 CYS 0 69 VAL 0 70 LYS 0 71 GLU 0 72 ASP 0 73 THR 0 74 VAL 0 75 VAL 0 76 ILE 0 77 CYS 0 78 ILE 0 79 ILE 0 80 SER 0 81 GLY 0 82 PRO 0 83 GLY 0 84 ILE 0 85 ASP 0 86 ARG 0 87 SER 0 88 ILE 0 89 ILE 0 90 SER 0 91 GLU 0 92 GLU 0 93 LEU 0 94 ILE 0 95 MET 0 96 HIS 0 97 TYR 0 98 PRO 0 99 LYS 0 100 PHE 0 101 ILE 0 102 TYR 0 103 VAL 0 104 ASN 0 105 LEU 0 106 PRO 0 107 ASP 0 108 LEU 0 109 LEU 0 110 LYS 0 111 THR 0 112 ARG 0 113 ALA 0 114 ILE 0 115 ASN 0 116 GLU 0 117 GLN 0 118 THR 0 119 GLN 0 120 GLN 0 121 GLN 0 122 SER 0 123 ARG 0 124 TRP 0 125 HIS 0 126 ASP 0 127 ALA 0 128 ILE 0 129 GLN 0 130 LYS 0 131 LEU 0 132 ASN 0 133 ASN 0 134 GLY 0 135 GLU 0 136 LEU 0 137 LEU 0 138 PRO 0 139 ASN 0 140 ASP 0 141 ILE 0 142 VAL 0 143 LEU 0 144 GLU 0 145 THR 0 146 LEU 0 147 LEU 0 148 LEU 0 149 LYS 0 150 LEU 0 151 ASN 0 152 GLN 0 153 HIS 0 154 SER 0 155 ASP 0 156 ALA 0 157 ASP 0 158 GLY 0 159 PHE 0 160 ILE 0 161 ILE 0 162 TYR 0 163 GLY 0 164 PHE 0 165 PRO 0 166 LYS 0 167 THR 0 168 GLU 0 169 ILE 0 170 GLN 0 171 TYR 0 172 LEU 0 173 ASP 0 174 LEU 0 175 LYS 0 176 GLN 0 177 TYR 0 178 VAL 0 179 GLY 0 180 MET 0 181 ASP 0 182 ARG 0 183 LEU 0 184 LYS 0 185 CYS 0 186 ALA 0 187 ILE 0 188 LEU 0 189 LEU 0 190 ASP 0 191 ILE 0 192 SER 0 193 GLU 0 194 GLU 0 195 TYR 0 196 SER 0 197 ARG 0 198 LYS 0 199 ARG 0 200 LEU 0 201 SER 0 202 GLU 0 203 ARG 0 204 ILE 0 205 SER 0 206 HIS 0 207 THR 0 208 ASP 0 209 GLU 0 210 VAL 0 211 CYS 0 212 ASN 0 213 ASN 0 214 ASN 0 215 GLU 0 216 PRO 0 217 ASP 0 218 SER 0 219 ILE 0 220 ASP 0 221 ARG 0 222 CYS 0 223 LEU 0 224 SER 0 225 ILE 0 226 PHE 0 227 LYS 0 228 ASN 0 229 GLN 0 230 THR 0 231 LEU 0 232 GLN 0 233 ALA 0 234 CYS 0 235 LYS 0 236 LEU 0 237 ILE 0 238 ASP 0 239 ASP 0 240 ASP 0 241 GLU 0 242 LYS 0 243 LEU 0 244 ARG 0 245 VAL 0 246 ILE 0 247 ASP 0 248 GLY 0 249 GLU 0 250 LEU 0 251 ASN 0 252 CYS 0 253 ASN 0 254 GLU 0 255 ILE 0 256 LEU 0 257 GLU 0 258 ASP 0 259 ILE 0 260 LEU 0 261 GLU 0 262 VAL 0 263 CYS 0 264 ASP 0 265 HIS 0 266 MET 0 267 ILE 0 268 SER 0 269 ASN 0 270 ASN 0 271 LEU 0 272 VAL 0 273 ASP 0 274 SER 0 275 GLU 0 276 VAL 0 277 HIS 0 278 HIS 0 279 THR 0 280 SER 0 281 ASN 0 282 ALA 0 283 SER 0 284 PRO 0 285 ASP 0 286 ASN 0 287 LEU 0 288 LEU 0 289 ILE 0 290 PRO 0 291 ILE 0 292 ASN 0 293 HIS 0 294 GLY 0 295 THR 0 296 ARG 0 297 GLY 0 298 ARG 0 299 GLY 0 300 SER 0 301 ARG 0 302 PRO 0 303 SER 0 304 ILE 0 305 SER 0 306 SER 0 307 ILE 0 308 PRO 0 309 ARG 0 310 ILE 0 311 VAL 0 312 PRO 0 313 VAL 0 314 PHE 0 315 SER 0 316 ASP 0 317 ASN 0 318 GLY 0 319 ARG 0 320 MET 0 321 SER 0 322 GLY 0 323 ILE 0 324 TYR 0 325 ASN 0 326 CYS 0 327 PRO 0 328 ILE 0 329 ILE 0 330 LEU 0 331 LEU 0 332 LEU 0 333 GLY 0 334 GLY 0 335 PRO 0 336 GLY 0 337 SER 0 338 GLY 0 339 ARG 0 340 THR 0 341 GLU 0 342 GLN 0 343 ALA 0 344 LEU 0 345 SER 0 346 LEU 0 347 CYS 0 348 GLU 0 349 LYS 0 350 PHE 0 351 SER 0 352 GLY 0 353 LEU 0 354 ALA 0 355 TYR 0 356 PHE 0 357 ASN 0 358 VAL 0 359 THR 0 360 ASP 0 361 PHE 0 362 LEU 0 363 ARG 0 364 LYS 0 365 ASN 0 366 VAL 0 367 LEU 0 368 ASP 0 369 PHE 0 370 ILE 0 371 ASN 0 372 GLU 0 373 ASN 0 374 ASP 0 375 THR 0 376 LYS 0 377 ASP 0 378 TRP 0 379 ASP 0 380 VAL 0 381 ILE 0 382 ALA 0 383 ARG 0 384 ARG 0 385 VAL 0 386 HIS 0 387 SER 0 388 SER 0 389 ASP 0 390 PRO 0 391 PRO 0 392 LEU 0 393 LYS 0 394 LYS 0 395 ASP 0 396 ARG 0 397 LEU 0 398 ILE 0 399 PRO 0 400 GLU 0 401 TYR 0 402 TRP 0 403 ASP 0 404 VAL 0 405 GLN 0 406 SER 0 407 GLU 0 408 VAL 0 409 ILE 0 410 ARG 0 411 LEU 0 412 GLU 0 413 SER 0 414 SER 0 415 ASN 0 416 LEU 0 417 ALA 0 418 GLY 0 419 ASN 0 420 SER 0 421 ARG 0 422 ALA 0 423 VAL 0 424 ILE 0 425 ILE 0 426 GLU 0 427 GLY 0 428 PHE 0 429 PRO 0 430 CYS 0 431 HIS 0 432 GLU 0 433 GLY 0 434 GLN 0 435 LEU 0 436 ASN 0 437 THR 0 438 PHE 0 439 ASN 0 440 GLN 0 441 CYS 0 442 ILE 0 443 GLY 0 444 GLY 0 445 VAL 0 446 ASP 0 447 LEU 0 448 VAL 0 449 ILE 0 450 LEU 0 451 LEU 0 452 ASP 0 453 CYS 0 454 GLU 0 455 GLU 0 456 THR 0 457 THR 0 458 LEU 0 459 ILE 0 460 ASP 0 461 ARG 0 462 LEU 0 463 HIS 0 464 GLN 0 465 ARG 0 466 TYR 0 467 GLU 0 468 ARG 0 469 LEU 0 470 LYS 0 471 ARG 0 472 ALA 0 473 GLU 0 474 ASP 0 475 GLU 0 476 ASP 0 477 ALA 0 478 VAL 0 479 VAL 0 480 LEU 0 481 GLN 0 482 ARG 0 483 ILE 0 484 SER 0 485 PHE 0 486 PHE 0 487 LYS 0 488 HIS 0 489 CYS 0 490 THR 0 491 LEU 0 492 PRO 0 493 VAL 0 494 ILE 0 495 ARG 0 496 TYR 0 497 TYR 0 498 ASP 0 499 GLU 0 500 ARG 0 501 GLY 0 502 LYS 0 503 LEU 0 504 VAL 0 505 THR 0 506 ILE 0 507 PRO 0 508 GLY 0 509 ASP 0 510 GLN 0 511 GLU 0 512 GLN 0 513 SER 0 514 LEU 0 515 ILE 0 516 PHE 0 517 LYS 0 518 HIS 0 519 LEU 0 520 VAL 0 521 ALA 0 522 VAL 0 523 ILE 0 524 GLU 0 525 PHE 0 526 PHE 0 527 LEU 0 528 ARG 0 529 MET 0 530 LYS 0 531 GLU 0 532 GLU 0 533 PRO 0 534 LYS 0 535 ASN 0 536 GLU 0 537 THR 0 538 SER 0 539 ASP 0 540 ASN 0 541 GLU 0 542 ILE 0 543 VAL 0 544 ASN 0 545 THR 0 546 GLU 0 547 GLU 0 548 ILE 0 549 ILE 0 550 PRO 0 551 VAL 0 552 ILE 0 553 SER 0 554 LYS 0 555 LEU 0 556 LEU 0 557 LYS 0 558 ASN 0 559 GLU 0 560 ASN 0 561 ARG 0 562 LYS 0 563 LEU 0 564 LEU 0 565 THR 0 566 GLY 0 567 VAL 0 568 THR 0 569 ILE 0 570 ASP 0 571 ASP 0 572 ASP 0 573 GLN 0 574 SER 0 575 LEU 0 576 GLU 0 577 THR 0 578 SER 0 579 PHE 0 580 GLU 0 581 ASP 0 582 SER 0 583 VAL 0 584 THR 0 585 LYS 0 586 ASP 0 587 ASN 0 588 ASP 0 589 SER 0 590 SER 0 591 PRO 0 592 SER 0 593 SER 0 594 GLN 0 595 LEU 0 596 ILE 0 597 ILE 0 598 THR 0 599 PRO 0 600 GLU 0 601 GLY 0 602 ASN 0 603 GLN 0 604 ASN 0 605 SER 0 606 LEU 0 607 ASP 0 608 GLN 0 609 ILE 0 610 GLU 0 611 SER 0 612 LYS 0 613 LEU 0 614 ASP 0 615 ASN 0 616 LEU 0 617 GLU 0 618 GLY 0 619 SER 0 620 PRO 0 621 GLU 0 622 LYS 0 623 THR 0 624 VAL 0 625 ASN 0 626 ASP 0 627 ASP 0 628 LEU 0 629 ASP 0 630 LYS 0 631 TYR 0 632 LYS 0 633 PHE 0 634 ILE 0 635 PHE 0 636 VAL 0 637 ILE 0 638 GLY 0 639 SER 0 640 CYS 0 641 ASP 0 642 GLU 0 643 ILE 0 644 ARG 0 645 ARG 0 646 LEU 0 647 TYR 0 648 CYS 0 649 LYS 0 650 HIS 0 651 ILE 0 652 LEU 0 653 LYS 0 654 GLN 0 655 CYS 0 656 ASN 0 657 TYR 0 658 ASN 0 659 TYR 0 660 ILE 0 661 SER 0 662 MET 0 663 LYS 0 664 SER 0 665 ILE 0 666 THR 0 667 ASP 0 668 PRO 0 669 VAL 0 670 ASN 0 671 LEU 0 672 ASP 0 673 GLY 0 674 ASP 0 675 ASN 0 676 THR 0 677 PHE 0 678 SER 0 679 LEU 0 680 GLU 0 681 LYS 0 682 LEU 0 683 ILE 0 684 GLN 0 685 ILE 0 686 ILE 0 687 THR 0 688 GLU 0 689 GLU 0 690 MET 0 691 SER 0 692 ARG 0 693 THR 0 694 ARG 0 695 LYS 0 696 ALA 0 697 GLY 0 698 TYR 0 699 ILE 0 700 ILE 0 701 ASP 0 702 GLY 0 703 ILE 0 704 PRO 0 705 ASN 0 706 SER 0 707 LEU 0 708 ALA 0 709 GLN 0 710 ALA 0 711 LYS 0 712 GLU 0 713 ILE 0 714 GLU 0 715 ALA 0 716 TYR 0 717 ASN 0 718 ASP 0 719 SER 0 720 LEU 0 721 LYS 0 722 PHE 0 723 SER 0 724 ASN 0 725 CYS 0 726 LYS 0 727 LEU 0 728 ILE 0 729 ILE 0 730 LEU 0 731 LEU 0 732 GLU 0 733 ASP 0 734 LYS 0 735 PHE 0 736 SER 0 737 ASP 0 738 HIS 0 739 ASP 0 740 HIS 0 741 SER 0 742 GLY 0 743 ASP 0 744 ASN 0 745 SER 0 746 GLN 0 747 CYS 0 748 HIS 0 749 LYS 0 750 ASN 0 751 GLU 0 752 ILE 0 753 GLU 0 754 GLU 0 755 SER 0 756 LEU 0 757 ILE 0 758 GLU 0 759 PHE 0 760 LEU 0 761 GLU 0 762 SER 0 763 THR 0 764 LYS 0 765 LYS 0 766 ILE 0 767 CYS 0 768 ARG 0 769 ILE 0 770 SER 0 771 CYS 0 772 SER 0 773 LYS 0 774 SER 0 775 GLU 0 776 ASP 0 777 GLU 0 778 ILE 0 779 ALA 0 780 TYR 0 781 GLN 0 782 LEU 0 783 HIS 0 784 ASN 0 785 LEU 0 786 PHE 0 787 SER # 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 . -29.142 -4.032 -2.678 1.00 47.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -30.276 -4.925 -2.336 1.00 47.55 1 A 1 ATOM 3 C C . MET A 0 1 . -30.269 -6.090 -3.311 1.00 47.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -31.619 -4.182 -2.440 1.00 47.55 1 A 1 ATOM 5 O O . MET A 0 1 . -30.285 -5.828 -4.503 1.00 47.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -31.840 -3.212 -1.275 1.00 47.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -33.245 -2.089 -1.485 1.00 47.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -34.630 -3.253 -1.534 1.00 47.55 1 A 1 ATOM 9 N N . TYR A 0 2 . -30.196 -7.340 -2.848 1.00 54.07 2 A 1 ATOM 10 C CA . TYR A 0 2 . -30.271 -8.514 -3.725 1.00 54.07 2 A 1 ATOM 11 C C . TYR A 0 2 . -31.462 -9.384 -3.311 1.00 54.07 2 A 1 ATOM 12 C CB . TYR A 0 2 . -28.931 -9.272 -3.755 1.00 54.07 2 A 1 ATOM 13 O O . TYR A 0 2 . -31.650 -9.671 -2.131 1.00 54.07 2 A 1 ATOM 14 C CG . TYR A 0 2 . -28.492 -9.895 -2.441 1.00 54.07 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . -27.736 -9.148 -1.514 1.00 54.07 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . -28.839 -11.229 -2.149 1.00 54.07 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . -27.345 -9.724 -0.289 1.00 54.07 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . -28.448 -11.808 -0.927 1.00 54.07 2 A 1 ATOM 19 O OH . TYR A 0 2 . -27.331 -11.632 1.178 1.00 54.07 2 A 1 ATOM 20 C CZ . TYR A 0 2 . -27.703 -11.058 0.006 1.00 54.07 2 A 1 ATOM 21 N N . HIS A 0 3 . -32.294 -9.764 -4.279 1.00 63.97 3 A 1 ATOM 22 C CA . HIS A 0 3 . -33.352 -10.753 -4.095 1.00 63.97 3 A 1 ATOM 23 C C . HIS A 0 3 . -32.777 -12.110 -4.507 1.00 63.97 3 A 1 ATOM 24 C CB . HIS A 0 3 . -34.582 -10.342 -4.924 1.00 63.97 3 A 1 ATOM 25 O O . HIS A 0 3 . -32.225 -12.223 -5.600 1.00 63.97 3 A 1 ATOM 26 C CG . HIS A 0 3 . -35.801 -11.198 -4.676 1.00 63.97 3 A 1 ATOM 27 C CD2 . HIS A 0 3 . -36.916 -10.846 -3.963 1.00 63.97 3 A 1 ATOM 28 N ND1 . HIS A 0 3 . -36.019 -12.467 -5.161 1.00 63.97 3 A 1 ATOM 29 C CE1 . HIS A 0 3 . -37.229 -12.872 -4.740 1.00 63.97 3 A 1 ATOM 30 N NE2 . HIS A 0 3 . -37.809 -11.922 -3.990 1.00 63.97 3 A 1 ATOM 31 N N . ARG A 0 4 . -32.877 -13.133 -3.652 1.00 73.38 4 A 1 ATOM 32 C CA . ARG A 0 4 . -32.407 -14.498 -3.943 1.00 73.38 4 A 1 ATOM 33 C C . ARG A 0 4 . -33.618 -15.436 -3.999 1.00 73.38 4 A 1 ATOM 34 C CB . ARG A 0 4 . -31.334 -14.905 -2.916 1.00 73.38 4 A 1 ATOM 35 O O . ARG A 0 4 . -33.961 -16.023 -2.975 1.00 73.38 4 A 1 ATOM 36 C CG . ARG A 0 4 . -30.569 -16.167 -3.347 1.00 73.38 4 A 1 ATOM 37 C CD . ARG A 0 4 . -29.447 -16.464 -2.344 1.00 73.38 4 A 1 ATOM 38 N NE . ARG A 0 4 . -28.616 -17.604 -2.774 1.00 73.38 4 A 1 ATOM 39 N NH1 . ARG A 0 4 . -26.832 -17.225 -1.371 1.00 73.38 4 A 1 ATOM 40 N NH2 . ARG A 0 4 . -26.781 -18.956 -2.776 1.00 73.38 4 A 1 ATOM 41 C CZ . ARG A 0 4 . -27.419 -17.921 -2.308 1.00 73.38 4 A 1 ATOM 42 N N . PRO A 0 5 . -34.335 -15.497 -5.137 1.00 78.64 5 A 1 ATOM 43 C CA . PRO A 0 5 . -35.473 -16.396 -5.269 1.00 78.64 5 A 1 ATOM 44 C C . PRO A 0 5 . -35.005 -17.849 -5.138 1.00 78.64 5 A 1 ATOM 45 C CB . PRO A 0 5 . -36.101 -16.117 -6.638 1.00 78.64 5 A 1 ATOM 46 O O . PRO A 0 5 . -33.904 -18.179 -5.563 1.00 78.64 5 A 1 ATOM 47 C CG . PRO A 0 5 . -35.154 -15.156 -7.361 1.00 78.64 5 A 1 ATOM 48 C CD . PRO A 0 5 . -33.987 -14.900 -6.417 1.00 78.64 5 A 1 ATOM 49 N N . ASN A 0 6 . -35.836 -18.722 -4.571 1.00 80.37 6 A 1 ATOM 50 C CA . ASN A 0 6 . -35.493 -20.144 -4.447 1.00 80.37 6 A 1 ATOM 51 C C . ASN A 0 6 . -35.463 -20.855 -5.813 1.00 80.37 6 A 1 ATOM 52 C CB . ASN A 0 6 . -36.484 -20.816 -3.484 1.00 80.37 6 A 1 ATOM 53 O O . ASN A 0 6 . -34.671 -21.773 -6.002 1.00 80.37 6 A 1 ATOM 54 C CG . ASN A 0 6 . -36.357 -20.328 -2.051 1.00 80.37 6 A 1 ATOM 55 N ND2 . ASN A 0 6 . -37.419 -20.404 -1.284 1.00 80.37 6 A 1 ATOM 56 O OD1 . ASN A 0 6 . -35.324 -19.878 -1.589 1.00 80.37 6 A 1 ATOM 57 N N . ASP A 0 7 . -36.292 -20.404 -6.759 1.00 87.42 7 A 1 ATOM 58 C CA . ASP A 0 7 . -36.282 -20.823 -8.162 1.00 87.42 7 A 1 ATOM 59 C C . ASP A 0 7 . -36.019 -19.598 -9.047 1.00 87.42 7 A 1 ATOM 60 C CB . ASP A 0 7 . -37.600 -21.522 -8.516 1.00 87.42 7 A 1 ATOM 61 O O . ASP A 0 7 . -36.864 -18.711 -9.195 1.00 87.42 7 A 1 ATOM 62 C CG . ASP A 0 7 . -37.569 -22.151 -9.916 1.00 87.42 7 A 1 ATOM 63 O OD1 . ASP A 0 7 . -36.778 -21.678 -10.774 1.00 87.42 7 A 1 ATOM 64 O OD2 . ASP A 0 7 . -38.319 -23.128 -10.108 1.00 87.42 7 A 1 ATOM 65 N N . HIS A 0 8 . -34.807 -19.514 -9.594 1.00 84.29 8 A 1 ATOM 66 C CA . HIS A 0 8 . -34.395 -18.375 -10.409 1.00 84.29 8 A 1 ATOM 67 C C . HIS A 0 8 . -35.100 -18.340 -11.773 1.00 84.29 8 A 1 ATOM 68 C CB . HIS A 0 8 . -32.873 -18.407 -10.606 1.00 84.29 8 A 1 ATOM 69 O O . HIS A 0 8 . -35.344 -17.248 -12.287 1.00 84.29 8 A 1 ATOM 70 C CG . HIS A 0 8 . -32.031 -18.381 -9.351 1.00 84.29 8 A 1 ATOM 71 C CD2 . HIS A 0 8 . -32.339 -17.830 -8.135 1.00 84.29 8 A 1 ATOM 72 N ND1 . HIS A 0 8 . -30.751 -18.873 -9.248 1.00 84.29 8 A 1 ATOM 73 C CE1 . HIS A 0 8 . -30.300 -18.621 -8.010 1.00 84.29 8 A 1 ATOM 74 N NE2 . HIS A 0 8 . -31.225 -17.968 -7.294 1.00 84.29 8 A 1 ATOM 75 N N . LEU A 0 9 . -35.416 -19.501 -12.362 1.00 86.78 9 A 1 ATOM 76 C CA . LEU A 0 9 . -36.028 -19.581 -13.692 1.00 86.78 9 A 1 ATOM 77 C C . LEU A 0 9 . -37.507 -19.211 -13.628 1.00 86.78 9 A 1 ATOM 78 C CB . LEU A 0 9 . -35.849 -20.990 -14.286 1.00 86.78 9 A 1 ATOM 79 O O . LEU A 0 9 . -37.953 -18.379 -14.417 1.00 86.78 9 A 1 ATOM 80 C CG . LEU A 0 9 . -34.418 -21.330 -14.734 1.00 86.78 9 A 1 ATOM 81 C CD1 . LEU A 0 9 . -34.356 -22.790 -15.188 1.00 86.78 9 A 1 ATOM 82 C CD2 . LEU A 0 9 . -33.947 -20.458 -15.903 1.00 86.78 9 A 1 ATOM 83 N N . ASP A 0 10 . -38.234 -19.755 -12.651 1.00 87.89 10 A 1 ATOM 84 C CA . ASP A 0 10 . -39.638 -19.401 -12.424 1.00 87.89 10 A 1 ATOM 85 C C . ASP A 0 10 . -39.781 -17.913 -12.074 1.00 87.89 10 A 1 ATOM 86 C CB . ASP A 0 10 . -40.206 -20.295 -11.318 1.00 87.89 10 A 1 ATOM 87 O O . ASP A 0 10 . -40.614 -17.205 -12.638 1.00 87.89 10 A 1 ATOM 88 C CG . ASP A 0 10 . -41.690 -20.017 -11.090 1.00 87.89 10 A 1 ATOM 89 O OD1 . ASP A 0 10 . -42.489 -20.248 -12.020 1.00 87.89 10 A 1 ATOM 90 O OD2 . ASP A 0 10 . -42.027 -19.520 -9.992 1.00 87.89 10 A 1 ATOM 91 N N . TYR A 0 11 . -38.891 -17.380 -11.230 1.00 87.13 11 A 1 ATOM 92 C CA . TYR A 0 11 . -38.875 -15.951 -10.919 1.00 87.13 11 A 1 ATOM 93 C C . TYR A 0 11 . -38.629 -15.076 -12.157 1.00 87.13 11 A 1 ATOM 94 C CB . TYR A 0 11 . -37.820 -15.684 -9.848 1.00 87.13 11 A 1 ATOM 95 O O . TYR A 0 11 . -39.328 -14.081 -12.353 1.00 87.13 11 A 1 ATOM 96 C CG . TYR A 0 11 . -37.712 -14.226 -9.457 1.00 87.13 11 A 1 ATOM 97 C CD1 . TYR A 0 11 . -36.683 -13.429 -9.995 1.00 87.13 11 A 1 ATOM 98 C CD2 . TYR A 0 11 . -38.637 -13.675 -8.550 1.00 87.13 11 A 1 ATOM 99 C CE1 . TYR A 0 11 . -36.553 -12.086 -9.595 1.00 87.13 11 A 1 ATOM 100 C CE2 . TYR A 0 11 . -38.506 -12.335 -8.142 1.00 87.13 11 A 1 ATOM 101 O OH . TYR A 0 11 . -37.286 -10.277 -8.216 1.00 87.13 11 A 1 ATOM 102 C CZ . TYR A 0 11 . -37.457 -11.546 -8.657 1.00 87.13 11 A 1 ATOM 103 N N . LEU A 0 12 . -37.666 -15.435 -13.015 1.00 87.53 12 A 1 ATOM 104 C CA . LEU A 0 12 . -37.429 -14.726 -14.278 1.00 87.53 12 A 1 ATOM 105 C C . LEU A 0 12 . -38.658 -14.788 -15.195 1.00 87.53 12 A 1 ATOM 106 C CB . LEU A 0 12 . -36.193 -15.310 -14.987 1.00 87.53 12 A 1 ATOM 107 O O . LEU A 0 12 . -39.036 -13.764 -15.766 1.00 87.53 12 A 1 ATOM 108 C CG . LEU A 0 12 . -34.850 -14.816 -14.423 1.00 87.53 12 A 1 ATOM 109 C CD1 . LEU A 0 12 . -33.713 -15.685 -14.965 1.00 87.53 12 A 1 ATOM 110 C CD2 . LEU A 0 12 . -34.566 -13.364 -14.821 1.00 87.53 12 A 1 ATOM 111 N N . GLN A 0 13 . -39.314 -15.947 -15.295 1.00 89.97 13 A 1 ATOM 112 C CA . GLN A 0 13 . -40.546 -16.103 -16.064 1.00 89.97 13 A 1 ATOM 113 C C . GLN A 0 13 . -41.665 -15.197 -15.524 1.00 89.97 13 A 1 ATOM 114 C CB . GLN A 0 13 . -40.948 -17.585 -16.094 1.00 89.97 13 A 1 ATOM 115 O O . GLN A 0 13 . -42.251 -14.436 -16.296 1.00 89.97 13 A 1 ATOM 116 C CG . GLN A 0 13 . -42.200 -17.787 -16.958 1.00 89.97 13 A 1 ATOM 117 C CD . GLN A 0 13 . -42.640 -19.238 -17.083 1.00 89.97 13 A 1 ATOM 118 N NE2 . GLN A 0 13 . -43.897 -19.451 -17.399 1.00 89.97 13 A 1 ATOM 119 O OE1 . GLN A 0 13 . -41.878 -20.184 -16.957 1.00 89.97 13 A 1 ATOM 120 N N . GLN A 0 14 . -41.904 -15.188 -14.209 1.00 87.67 14 A 1 ATOM 121 C CA . GLN A 0 14 . -42.892 -14.310 -13.569 1.00 87.67 14 A 1 ATOM 122 C C . GLN A 0 14 . -42.588 -12.823 -13.800 1.00 87.67 14 A 1 ATOM 123 C CB . GLN A 0 14 . -42.916 -14.557 -12.056 1.00 87.67 14 A 1 ATOM 124 O O . GLN A 0 14 . -43.503 -12.023 -14.019 1.00 87.67 14 A 1 ATOM 125 C CG . GLN A 0 14 . -43.526 -15.901 -11.635 1.00 87.67 14 A 1 ATOM 126 C CD . GLN A 0 14 . -43.537 -16.040 -10.115 1.00 87.67 14 A 1 ATOM 127 N NE2 . GLN A 0 14 . -43.380 -17.221 -9.571 1.00 87.67 14 A 1 ATOM 128 O OE1 . GLN A 0 14 . -43.702 -15.077 -9.372 1.00 87.67 14 A 1 ATOM 129 N N . CYS A 0 15 . -41.309 -12.434 -13.761 1.00 86.83 15 A 1 ATOM 130 C CA . CYS A 0 15 . -40.888 -11.068 -14.061 1.00 86.83 15 A 1 ATOM 131 C C . CYS A 0 15 . -41.253 -10.686 -15.501 1.00 86.83 15 A 1 ATOM 132 C CB . CYS A 0 15 . -39.383 -10.916 -13.800 1.00 86.83 15 A 1 ATOM 133 O O . CYS A 0 15 . -41.888 -9.654 -15.719 1.00 86.83 15 A 1 ATOM 134 S SG . CYS A 0 15 . -39.047 -10.946 -12.016 1.00 86.83 15 A 1 ATOM 135 N N . ILE A 0 16 . -40.921 -11.537 -16.476 1.00 88.53 16 A 1 ATOM 136 C CA . ILE A 0 16 . -41.232 -11.312 -17.896 1.00 88.53 16 A 1 ATOM 137 C C . ILE A 0 16 . -42.750 -11.256 -18.129 1.00 88.53 16 A 1 ATOM 138 C CB . ILE A 0 16 . -40.549 -12.397 -18.763 1.00 88.53 16 A 1 ATOM 139 O O . ILE A 0 16 . -43.227 -10.391 -18.864 1.00 88.53 16 A 1 ATOM 140 C CG1 . ILE A 0 16 . -39.010 -12.237 -18.711 1.00 88.53 16 A 1 ATOM 141 C CG2 . ILE A 0 16 . -41.028 -12.330 -20.229 1.00 88.53 16 A 1 ATOM 142 C CD1 . ILE A 0 16 . -38.243 -13.449 -19.256 1.00 88.53 16 A 1 ATOM 143 N N . GLU A 0 17 . -43.526 -12.136 -17.493 1.00 89.32 17 A 1 ATOM 144 C CA . GLU A 0 17 . -44.991 -12.148 -17.591 1.00 89.32 17 A 1 ATOM 145 C C . GLU A 0 17 . -45.623 -10.874 -17.012 1.00 89.32 17 A 1 ATOM 146 C CB . GLU A 0 17 . -45.554 -13.397 -16.898 1.00 89.32 17 A 1 ATOM 147 O O . GLU A 0 17 . -46.496 -10.284 -17.653 1.00 89.32 17 A 1 ATOM 148 C CG . GLU A 0 17 . -45.318 -14.674 -17.725 1.00 89.32 17 A 1 ATOM 149 C CD . GLU A 0 17 . -45.770 -15.958 -17.006 1.00 89.32 17 A 1 ATOM 150 O OE1 . GLU A 0 17 . -45.516 -17.049 -17.576 1.00 89.32 17 A 1 ATOM 151 O OE2 . GLU A 0 17 . -46.387 -15.847 -15.925 1.00 89.32 17 A 1 ATOM 152 N N . LYS A 0 18 . -45.141 -10.387 -15.857 1.00 84.92 18 A 1 ATOM 153 C CA . LYS A 0 18 . -45.588 -9.112 -15.263 1.00 84.92 18 A 1 ATOM 154 C C . LYS A 0 18 . -45.314 -7.920 -16.173 1.00 84.92 18 A 1 ATOM 155 C CB . LYS A 0 18 . -44.896 -8.875 -13.914 1.00 84.92 18 A 1 ATOM 156 O O . LYS A 0 18 . -46.184 -7.070 -16.348 1.00 84.92 18 A 1 ATOM 157 C CG . LYS A 0 18 . -45.592 -9.607 -12.764 1.00 84.92 18 A 1 ATOM 158 C CD . LYS A 0 18 . -44.839 -9.323 -11.461 1.00 84.92 18 A 1 ATOM 159 C CE . LYS A 0 18 . -45.540 -9.996 -10.282 1.00 84.92 18 A 1 ATOM 160 N NZ . LYS A 0 18 . -44.774 -9.791 -9.029 1.00 84.92 18 A 1 ATOM 161 N N . ILE A 0 19 . -44.122 -7.869 -16.764 1.00 88.69 19 A 1 ATOM 162 C CA . ILE A 0 19 . -43.755 -6.824 -17.724 1.00 88.69 19 A 1 ATOM 163 C C . ILE A 0 19 . -44.662 -6.895 -18.957 1.00 88.69 19 A 1 ATOM 164 C CB . ILE A 0 19 . -42.272 -6.972 -18.106 1.00 88.69 19 A 1 ATOM 165 O O . ILE A 0 19 . -45.167 -5.871 -19.410 1.00 88.69 19 A 1 ATOM 166 C CG1 . ILE A 0 19 . -41.344 -6.673 -16.907 1.00 88.69 19 A 1 ATOM 167 C CG2 . ILE A 0 19 . -41.913 -6.049 -19.272 1.00 88.69 19 A 1 ATOM 168 C CD1 . ILE A 0 19 . -39.853 -6.930 -17.186 1.00 88.69 19 A 1 ATOM 169 N N . ARG A 0 20 . -44.911 -8.097 -19.494 1.00 85.93 20 A 1 ATOM 170 C CA . ARG A 0 20 . -45.781 -8.286 -20.664 1.00 85.93 20 A 1 ATOM 171 C C . ARG A 0 20 . -47.224 -7.854 -20.386 1.00 85.93 20 A 1 ATOM 172 C CB . ARG A 0 20 . -45.698 -9.750 -21.124 1.00 85.93 20 A 1 ATOM 173 O O . ARG A 0 20 . -47.855 -7.298 -21.278 1.00 85.93 20 A 1 ATOM 174 C CG . ARG A 0 20 . -46.372 -9.965 -22.490 1.00 85.93 20 A 1 ATOM 175 C CD . ARG A 0 20 . -46.370 -11.441 -22.903 1.00 85.93 20 A 1 ATOM 176 N NE . ARG A 0 20 . -45.009 -11.951 -23.164 1.00 85.93 20 A 1 ATOM 177 N NH1 . ARG A 0 20 . -45.515 -14.192 -23.113 1.00 85.93 20 A 1 ATOM 178 N NH2 . ARG A 0 20 . -43.412 -13.546 -23.473 1.00 85.93 20 A 1 ATOM 179 C CZ . ARG A 0 20 . -44.654 -13.222 -23.251 1.00 85.93 20 A 1 ATOM 180 N N . ALA A 0 21 . -47.732 -8.094 -19.177 1.00 83.60 21 A 1 ATOM 181 C CA . ALA A 0 21 . -49.079 -7.693 -18.775 1.00 83.60 21 A 1 ATOM 182 C C . ALA A 0 21 . -49.229 -6.170 -18.608 1.00 83.60 21 A 1 ATOM 183 C CB . ALA A 0 21 . -49.433 -8.431 -17.479 1.00 83.60 21 A 1 ATOM 184 O O . ALA A 0 21 . -50.267 -5.621 -18.972 1.00 83.60 21 A 1 ATOM 185 N N . ASN A 0 22 . -48.203 -5.493 -18.084 1.00 83.21 22 A 1 ATOM 186 C CA . ASN A 0 22 . -48.277 -4.066 -17.757 1.00 83.21 22 A 1 ATOM 187 C C . ASN A 0 22 . -47.668 -3.141 -18.833 1.00 83.21 22 A 1 ATOM 188 C CB . ASN A 0 22 . -47.625 -3.854 -16.385 1.00 83.21 22 A 1 ATOM 189 O O . ASN A 0 22 . -47.858 -1.928 -18.771 1.00 83.21 22 A 1 ATOM 190 C CG . ASN A 0 22 . -48.312 -4.538 -15.222 1.00 83.21 22 A 1 ATOM 191 N ND2 . ASN A 0 22 . -47.644 -4.596 -14.094 1.00 83.21 22 A 1 ATOM 192 O OD1 . ASN A 0 22 . -49.445 -4.986 -15.269 1.00 83.21 22 A 1 ATOM 193 N N . GLY A 0 23 . -46.950 -3.694 -19.816 1.00 80.06 23 A 1 ATOM 194 C CA . GLY A 0 23 . -46.222 -2.945 -20.844 1.00 80.06 23 A 1 ATOM 195 C C . GLY A 0 23 . -44.834 -2.481 -20.382 1.00 80.06 23 A 1 ATOM 196 O O . GLY A 0 23 . -44.601 -2.258 -19.193 1.00 80.06 23 A 1 ATOM 197 N N . MET A 0 24 . -43.901 -2.329 -21.332 1.00 82.40 24 A 1 ATOM 198 C CA . MET A 0 24 . -42.502 -1.942 -21.064 1.00 82.40 24 A 1 ATOM 199 C C . MET A 0 24 . -42.376 -0.622 -20.296 1.00 82.40 24 A 1 ATOM 200 C CB . MET A 0 24 . -41.731 -1.828 -22.390 1.00 82.40 24 A 1 ATOM 201 O O . MET A 0 24 . -41.521 -0.500 -19.424 1.00 82.40 24 A 1 ATOM 202 C CG . MET A 0 24 . -41.194 -3.168 -22.905 1.00 82.40 24 A 1 ATOM 203 S SD . MET A 0 24 . -39.464 -3.496 -22.458 1.00 82.40 24 A 1 ATOM 204 C CE . MET A 0 24 . -39.638 -4.359 -20.891 1.00 82.40 24 A 1 ATOM 205 N N . ASP A 0 25 . -43.277 0.324 -20.547 1.00 81.47 25 A 1 ATOM 206 C CA . ASP A 0 25 . -43.230 1.657 -19.937 1.00 81.47 25 A 1 ATOM 207 C C . ASP A 0 25 . -43.578 1.646 -18.434 1.00 81.47 25 A 1 ATOM 208 C CB . ASP A 0 25 . -44.173 2.591 -20.713 1.00 81.47 25 A 1 ATOM 209 O O . ASP A 0 25 . -43.372 2.631 -17.730 1.00 81.47 25 A 1 ATOM 210 C CG . ASP A 0 25 . -43.933 2.584 -22.229 1.00 81.47 25 A 1 ATOM 211 O OD1 . ASP A 0 25 . -42.779 2.353 -22.651 1.00 81.47 25 A 1 ATOM 212 O OD2 . ASP A 0 25 . -44.937 2.729 -22.960 1.00 81.47 25 A 1 ATOM 213 N N . SER A 0 26 . -44.107 0.530 -17.919 1.00 77.48 26 A 1 ATOM 214 C CA . SER A 0 26 . -44.494 0.373 -16.509 1.00 77.48 26 A 1 ATOM 215 C C . SER A 0 26 . -43.377 -0.174 -15.609 1.00 77.48 26 A 1 ATOM 216 C CB . SER A 0 26 . -45.726 -0.524 -16.416 1.00 77.48 26 A 1 ATOM 217 O O . SER A 0 26 . -43.569 -0.308 -14.395 1.00 77.48 26 A 1 ATOM 218 O OG . SER A 0 26 . -45.363 -1.866 -16.666 1.00 77.48 26 A 1 ATOM 219 N N . VAL A 0 27 . -42.218 -0.522 -16.180 1.00 80.93 27 A 1 ATOM 220 C CA . VAL A 0 27 . -41.121 -1.145 -15.434 1.00 80.93 27 A 1 ATOM 221 C C . VAL A 0 27 . -40.444 -0.116 -14.538 1.00 80.93 27 A 1 ATOM 222 C CB . VAL A 0 27 . -40.117 -1.856 -16.357 1.00 80.93 27 A 1 ATOM 223 O O . VAL A 0 27 . -39.784 0.809 -15.001 1.00 80.93 27 A 1 ATOM 224 C CG1 . VAL A 0 27 . -39.021 -2.555 -15.537 1.00 80.93 27 A 1 ATOM 225 C CG2 . VAL A 0 27 . -40.845 -2.937 -17.164 1.00 80.93 27 A 1 ATOM 226 N N . ARG A 0 28 . -40.581 -0.304 -13.225 1.00 76.97 28 A 1 ATOM 227 C CA . ARG A 0 28 . -39.879 0.477 -12.202 1.00 76.97 28 A 1 ATOM 228 C C . ARG A 0 28 . -38.807 -0.366 -11.522 1.00 76.97 28 A 1 ATOM 229 C CB . ARG A 0 28 . -40.874 1.009 -11.172 1.00 76.97 28 A 1 ATOM 230 O O . ARG A 0 28 . -38.935 -1.587 -11.447 1.00 76.97 28 A 1 ATOM 231 C CG . ARG A 0 28 . -41.863 2.046 -11.723 1.00 76.97 28 A 1 ATOM 232 C CD . ARG A 0 28 . -42.938 2.390 -10.683 1.00 76.97 28 A 1 ATOM 233 N NE . ARG A 0 28 . -42.372 2.641 -9.339 1.00 76.97 28 A 1 ATOM 234 N NH1 . ARG A 0 28 . -43.730 4.366 -8.679 1.00 76.97 28 A 1 ATOM 235 N NH2 . ARG A 0 28 . -42.178 3.555 -7.282 1.00 76.97 28 A 1 ATOM 236 C CZ . ARG A 0 28 . -42.758 3.526 -8.446 1.00 76.97 28 A 1 ATOM 237 N N . TRP A 0 29 . -37.792 0.290 -10.961 1.00 73.72 29 A 1 ATOM 238 C CA . TRP A 0 29 . -36.682 -0.383 -10.270 1.00 73.72 29 A 1 ATOM 239 C C . TRP A 0 29 . -37.142 -1.272 -9.094 1.00 73.72 29 A 1 ATOM 240 C CB . TRP A 0 29 . -35.670 0.677 -9.798 1.00 73.72 29 A 1 ATOM 241 O O . TRP A 0 29 . -36.506 -2.274 -8.780 1.00 73.72 29 A 1 ATOM 242 C CG . TRP A 0 29 . -35.815 1.123 -8.373 1.00 73.72 29 A 1 ATOM 243 C CD1 . TRP A 0 29 . -36.797 1.903 -7.864 1.00 73.72 29 A 1 ATOM 244 C CD2 . TRP A 0 29 . -34.981 0.740 -7.238 1.00 73.72 29 A 1 ATOM 245 C CE2 . TRP A 0 29 . -35.527 1.323 -6.057 1.00 73.72 29 A 1 ATOM 246 C CE3 . TRP A 0 29 . -33.822 -0.054 -7.089 1.00 73.72 29 A 1 ATOM 247 N NE1 . TRP A 0 29 . -36.629 2.024 -6.497 1.00 73.72 29 A 1 ATOM 248 C CH2 . TRP A 0 29 . -33.793 0.346 -4.679 1.00 73.72 29 A 1 ATOM 249 C CZ2 . TRP A 0 29 . -34.953 1.132 -4.791 1.00 73.72 29 A 1 ATOM 250 C CZ3 . TRP A 0 29 . -33.231 -0.244 -5.826 1.00 73.72 29 A 1 ATOM 251 N N . ASP A 0 30 . -38.271 -0.926 -8.470 1.00 73.03 30 A 1 ATOM 252 C CA . ASP A 0 30 . -38.854 -1.586 -7.303 1.00 73.03 30 A 1 ATOM 253 C C . ASP A 0 30 . -39.939 -2.618 -7.646 1.00 73.03 30 A 1 ATOM 254 C CB . ASP A 0 30 . -39.364 -0.521 -6.305 1.00 73.03 30 A 1 ATOM 255 O O . ASP A 0 30 . -40.457 -3.278 -6.747 1.00 73.03 30 A 1 ATOM 256 C CG . ASP A 0 30 . -40.396 0.492 -6.851 1.00 73.03 30 A 1 ATOM 257 O OD1 . ASP A 0 30 . -40.529 0.674 -8.084 1.00 73.03 30 A 1 ATOM 258 O OD2 . ASP A 0 30 . -41.024 1.218 -6.049 1.00 73.03 30 A 1 ATOM 259 N N . LEU A 0 31 . -40.269 -2.808 -8.929 1.00 75.58 31 A 1 ATOM 260 C CA . LEU A 0 31 . -41.405 -3.628 -9.375 1.00 75.58 31 A 1 ATOM 261 C C . LEU A 0 31 . -41.353 -5.088 -8.883 1.00 75.58 31 A 1 ATOM 262 C CB . LEU A 0 31 . -41.445 -3.570 -10.916 1.00 75.58 31 A 1 ATOM 263 O O . LEU A 0 31 . -42.392 -5.725 -8.693 1.00 75.58 31 A 1 ATOM 264 C CG . LEU A 0 31 . -42.655 -4.275 -11.557 1.00 75.58 31 A 1 ATOM 265 C CD1 . LEU A 0 31 . -43.970 -3.574 -11.205 1.00 75.58 31 A 1 ATOM 266 C CD2 . LEU A 0 31 . -42.527 -4.284 -13.079 1.00 75.58 31 A 1 ATOM 267 N N . PHE A 0 32 . -40.149 -5.623 -8.676 1.00 74.00 32 A 1 ATOM 268 C CA . PHE A 0 32 . -39.932 -7.007 -8.245 1.00 74.00 32 A 1 ATOM 269 C C . PHE A 0 32 . -39.507 -7.130 -6.776 1.00 74.00 32 A 1 ATOM 270 C CB . PHE A 0 32 . -38.969 -7.703 -9.208 1.00 74.00 32 A 1 ATOM 271 O O . PHE A 0 32 . -39.186 -8.221 -6.309 1.00 74.00 32 A 1 ATOM 272 C CG . PHE A 0 32 . -39.298 -7.483 -10.668 1.00 74.00 32 A 1 ATOM 273 C CD1 . PHE A 0 32 . -40.455 -8.068 -11.213 1.00 74.00 32 A 1 ATOM 274 C CD2 . PHE A 0 32 . -38.480 -6.660 -11.463 1.00 74.00 32 A 1 ATOM 275 C CE1 . PHE A 0 32 . -40.800 -7.825 -12.552 1.00 74.00 32 A 1 ATOM 276 C CE2 . PHE A 0 32 . -38.820 -6.426 -12.805 1.00 74.00 32 A 1 ATOM 277 C CZ . PHE A 0 32 . -39.979 -7.007 -13.342 1.00 74.00 32 A 1 ATOM 278 N N . LEU A 0 33 . -39.522 -6.026 -6.025 1.00 69.51 33 A 1 ATOM 279 C CA . LEU A 0 33 . -39.267 -6.041 -4.591 1.00 69.51 33 A 1 ATOM 280 C C . LEU A 0 33 . -40.572 -6.339 -3.848 1.00 69.51 33 A 1 ATOM 281 C CB . LEU A 0 33 . -38.633 -4.707 -4.160 1.00 69.51 33 A 1 ATOM 282 O O . LEU A 0 33 . -41.594 -5.691 -4.063 1.00 69.51 33 A 1 ATOM 283 C CG . LEU A 0 33 . -37.278 -4.397 -4.829 1.00 69.51 33 A 1 ATOM 284 C CD1 . LEU A 0 33 . -36.803 -3.017 -4.380 1.00 69.51 33 A 1 ATOM 285 C CD2 . LEU A 0 33 . -36.203 -5.426 -4.457 1.00 69.51 33 A 1 ATOM 286 N N . GLN A 0 34 . -40.556 -7.319 -2.944 1.00 62.43 34 A 1 ATOM 287 C CA . GLN A 0 34 . -41.696 -7.551 -2.059 1.00 62.43 34 A 1 ATOM 288 C C . GLN A 0 34 . -41.853 -6.355 -1.114 1.00 62.43 34 A 1 ATOM 289 C CB . GLN A 0 34 . -41.524 -8.852 -1.263 1.00 62.43 34 A 1 ATOM 290 O O . GLN A 0 34 . -40.998 -6.107 -0.261 1.00 62.43 34 A 1 ATOM 291 C CG . GLN A 0 34 . -41.630 -10.110 -2.139 1.00 62.43 34 A 1 ATOM 292 C CD . GLN A 0 34 . -41.515 -11.399 -1.326 1.00 62.43 34 A 1 ATOM 293 N NE2 . GLN A 0 34 . -41.618 -12.545 -1.961 1.00 62.43 34 A 1 ATOM 294 O OE1 . GLN A 0 34 . -41.343 -11.407 -0.116 1.00 62.43 34 A 1 ATOM 295 N N . SER A 0 35 . -42.964 -5.631 -1.229 1.00 57.02 35 A 1 ATOM 296 C CA . SER A 0 35 . -43.349 -4.594 -0.277 1.00 57.02 35 A 1 ATOM 297 C C . SER A 0 35 . -43.754 -5.251 1.045 1.00 57.02 35 A 1 ATOM 298 C CB . SER A 0 35 . -44.478 -3.741 -0.875 1.00 57.02 35 A 1 ATOM 299 O O . SER A 0 35 . -44.923 -5.582 1.248 1.00 57.02 35 A 1 ATOM 300 O OG . SER A 0 35 . -45.544 -4.564 -1.309 1.00 57.02 35 A 1 ATOM 301 N N . LYS A 0 36 . -42.797 -5.484 1.952 1.00 56.10 36 A 1 ATOM 302 C CA . LYS A 0 36 . -43.139 -5.818 3.340 1.00 56.10 36 A 1 ATOM 303 C C . LYS A 0 36 . -43.853 -4.605 3.955 1.00 56.10 36 A 1 ATOM 304 C CB . LYS A 0 36 . -41.906 -6.218 4.166 1.00 56.10 36 A 1 ATOM 305 O O . LYS A 0 36 . -43.287 -3.511 3.913 1.00 56.10 36 A 1 ATOM 306 C CG . LYS A 0 36 . -41.532 -7.693 3.957 1.00 56.10 36 A 1 ATOM 307 C CD . LYS A 0 36 . -40.387 -8.103 4.894 1.00 56.10 36 A 1 ATOM 308 C CE . LYS A 0 36 . -40.061 -9.592 4.722 1.00 56.10 36 A 1 ATOM 309 N NZ . LYS A 0 36 . -38.939 -10.012 5.601 1.00 56.10 36 A 1 ATOM 310 N N . PRO A 0 37 . -45.075 -4.753 4.495 1.00 42.85 37 A 1 ATOM 311 C CA . PRO A 0 37 . -45.767 -3.645 5.135 1.00 42.85 37 A 1 ATOM 312 C C . PRO A 0 37 . -44.960 -3.187 6.353 1.00 42.85 37 A 1 ATOM 313 C CB . PRO A 0 37 . -47.168 -4.163 5.482 1.00 42.85 37 A 1 ATOM 314 O O . PRO A 0 37 . -44.721 -3.954 7.282 1.00 42.85 37 A 1 ATOM 315 C CG . PRO A 0 37 . -46.999 -5.680 5.550 1.00 42.85 37 A 1 ATOM 316 C CD . PRO A 0 37 . -45.865 -5.972 4.572 1.00 42.85 37 A 1 ATOM 317 N N . VAL A 0 38 . -44.511 -1.932 6.321 1.00 42.13 38 A 1 ATOM 318 C CA . VAL A 0 38 . -43.894 -1.265 7.469 1.00 42.13 38 A 1 ATOM 319 C C . VAL A 0 38 . -45.026 -0.917 8.433 1.00 42.13 38 A 1 ATOM 320 C CB . VAL A 0 38 . -43.096 -0.018 7.023 1.00 42.13 38 A 1 ATOM 321 O O . VAL A 0 38 . -45.766 0.040 8.198 1.00 42.13 38 A 1 ATOM 322 C CG1 . VAL A 0 38 . -42.429 0.684 8.212 1.00 42.13 38 A 1 ATOM 323 C CG2 . VAL A 0 38 . -41.994 -0.383 6.016 1.00 42.13 38 A 1 ATOM 324 N N . GLU A 0 39 . -45.214 -1.715 9.485 1.00 35.23 39 A 1 ATOM 325 C CA . GLU A 0 39 . -46.139 -1.375 10.570 1.00 35.23 39 A 1 ATOM 326 C C . GLU A 0 39 . -45.670 -0.078 11.243 1.00 35.23 39 A 1 ATOM 327 C CB . GLU A 0 39 . -46.278 -2.524 11.588 1.00 35.23 39 A 1 ATOM 328 O O . GLU A 0 39 . -44.658 -0.030 11.939 1.00 35.23 39 A 1 ATOM 329 C CG . GLU A 0 39 . -47.378 -3.515 11.174 1.00 35.23 39 A 1 ATOM 330 C CD . GLU A 0 39 . -47.579 -4.669 12.175 1.00 35.23 39 A 1 ATOM 331 O OE1 . GLU A 0 39 . -48.687 -5.249 12.154 1.00 35.23 39 A 1 ATOM 332 O OE2 . GLU A 0 39 . -46.626 -4.990 12.922 1.00 35.23 39 A 1 ATOM 333 N N . LYS A 0 40 . -46.405 1.010 10.994 1.00 29.22 40 A 1 ATOM 334 C CA . LYS A 0 40 . -46.206 2.304 11.650 1.00 29.22 40 A 1 ATOM 335 C C . LYS A 0 40 . -46.713 2.202 13.090 1.00 29.22 40 A 1 ATOM 336 C CB . LYS A 0 40 . -46.959 3.406 10.879 1.00 29.22 40 A 1 ATOM 337 O O . LYS A 0 40 . -47.919 2.288 13.307 1.00 29.22 40 A 1 ATOM 338 C CG . LYS A 0 40 . -46.340 3.745 9.515 1.00 29.22 40 A 1 ATOM 339 C CD . LYS A 0 40 . -47.157 4.844 8.819 1.00 29.22 40 A 1 ATOM 340 C CE . LYS A 0 40 . -46.510 5.216 7.481 1.00 29.22 40 A 1 ATOM 341 N NZ . LYS A 0 40 . -47.283 6.266 6.770 1.00 29.22 40 A 1 ATOM 342 N N . LEU A 0 41 . -45.821 2.046 14.070 1.00 35.86 41 A 1 ATOM 343 C CA . LEU A 0 41 . -46.210 2.154 15.478 1.00 35.86 41 A 1 ATOM 344 C C . LEU A 0 41 . -46.480 3.620 15.849 1.00 35.86 41 A 1 ATOM 345 C CB . LEU A 0 41 . -45.196 1.485 16.426 1.00 35.86 41 A 1 ATOM 346 O O . LEU A 0 41 . -45.595 4.474 15.846 1.00 35.86 41 A 1 ATOM 347 C CG . LEU A 0 41 . -45.523 0.004 16.721 1.00 35.86 41 A 1 ATOM 348 C CD1 . LEU A 0 41 . -44.747 -0.943 15.808 1.00 35.86 41 A 1 ATOM 349 C CD2 . LEU A 0 41 . -45.194 -0.336 18.175 1.00 35.86 41 A 1 ATOM 350 N N . SER A 0 42 . -47.743 3.896 16.159 1.00 29.93 42 A 1 ATOM 351 C CA . SER A 0 42 . -48.256 5.162 16.674 1.00 29.93 42 A 1 ATOM 352 C C . SER A 0 42 . -47.828 5.390 18.128 1.00 29.93 42 A 1 ATOM 353 C CB . SER A 0 42 . -49.785 5.171 16.537 1.00 29.93 42 A 1 ATOM 354 O O . SER A 0 42 . -48.179 4.623 19.023 1.00 29.93 42 A 1 ATOM 355 O OG . SER A 0 42 . -50.330 3.901 16.847 1.00 29.93 42 A 1 ATOM 356 N N . LEU A 0 43 . -47.094 6.484 18.346 1.00 30.70 43 A 1 ATOM 357 C CA . LEU A 0 43 . -46.634 6.984 19.640 1.00 30.70 43 A 1 ATOM 358 C C . LEU A 0 43 . -47.794 7.575 20.457 1.00 30.70 43 A 1 ATOM 359 C CB . LEU A 0 43 . -45.576 8.079 19.380 1.00 30.70 43 A 1 ATOM 360 O O . LEU A 0 43 . -48.214 8.701 20.201 1.00 30.70 43 A 1 ATOM 361 C CG . LEU A 0 43 . -44.178 7.550 19.001 1.00 30.70 43 A 1 ATOM 362 C CD1 . LEU A 0 43 . -43.672 8.189 17.707 1.00 30.70 43 A 1 ATOM 363 C CD2 . LEU A 0 43 . -43.176 7.872 20.113 1.00 30.70 43 A 1 ATOM 364 N N . HIS A 0 44 . -48.248 6.871 21.495 1.00 30.52 44 A 1 ATOM 365 C CA . HIS A 0 44 . -49.013 7.487 22.581 1.00 30.52 44 A 1 ATOM 366 C C . HIS A 0 44 . -48.535 7.020 23.961 1.00 30.52 44 A 1 ATOM 367 C CB . HIS A 0 44 . -50.530 7.351 22.372 1.00 30.52 44 A 1 ATOM 368 O O . HIS A 0 44 . -48.896 5.970 24.469 1.00 30.52 44 A 1 ATOM 369 C CG . HIS A 0 44 . -51.096 8.491 21.555 1.00 30.52 44 A 1 ATOM 370 C CD2 . HIS A 0 44 . -51.768 8.403 20.365 1.00 30.52 44 A 1 ATOM 371 N ND1 . HIS A 0 44 . -50.992 9.831 21.861 1.00 30.52 44 A 1 ATOM 372 C CE1 . HIS A 0 44 . -51.571 10.530 20.870 1.00 30.52 44 A 1 ATOM 373 N NE2 . HIS A 0 44 . -52.076 9.703 19.944 1.00 30.52 44 A 1 ATOM 374 N N . THR A 0 45 . -47.690 7.871 24.542 1.00 26.19 45 A 1 ATOM 375 C CA . THR A 0 45 . -47.799 8.456 25.888 1.00 26.19 45 A 1 ATOM 376 C C . THR A 0 45 . -48.503 7.689 27.021 1.00 26.19 45 A 1 ATOM 377 C CB . THR A 0 45 . -48.470 9.842 25.787 1.00 26.19 45 A 1 ATOM 378 O O . THR A 0 45 . -49.727 7.605 27.043 1.00 26.19 45 A 1 ATOM 379 C CG2 . THR A 0 45 . -47.554 10.879 25.136 1.00 26.19 45 A 1 ATOM 380 O OG1 . THR A 0 45 . -49.661 9.792 25.034 1.00 26.19 45 A 1 ATOM 381 N N . LYS A 0 46 . -47.700 7.502 28.083 1.00 24.65 46 A 1 ATOM 382 C CA . LYS A 0 46 . -47.932 7.846 29.507 1.00 24.65 46 A 1 ATOM 383 C C . LYS A 0 46 . -48.389 6.758 30.502 1.00 24.65 46 A 1 ATOM 384 C CB . LYS A 0 46 . -48.769 9.137 29.687 1.00 24.65 46 A 1 ATOM 385 O O . LYS A 0 46 . -49.458 6.178 30.402 1.00 24.65 46 A 1 ATOM 386 C CG . LYS A 0 46 . -47.969 10.433 29.492 1.00 24.65 46 A 1 ATOM 387 C CD . LYS A 0 46 . -48.899 11.648 29.622 1.00 24.65 46 A 1 ATOM 388 C CE . LYS A 0 46 . -48.115 12.951 29.436 1.00 24.65 46 A 1 ATOM 389 N NZ . LYS A 0 46 . -48.996 14.139 29.569 1.00 24.65 46 A 1 ATOM 390 N N . THR A 0 47 . -47.604 6.769 31.592 1.00 24.58 47 A 1 ATOM 391 C CA . THR A 0 47 . -47.933 6.637 33.030 1.00 24.58 47 A 1 ATOM 392 C C . THR A 0 47 . -48.102 5.257 33.672 1.00 24.58 47 A 1 ATOM 393 C CB . THR A 0 47 . -49.036 7.603 33.520 1.00 24.58 47 A 1 ATOM 394 O O . THR A 0 47 . -49.097 4.590 33.456 1.00 24.58 47 A 1 ATOM 395 C CG2 . THR A 0 47 . -48.460 9.000 33.774 1.00 24.58 47 A 1 ATOM 396 O OG1 . THR A 0 47 . -50.080 7.794 32.602 1.00 24.58 47 A 1 ATOM 397 N N . LYS A 0 48 . -47.124 4.964 34.555 1.00 25.21 48 A 1 ATOM 398 C CA . LYS A 0 48 . -47.197 4.497 35.959 1.00 25.21 48 A 1 ATOM 399 C C . LYS A 0 48 . -48.338 3.541 36.361 1.00 25.21 48 A 1 ATOM 400 C CB . LYS A 0 48 . -47.261 5.716 36.911 1.00 25.21 48 A 1 ATOM 401 O O . LYS A 0 48 . -49.497 3.910 36.220 1.00 25.21 48 A 1 ATOM 402 C CG . LYS A 0 48 . -46.052 6.664 36.936 1.00 25.21 48 A 1 ATOM 403 C CD . LYS A 0 48 . -46.263 7.746 38.013 1.00 25.21 48 A 1 ATOM 404 C CE . LYS A 0 48 . -44.985 8.563 38.246 1.00 25.21 48 A 1 ATOM 405 N NZ . LYS A 0 48 . -45.150 9.533 39.359 1.00 25.21 48 A 1 ATOM 406 N N . VAL A 0 49 . -47.964 2.472 37.076 1.00 25.95 49 A 1 ATOM 407 C CA . VAL A 0 49 . -48.365 2.105 38.462 1.00 25.95 49 A 1 ATOM 408 C C . VAL A 0 49 . -48.384 0.568 38.637 1.00 25.95 49 A 1 ATOM 409 C CB . VAL A 0 49 . -49.686 2.761 38.962 1.00 25.95 49 A 1 ATOM 410 O O . VAL A 0 49 . -49.011 -0.132 37.854 1.00 25.95 49 A 1 ATOM 411 C CG1 . VAL A 0 49 . -50.193 2.208 40.288 1.00 25.95 49 A 1 ATOM 412 C CG2 . VAL A 0 49 . -49.511 4.263 39.296 1.00 25.95 49 A 1 ATOM 413 N N . ASP A 0 50 . -47.674 0.145 39.688 1.00 26.70 50 A 1 ATOM 414 C CA . ASP A 0 50 . -47.775 -1.012 40.598 1.00 26.70 50 A 1 ATOM 415 C C . ASP A 0 50 . -47.731 -2.488 40.156 1.00 26.70 50 A 1 ATOM 416 C CB . ASP A 0 50 . -48.840 -0.767 41.680 1.00 26.70 50 A 1 ATOM 417 O O . ASP A 0 50 . -48.495 -2.975 39.331 1.00 26.70 50 A 1 ATOM 418 C CG . ASP A 0 50 . -48.589 0.526 42.475 1.00 26.70 50 A 1 ATOM 419 O OD1 . ASP A 0 50 . -47.473 1.097 42.359 1.00 26.70 50 A 1 ATOM 420 O OD2 . ASP A 0 50 . -49.548 1.028 43.105 1.00 26.70 50 A 1 ATOM 421 N N . GLU A 0 51 . -46.783 -3.156 40.827 1.00 26.34 51 A 1 ATOM 422 C CA . GLU A 0 51 . -46.838 -4.403 41.604 1.00 26.34 51 A 1 ATOM 423 C C . GLU A 0 51 . -47.839 -5.524 41.263 1.00 26.34 51 A 1 ATOM 424 C CB . GLU A 0 51 . -46.885 -4.090 43.120 1.00 26.34 51 A 1 ATOM 425 O O . GLU A 0 51 . -49.046 -5.351 41.129 1.00 26.34 51 A 1 ATOM 426 C CG . GLU A 0 51 . -45.629 -3.334 43.602 1.00 26.34 51 A 1 ATOM 427 C CD . GLU A 0 51 . -45.504 -3.195 45.134 1.00 26.34 51 A 1 ATOM 428 O OE1 . GLU A 0 51 . -44.347 -3.029 45.592 1.00 26.34 51 A 1 ATOM 429 O OE2 . GLU A 0 51 . -46.537 -3.202 45.838 1.00 26.34 51 A 1 ATOM 430 N N . ASP A 0 52 . -47.250 -6.718 41.347 1.00 26.79 52 A 1 ATOM 431 C CA . ASP A 0 52 . -47.817 -8.044 41.552 1.00 26.79 52 A 1 ATOM 432 C C . ASP A 0 52 . -48.279 -8.892 40.358 1.00 26.79 52 A 1 ATOM 433 C CB . ASP A 0 52 . -48.765 -8.118 42.768 1.00 26.79 52 A 1 ATOM 434 O O . ASP A 0 52 . -49.208 -8.607 39.609 1.00 26.79 52 A 1 ATOM 435 C CG . ASP A 0 52 . -48.044 -8.087 44.123 1.00 26.79 52 A 1 ATOM 436 O OD1 . ASP A 0 52 . -46.817 -8.352 44.143 1.00 26.79 52 A 1 ATOM 437 O OD2 . ASP A 0 52 . -48.751 -7.942 45.144 1.00 26.79 52 A 1 ATOM 438 N N . SER A 0 53 . -47.690 -10.093 40.374 1.00 29.08 53 A 1 ATOM 439 C CA . SER A 0 53 . -48.205 -11.379 39.900 1.00 29.08 53 A 1 ATOM 440 C C . SER A 0 53 . -48.055 -11.761 38.418 1.00 29.08 53 A 1 ATOM 441 C CB . SER A 0 53 . -49.581 -11.693 40.503 1.00 29.08 53 A 1 ATOM 442 O O . SER A 0 53 . -48.914 -11.549 37.578 1.00 29.08 53 A 1 ATOM 443 O OG . SER A 0 53 . -50.602 -10.814 40.093 1.00 29.08 53 A 1 ATOM 444 N N . SER A 0 54 . -47.016 -12.578 38.208 1.00 29.33 54 A 1 ATOM 445 C CA . SER A 0 54 . -47.082 -13.912 37.588 1.00 29.33 54 A 1 ATOM 446 C C . SER A 0 54 . -47.333 -14.064 36.079 1.00 29.33 54 A 1 ATOM 447 C CB . SER A 0 54 . -48.035 -14.818 38.384 1.00 29.33 54 A 1 ATOM 448 O O . SER A 0 54 . -48.325 -13.609 35.535 1.00 29.33 54 A 1 ATOM 449 O OG . SER A 0 54 . -49.391 -14.487 38.174 1.00 29.33 54 A 1 ATOM 450 N N . GLN A 0 55 . -46.496 -14.945 35.516 1.00 28.39 55 A 1 ATOM 451 C CA . GLN A 0 55 . -46.624 -15.682 34.253 1.00 28.39 55 A 1 ATOM 452 C C . GLN A 0 55 . -46.102 -14.978 32.994 1.00 28.39 55 A 1 ATOM 453 C CB . GLN A 0 55 . -48.002 -16.347 34.076 1.00 28.39 55 A 1 ATOM 454 O O . GLN A 0 55 . -46.743 -14.123 32.408 1.00 28.39 55 A 1 ATOM 455 C CG . GLN A 0 55 . -48.337 -17.259 35.269 1.00 28.39 55 A 1 ATOM 456 C CD . GLN A 0 55 . -49.556 -18.148 35.062 1.00 28.39 55 A 1 ATOM 457 N NE2 . GLN A 0 55 . -49.876 -18.984 36.026 1.00 28.39 55 A 1 ATOM 458 O OE1 . GLN A 0 55 . -50.237 -18.151 34.055 1.00 28.39 55 A 1 ATOM 459 N N . HIS A 0 56 . -44.901 -15.425 32.606 1.00 30.95 56 A 1 ATOM 460 C CA . HIS A 0 56 . -44.393 -15.584 31.243 1.00 30.95 56 A 1 ATOM 461 C C . HIS A 0 56 . -45.130 -14.823 30.138 1.00 30.95 56 A 1 ATOM 462 C CB . HIS A 0 56 . -44.398 -17.091 30.917 1.00 30.95 56 A 1 ATOM 463 O O . HIS A 0 56 . -45.978 -15.403 29.470 1.00 30.95 56 A 1 ATOM 464 C CG . HIS A 0 56 . -43.419 -17.893 31.727 1.00 30.95 56 A 1 ATOM 465 C CD2 . HIS A 0 56 . -43.710 -18.845 32.665 1.00 30.95 56 A 1 ATOM 466 N ND1 . HIS A 0 56 . -42.050 -17.825 31.621 1.00 30.95 56 A 1 ATOM 467 C CE1 . HIS A 0 56 . -41.525 -18.710 32.482 1.00 30.95 56 A 1 ATOM 468 N NE2 . HIS A 0 56 . -42.498 -19.350 33.149 1.00 30.95 56 A 1 ATOM 469 N N . ASP A 0 57 . -44.688 -13.601 29.851 1.00 30.12 57 A 1 ATOM 470 C CA . ASP A 0 57 . -44.997 -12.951 28.584 1.00 30.12 57 A 1 ATOM 471 C C . ASP A 0 57 . -43.738 -12.350 27.950 1.00 30.12 57 A 1 ATOM 472 C CB . ASP A 0 57 . -46.159 -11.952 28.725 1.00 30.12 57 A 1 ATOM 473 O O . ASP A 0 57 . -43.016 -11.557 28.548 1.00 30.12 57 A 1 ATOM 474 C CG . ASP A 0 57 . -47.534 -12.598 28.482 1.00 30.12 57 A 1 ATOM 475 O OD1 . ASP A 0 57 . -47.616 -13.470 27.582 1.00 30.12 57 A 1 ATOM 476 O OD2 . ASP A 0 57 . -48.515 -12.125 29.094 1.00 30.12 57 A 1 ATOM 477 N N . ALA A 0 58 . -43.489 -12.846 26.736 1.00 27.84 58 A 1 ATOM 478 C CA . ALA A 0 58 . -42.696 -12.324 25.627 1.00 27.84 58 A 1 ATOM 479 C C . ALA A 0 58 . -41.475 -11.431 25.933 1.00 27.84 58 A 1 ATOM 480 C CB . ALA A 0 58 . -43.674 -11.639 24.667 1.00 27.84 58 A 1 ATOM 481 O O . ALA A 0 58 . -41.584 -10.265 26.304 1.00 27.84 58 A 1 ATOM 482 N N . ILE A 0 59 . -40.298 -11.962 25.584 1.00 28.30 59 A 1 ATOM 483 C CA . ILE A 0 59 . -39.059 -11.207 25.348 1.00 28.30 59 A 1 ATOM 484 C C . ILE A 0 59 . -39.392 -9.957 24.503 1.00 28.30 59 A 1 ATOM 485 C CB . ILE A 0 59 . -38.039 -12.108 24.609 1.00 28.30 59 A 1 ATOM 486 O O . ILE A 0 59 . -39.960 -10.109 23.414 1.00 28.30 59 A 1 ATOM 487 C CG1 . ILE A 0 59 . -37.714 -13.383 25.428 1.00 28.30 59 A 1 ATOM 488 C CG2 . ILE A 0 59 . -36.741 -11.338 24.297 1.00 28.30 59 A 1 ATOM 489 C CD1 . ILE A 0 59 . -37.053 -14.492 24.601 1.00 28.30 59 A 1 ATOM 490 N N . PRO A 0 60 . -39.060 -8.735 24.961 1.00 31.65 60 A 1 ATOM 491 C CA . PRO A 0 60 . -39.312 -7.523 24.196 1.00 31.65 60 A 1 ATOM 492 C C . PRO A 0 60 . -38.565 -7.604 22.865 1.00 31.65 60 A 1 ATOM 493 C CB . PRO A 0 60 . -38.823 -6.351 25.059 1.00 31.65 60 A 1 ATOM 494 O O . PRO A 0 60 . -37.358 -7.848 22.841 1.00 31.65 60 A 1 ATOM 495 C CG . PRO A 0 60 . -38.726 -6.937 26.465 1.00 31.65 60 A 1 ATOM 496 C CD . PRO A 0 60 . -38.430 -8.413 26.228 1.00 31.65 60 A 1 ATOM 497 N N . LYS A 0 61 . -39.276 -7.403 21.750 1.00 32.77 61 A 1 ATOM 498 C CA . LYS A 0 61 . -38.652 -7.188 20.441 1.00 32.77 61 A 1 ATOM 499 C C . LYS A 0 61 . -37.722 -5.984 20.578 1.00 32.77 61 A 1 ATOM 500 C CB . LYS A 0 61 . -39.718 -6.937 19.363 1.00 32.77 61 A 1 ATOM 501 O O . LYS A 0 61 . -38.194 -4.869 20.768 1.00 32.77 61 A 1 ATOM 502 C CG . LYS A 0 61 . -40.471 -8.211 18.951 1.00 32.77 61 A 1 ATOM 503 C CD . LYS A 0 61 . -41.543 -7.864 17.909 1.00 32.77 61 A 1 ATOM 504 C CE . LYS A 0 61 . -42.290 -9.116 17.438 1.00 32.77 61 A 1 ATOM 505 N NZ . LYS A 0 61 . -43.396 -8.758 16.511 1.00 32.77 61 A 1 ATOM 506 N N . ILE A 0 62 . -36.420 -6.245 20.552 1.00 37.85 62 A 1 ATOM 507 C CA . ILE A 0 62 . -35.363 -5.244 20.659 1.00 37.85 62 A 1 ATOM 508 C C . ILE A 0 62 . -35.523 -4.292 19.467 1.00 37.85 62 A 1 ATOM 509 C CB . ILE A 0 62 . -33.986 -5.963 20.716 1.00 37.85 62 A 1 ATOM 510 O O . ILE A 0 62 . -35.209 -4.654 18.332 1.00 37.85 62 A 1 ATOM 511 C CG1 . ILE A 0 62 . -33.878 -6.844 21.988 1.00 37.85 62 A 1 ATOM 512 C CG2 . ILE A 0 62 . -32.815 -4.968 20.663 1.00 37.85 62 A 1 ATOM 513 C CD1 . ILE A 0 62 . -32.689 -7.815 21.985 1.00 37.85 62 A 1 ATOM 514 N N . ASP A 0 63 . -36.053 -3.092 19.721 1.00 47.65 63 A 1 ATOM 515 C CA . ASP A 0 63 . -35.813 -1.929 18.867 1.00 47.65 63 A 1 ATOM 516 C C . ASP A 0 63 . -34.309 -1.883 18.596 1.00 47.65 63 A 1 ATOM 517 C CB . ASP A 0 63 . -36.244 -0.630 19.577 1.00 47.65 63 A 1 ATOM 518 O O . ASP A 0 63 . -33.524 -1.989 19.540 1.00 47.65 63 A 1 ATOM 519 C CG . ASP A 0 63 . -37.734 -0.301 19.446 1.00 47.65 63 A 1 ATOM 520 O OD1 . ASP A 0 63 . -38.308 -0.608 18.376 1.00 47.65 63 A 1 ATOM 521 O OD2 . ASP A 0 63 . -38.268 0.335 20.382 1.00 47.65 63 A 1 ATOM 522 N N . SER A 0 64 . -33.908 -1.793 17.323 1.00 53.24 64 A 1 ATOM 523 C CA . SER A 0 64 . -32.502 -1.826 16.905 1.00 53.24 64 A 1 ATOM 524 C C . SER A 0 64 . -31.651 -1.000 17.876 1.00 53.24 64 A 1 ATOM 525 C CB . SER A 0 64 . -32.361 -1.237 15.500 1.00 53.24 64 A 1 ATOM 526 O O . SER A 0 64 . -31.937 0.194 18.020 1.00 53.24 64 A 1 ATOM 527 O OG . SER A 0 64 . -33.247 -1.882 14.602 1.00 53.24 64 A 1 ATOM 528 N N . PRO A 0 65 . -30.681 -1.608 18.588 1.00 62.47 65 A 1 ATOM 529 C CA . PRO A 0 65 . -30.027 -0.955 19.711 1.00 62.47 65 A 1 ATOM 530 C C . PRO A 0 65 . -29.382 0.335 19.212 1.00 62.47 65 A 1 ATOM 531 C CB . PRO A 0 65 . -29.032 -1.975 20.283 1.00 62.47 65 A 1 ATOM 532 O O . PRO A 0 65 . -28.461 0.313 18.402 1.00 62.47 65 A 1 ATOM 533 C CG . PRO A 0 65 . -28.828 -2.977 19.148 1.00 62.47 65 A 1 ATOM 534 C CD . PRO A 0 65 . -30.159 -2.951 18.404 1.00 62.47 65 A 1 ATOM 535 N N . ARG A 0 66 . -29.914 1.482 19.637 1.00 81.06 66 A 1 ATOM 536 C CA . ARG A 0 66 . -29.256 2.769 19.413 1.00 81.06 66 A 1 ATOM 537 C C . ARG A 0 66 . -28.093 2.866 20.389 1.00 81.06 66 A 1 ATOM 538 C CB . ARG A 0 66 . -30.239 3.936 19.558 1.00 81.06 66 A 1 ATOM 539 O O . ARG A 0 66 . -28.207 2.419 21.532 1.00 81.06 66 A 1 ATOM 540 C CG . ARG A 0 66 . -31.228 3.983 18.384 1.00 81.06 66 A 1 ATOM 541 C CD . ARG A 0 66 . -32.122 5.220 18.500 1.00 81.06 66 A 1 ATOM 542 N NE . ARG A 0 66 . -33.025 5.341 17.341 1.00 81.06 66 A 1 ATOM 543 N NH1 . ARG A 0 66 . -34.391 6.964 18.213 1.00 81.06 66 A 1 ATOM 544 N NH2 . ARG A 0 66 . -34.784 6.177 16.159 1.00 81.06 66 A 1 ATOM 545 C CZ . ARG A 0 66 . -34.059 6.157 17.243 1.00 81.06 66 A 1 ATOM 546 N N . LEU A 0 67 . -26.983 3.438 19.940 1.00 88.23 67 A 1 ATOM 547 C CA . LEU A 0 67 . -25.860 3.719 20.820 1.00 88.23 67 A 1 ATOM 548 C C . LEU A 0 67 . -26.249 4.843 21.794 1.00 88.23 67 A 1 ATOM 549 C CB . LEU A 0 67 . -24.631 4.060 19.966 1.00 88.23 67 A 1 ATOM 550 O O . LEU A 0 67 . -26.696 5.911 21.377 1.00 88.23 67 A 1 ATOM 551 C CG . LEU A 0 67 . -23.354 4.222 20.805 1.00 88.23 67 A 1 ATOM 552 C CD1 . LEU A 0 67 . -22.859 2.897 21.387 1.00 88.23 67 A 1 ATOM 553 C CD2 . LEU A 0 67 . -22.240 4.769 19.927 1.00 88.23 67 A 1 ATOM 554 N N . CYS A 0 68 . -26.082 4.590 23.087 1.00 88.98 68 A 1 ATOM 555 C CA . CYS A 0 68 . -26.380 5.496 24.191 1.00 88.98 68 A 1 ATOM 556 C C . CYS A 0 68 . -25.105 5.723 25.013 1.00 88.98 68 A 1 ATOM 557 C CB . CYS A 0 68 . -27.529 4.923 25.039 1.00 88.98 68 A 1 ATOM 558 O O . CYS A 0 68 . -24.997 5.268 26.147 1.00 88.98 68 A 1 ATOM 559 S SG . CYS A 0 68 . -29.089 4.899 24.107 1.00 88.98 68 A 1 ATOM 560 N N . VAL A 0 69 . -24.132 6.411 24.420 1.00 91.59 69 A 1 ATOM 561 C CA . VAL A 0 69 . -22.885 6.846 25.073 1.00 91.59 69 A 1 ATOM 562 C C . VAL A 0 69 . -22.734 8.359 24.904 1.00 91.59 69 A 1 ATOM 563 C CB . VAL A 0 69 . -21.653 6.076 24.548 1.00 91.59 69 A 1 ATOM 564 O O . VAL A 0 69 . -23.464 8.961 24.108 1.00 91.59 69 A 1 ATOM 565 C CG1 . VAL A 0 69 . -21.842 4.557 24.671 1.00 91.59 69 A 1 ATOM 566 C CG2 . VAL A 0 69 . -21.305 6.430 23.096 1.00 91.59 69 A 1 ATOM 567 N N . LYS A 0 70 . -21.811 8.984 25.641 1.00 88.26 70 A 1 ATOM 568 C CA . LYS A 0 70 . -21.558 10.428 25.531 1.00 88.26 70 A 1 ATOM 569 C C . LYS A 0 70 . -21.163 10.828 24.097 1.00 88.26 70 A 1 ATOM 570 C CB . LYS A 0 70 . -20.486 10.882 26.533 1.00 88.26 70 A 1 ATOM 571 O O . LYS A 0 70 . -20.741 10.011 23.272 1.00 88.26 70 A 1 ATOM 572 C CG . LYS A 0 70 . -20.726 10.545 28.014 1.00 88.26 70 A 1 ATOM 573 C CD . LYS A 0 70 . -19.422 10.806 28.783 1.00 88.26 70 A 1 ATOM 574 C CE . LYS A 0 70 . -19.569 10.671 30.299 1.00 88.26 70 A 1 ATOM 575 N NZ . LYS A 0 70 . -18.236 10.495 30.932 1.00 88.26 70 A 1 ATOM 576 N N . GLU A 0 71 . -21.355 12.097 23.753 1.00 85.52 71 A 1 ATOM 577 C CA . GLU A 0 71 . -21.009 12.620 22.420 1.00 85.52 71 A 1 ATOM 578 C C . GLU A 0 71 . -19.496 12.677 22.189 1.00 85.52 71 A 1 ATOM 579 C CB . GLU A 0 71 . -21.694 13.971 22.180 1.00 85.52 71 A 1 ATOM 580 O O . GLU A 0 71 . -19.036 12.366 21.095 1.00 85.52 71 A 1 ATOM 581 C CG . GLU A 0 71 . -23.216 13.783 22.036 1.00 85.52 71 A 1 ATOM 582 C CD . GLU A 0 71 . -23.983 15.078 21.726 1.00 85.52 71 A 1 ATOM 583 O OE1 . GLU A 0 71 . -25.222 14.967 21.565 1.00 85.52 71 A 1 ATOM 584 O OE2 . GLU A 0 71 . -23.355 16.156 21.662 1.00 85.52 71 A 1 ATOM 585 N N . ASP A 0 72 . -18.735 12.956 23.243 1.00 89.04 72 A 1 ATOM 586 C CA . ASP A 0 72 . -17.276 13.059 23.274 1.00 89.04 72 A 1 ATOM 587 C C . ASP A 0 72 . -16.554 11.719 23.504 1.00 89.04 72 A 1 ATOM 588 C CB . ASP A 0 72 . -16.886 14.104 24.337 1.00 89.04 72 A 1 ATOM 589 O O . ASP A 0 72 . -15.322 11.683 23.521 1.00 89.04 72 A 1 ATOM 590 C CG . ASP A 0 72 . -17.296 13.736 25.775 1.00 89.04 72 A 1 ATOM 591 O OD1 . ASP A 0 72 . -18.332 13.047 25.947 1.00 89.04 72 A 1 ATOM 592 O OD2 . ASP A 0 72 . -16.612 14.187 26.717 1.00 89.04 72 A 1 ATOM 593 N N . THR A 0 73 . -17.294 10.611 23.647 1.00 93.95 73 A 1 ATOM 594 C CA . THR A 0 73 . -16.723 9.274 23.855 1.00 93.95 73 A 1 ATOM 595 C C . THR A 0 73 . -15.728 8.919 22.748 1.00 93.95 73 A 1 ATOM 596 C CB . THR A 0 73 . -17.818 8.201 23.912 1.00 93.95 73 A 1 ATOM 597 O O . THR A 0 73 . -16.078 8.851 21.568 1.00 93.95 73 A 1 ATOM 598 C CG2 . THR A 0 73 . -17.291 6.778 24.068 1.00 93.95 73 A 1 ATOM 599 O OG1 . THR A 0 73 . -18.666 8.387 25.022 1.00 93.95 73 A 1 ATOM 600 N N . VAL A 0 74 . -14.497 8.603 23.144 1.00 95.12 74 A 1 ATOM 601 C CA . VAL A 0 74 . -13.427 8.180 22.232 1.00 95.12 74 A 1 ATOM 602 C C . VAL A 0 74 . -13.525 6.686 21.956 1.00 95.12 74 A 1 ATOM 603 C CB . VAL A 0 74 . -12.055 8.539 22.825 1.00 95.12 74 A 1 ATOM 604 O O . VAL A 0 74 . -13.622 5.886 22.879 1.00 95.12 74 A 1 ATOM 605 C CG1 . VAL A 0 74 . -10.889 7.988 21.994 1.00 95.12 74 A 1 ATOM 606 C CG2 . VAL A 0 74 . -11.896 10.059 22.919 1.00 95.12 74 A 1 ATOM 607 N N . VAL A 0 75 . -13.448 6.279 20.692 1.00 96.96 75 A 1 ATOM 608 C CA . VAL A 0 75 . -13.388 4.866 20.304 1.00 96.96 75 A 1 ATOM 609 C C . VAL A 0 75 . -12.092 4.592 19.554 1.00 96.96 75 A 1 ATOM 610 C CB . VAL A 0 75 . -14.645 4.442 19.525 1.00 96.96 75 A 1 ATOM 611 O O . VAL A 0 75 . -11.797 5.234 18.545 1.00 96.96 75 A 1 ATOM 612 C CG1 . VAL A 0 75 . -14.558 2.976 19.083 1.00 96.96 75 A 1 ATOM 613 C CG2 . VAL A 0 75 . -15.887 4.605 20.414 1.00 96.96 75 A 1 ATOM 614 N N . ILE A 0 76 . -11.334 3.615 20.045 1.00 96.49 76 A 1 ATOM 615 C CA . ILE A 0 76 . -10.120 3.088 19.421 1.00 96.49 76 A 1 ATOM 616 C C . ILE A 0 76 . -10.343 1.600 19.175 1.00 96.49 76 A 1 ATOM 617 C CB . ILE A 0 76 . -8.879 3.361 20.303 1.00 96.49 76 A 1 ATOM 618 O O . ILE A 0 76 . -10.770 0.875 20.071 1.00 96.49 76 A 1 ATOM 619 C CG1 . ILE A 0 76 . -8.648 4.887 20.421 1.00 96.49 76 A 1 ATOM 620 C CG2 . ILE A 0 76 . -7.637 2.651 19.727 1.00 96.49 76 A 1 ATOM 621 C CD1 . ILE A 0 76 . -7.535 5.290 21.397 1.00 96.49 76 A 1 ATOM 622 N N . CYS A 0 77 . -10.078 1.136 17.960 1.00 97.52 77 A 1 ATOM 623 C CA . CYS A 0 77 . -10.138 -0.287 17.635 1.00 97.52 77 A 1 ATOM 624 C C . CYS A 0 77 . -8.732 -0.893 17.628 1.00 97.52 77 A 1 ATOM 625 C CB . CYS A 0 77 . -10.871 -0.472 16.304 1.00 97.52 77 A 1 ATOM 626 O O . CYS A 0 77 . -7.787 -0.229 17.220 1.00 97.52 77 A 1 ATOM 627 S SG . CYS A 0 77 . -12.618 -0.019 16.515 1.00 97.52 77 A 1 ATOM 628 N N . ILE A 0 78 . -8.592 -2.154 18.030 1.00 95.52 78 A 1 ATOM 629 C CA . ILE A 0 78 . -7.365 -2.939 17.856 1.00 95.52 78 A 1 ATOM 630 C C . ILE A 0 78 . -7.713 -4.168 17.020 1.00 95.52 78 A 1 ATOM 631 C CB . ILE A 0 78 . -6.692 -3.298 19.199 1.00 95.52 78 A 1 ATOM 632 O O . ILE A 0 78 . -8.509 -5.019 17.424 1.00 95.52 78 A 1 ATOM 633 C CG1 . ILE A 0 78 . -6.349 -2.028 20.015 1.00 95.52 78 A 1 ATOM 634 C CG2 . ILE A 0 78 . -5.421 -4.132 18.928 1.00 95.52 78 A 1 ATOM 635 C CD1 . ILE A 0 78 . -5.742 -2.304 21.398 1.00 95.52 78 A 1 ATOM 636 N N . ILE A 0 79 . -7.113 -4.253 15.842 1.00 95.29 79 A 1 ATOM 637 C CA . ILE A 0 79 . -7.242 -5.331 14.870 1.00 95.29 79 A 1 ATOM 638 C C . ILE A 0 79 . -5.928 -6.102 14.885 1.00 95.29 79 A 1 ATOM 639 C CB . ILE A 0 79 . -7.552 -4.761 13.467 1.00 95.29 79 A 1 ATOM 640 O O . ILE A 0 79 . -4.856 -5.513 14.908 1.00 95.29 79 A 1 ATOM 641 C CG1 . ILE A 0 79 . -8.805 -3.853 13.485 1.00 95.29 79 A 1 ATOM 642 C CG2 . ILE A 0 79 . -7.732 -5.909 12.456 1.00 95.29 79 A 1 ATOM 643 C CD1 . ILE A 0 79 . -9.051 -3.139 12.151 1.00 95.29 79 A 1 ATOM 644 N N . SER A 0 80 . -5.986 -7.426 14.863 1.00 90.56 80 A 1 ATOM 645 C CA . SER A 0 80 . -4.780 -8.237 14.741 1.00 90.56 80 A 1 ATOM 646 C C . SER A 0 80 . -5.035 -9.481 13.915 1.00 90.56 80 A 1 ATOM 647 C CB . SER A 0 80 . -4.227 -8.606 16.120 1.00 90.56 80 A 1 ATOM 648 O O . SER A 0 80 . -6.172 -9.976 13.849 1.00 90.56 80 A 1 ATOM 649 O OG . SER A 0 80 . -4.992 -9.603 16.782 1.00 90.56 80 A 1 ATOM 650 N N . GLY A 0 81 . -3.955 -10.023 13.353 1.00 86.79 81 A 1 ATOM 651 C CA . GLY A 0 81 . -3.944 -11.403 12.890 1.00 86.79 81 A 1 ATOM 652 C C . GLY A 0 81 . -4.301 -12.365 14.035 1.00 86.79 81 A 1 ATOM 653 O O . GLY A 0 81 . -4.190 -12.019 15.224 1.00 86.79 81 A 1 ATOM 654 N N . PRO A 0 82 . -4.809 -13.566 13.722 1.00 86.35 82 A 1 ATOM 655 C CA . PRO A 0 82 . -5.152 -14.530 14.754 1.00 86.35 82 A 1 ATOM 656 C C . PRO A 0 82 . -3.877 -15.070 15.440 1.00 86.35 82 A 1 ATOM 657 C CB . PRO A 0 82 . -6.021 -15.558 14.026 1.00 86.35 82 A 1 ATOM 658 O O . PRO A 0 82 . -2.797 -15.068 14.867 1.00 86.35 82 A 1 ATOM 659 C CG . PRO A 0 82 . -5.528 -15.535 12.576 1.00 86.35 82 A 1 ATOM 660 C CD . PRO A 0 82 . -5.039 -14.098 12.383 1.00 86.35 82 A 1 ATOM 661 N N . GLY A 0 83 . -3.975 -15.505 16.699 1.00 81.55 83 A 1 ATOM 662 C CA . GLY A 0 83 . -2.847 -16.113 17.432 1.00 81.55 83 A 1 ATOM 663 C C . GLY A 0 83 . -2.096 -15.206 18.422 1.00 81.55 83 A 1 ATOM 664 O O . GLY A 0 83 . -1.489 -15.742 19.345 1.00 81.55 83 A 1 ATOM 665 N N . ILE A 0 84 . -2.199 -13.873 18.329 1.00 81.20 84 A 1 ATOM 666 C CA . ILE A 0 84 . -1.557 -12.950 19.294 1.00 81.20 84 A 1 ATOM 667 C C . ILE A 0 84 . -2.070 -13.188 20.729 1.00 81.20 84 A 1 ATOM 668 C CB . ILE A 0 84 . -1.701 -11.469 18.852 1.00 81.20 84 A 1 ATOM 669 O O . ILE A 0 84 . -3.265 -13.430 20.937 1.00 81.20 84 A 1 ATOM 670 C CG1 . ILE A 0 84 . -1.090 -11.292 17.443 1.00 81.20 84 A 1 ATOM 671 C CG2 . ILE A 0 84 . -1.053 -10.510 19.870 1.00 81.20 84 A 1 ATOM 672 C CD1 . ILE A 0 84 . -0.886 -9.844 16.985 1.00 81.20 84 A 1 ATOM 673 N N . ASP A 0 85 . -1.162 -13.136 21.716 1.00 68.79 85 A 1 ATOM 674 C CA . ASP A 0 85 . -1.532 -13.190 23.138 1.00 68.79 85 A 1 ATOM 675 C C . ASP A 0 85 . -2.099 -11.849 23.589 1.00 68.79 85 A 1 ATOM 676 C CB . ASP A 0 85 . -0.371 -13.559 24.067 1.00 68.79 85 A 1 ATOM 677 O O . ASP A 0 85 . -1.506 -10.796 23.374 1.00 68.79 85 A 1 ATOM 678 C CG . ASP A 0 85 . -0.875 -14.300 25.311 1.00 68.79 85 A 1 ATOM 679 O OD1 . ASP A 0 85 . -1.948 -13.915 25.849 1.00 68.79 85 A 1 ATOM 680 O OD2 . ASP A 0 85 . -0.218 -15.305 25.650 1.00 68.79 85 A 1 ATOM 681 N N . ARG A 0 86 . -3.265 -11.898 24.221 1.00 71.90 86 A 1 ATOM 682 C CA . ARG A 0 86 . -4.102 -10.723 24.496 1.00 71.90 86 A 1 ATOM 683 C C . ARG A 0 86 . -3.929 -10.218 25.924 1.00 71.90 86 A 1 ATOM 684 C CB . ARG A 0 86 . -5.562 -11.101 24.201 1.00 71.90 86 A 1 ATOM 685 O O . ARG A 0 86 . -4.198 -9.053 26.202 1.00 71.90 86 A 1 ATOM 686 C CG . ARG A 0 86 . -5.755 -11.476 22.720 1.00 71.90 86 A 1 ATOM 687 C CD . ARG A 0 86 . -7.124 -12.093 22.429 1.00 71.90 86 A 1 ATOM 688 N NE . ARG A 0 86 . -7.238 -13.482 22.924 1.00 71.90 86 A 1 ATOM 689 N NH1 . ARG A 0 86 . -9.520 -13.623 22.780 1.00 71.90 86 A 1 ATOM 690 N NH2 . ARG A 0 86 . -8.398 -15.302 23.685 1.00 71.90 86 A 1 ATOM 691 C CZ . ARG A 0 86 . -8.371 -14.133 23.115 1.00 71.90 86 A 1 ATOM 692 N N . SER A 0 87 . -3.507 -11.115 26.812 1.00 69.53 87 A 1 ATOM 693 C CA . SER A 0 87 . -3.681 -10.995 28.259 1.00 69.53 87 A 1 ATOM 694 C C . SER A 0 87 . -2.910 -9.795 28.815 1.00 69.53 87 A 1 ATOM 695 C CB . SER A 0 87 . -3.263 -12.316 28.930 1.00 69.53 87 A 1 ATOM 696 O O . SER A 0 87 . -3.499 -8.913 29.433 1.00 69.53 87 A 1 ATOM 697 O OG . SER A 0 87 . -3.677 -13.441 28.154 1.00 69.53 87 A 1 ATOM 698 N N . ILE A 0 88 . -1.622 -9.701 28.472 1.00 74.84 88 A 1 ATOM 699 C CA . ILE A 0 88 . -0.699 -8.692 29.010 1.00 74.84 88 A 1 ATOM 700 C C . ILE A 0 88 . -1.078 -7.275 28.551 1.00 74.84 88 A 1 ATOM 701 C CB . ILE A 0 88 . 0.757 -9.063 28.630 1.00 74.84 88 A 1 ATOM 702 O O . ILE A 0 88 . -1.157 -6.362 29.365 1.00 74.84 88 A 1 ATOM 703 C CG1 . ILE A 0 88 . 1.128 -10.459 29.196 1.00 74.84 88 A 1 ATOM 704 C CG2 . ILE A 0 88 . 1.743 -7.995 29.136 1.00 74.84 88 A 1 ATOM 705 C CD1 . ILE A 0 88 . 2.494 -10.987 28.741 1.00 74.84 88 A 1 ATOM 706 N N . ILE A 0 89 . -1.379 -7.092 27.259 1.00 83.67 89 A 1 ATOM 707 C CA . ILE A 0 89 . -1.707 -5.770 26.697 1.00 83.67 89 A 1 ATOM 708 C C . ILE A 0 89 . -2.998 -5.220 27.321 1.00 83.67 89 A 1 ATOM 709 C CB . ILE A 0 89 . -1.800 -5.850 25.151 1.00 83.67 89 A 1 ATOM 710 O O . ILE A 0 89 . -3.106 -4.026 27.591 1.00 83.67 89 A 1 ATOM 711 C CG1 . ILE A 0 89 . -0.449 -6.299 24.539 1.00 83.67 89 A 1 ATOM 712 C CG2 . ILE A 0 89 . -2.229 -4.500 24.547 1.00 83.67 89 A 1 ATOM 713 C CD1 . ILE A 0 89 . -0.497 -6.576 23.030 1.00 83.67 89 A 1 ATOM 714 N N . SER A 0 90 . -3.988 -6.083 27.569 1.00 84.63 90 A 1 ATOM 715 C CA . SER A 0 90 . -5.277 -5.644 28.110 1.00 84.63 90 A 1 ATOM 716 C C . SER A 0 90 . -5.196 -5.114 29.545 1.00 84.63 90 A 1 ATOM 717 C CB . SER A 0 90 . -6.313 -6.763 27.985 1.00 84.63 90 A 1 ATOM 718 O O . SER A 0 90 . -5.851 -4.119 29.850 1.00 84.63 90 A 1 ATOM 719 O OG . SER A 0 90 . -6.079 -7.876 28.830 1.00 84.63 90 A 1 ATOM 720 N N . GLU A 0 91 . -4.388 -5.737 30.409 1.00 85.72 91 A 1 ATOM 721 C CA . GLU A 0 91 . -4.238 -5.324 31.812 1.00 85.72 91 A 1 ATOM 722 C C . GLU A 0 91 . -3.574 -3.945 31.912 1.00 85.72 91 A 1 ATOM 723 C CB . GLU A 0 91 . -3.447 -6.392 32.593 1.00 85.72 91 A 1 ATOM 724 O O . GLU A 0 91 . -4.087 -3.054 32.593 1.00 85.72 91 A 1 ATOM 725 C CG . GLU A 0 91 . -4.263 -7.687 32.777 1.00 85.72 91 A 1 ATOM 726 C CD . GLU A 0 91 . -3.529 -8.810 33.538 1.00 85.72 91 A 1 ATOM 727 O OE1 . GLU A 0 91 . -4.161 -9.879 33.716 1.00 85.72 91 A 1 ATOM 728 O OE2 . GLU A 0 91 . -2.368 -8.617 33.960 1.00 85.72 91 A 1 ATOM 729 N N . GLU A 0 92 . -2.503 -3.733 31.149 1.00 87.34 92 A 1 ATOM 730 C CA . GLU A 0 92 . -1.757 -2.472 31.136 1.00 87.34 92 A 1 ATOM 731 C C . GLU A 0 92 . -2.567 -1.312 30.533 1.00 87.34 92 A 1 ATOM 732 C CB . GLU A 0 92 . -0.443 -2.687 30.374 1.00 87.34 92 A 1 ATOM 733 O O . GLU A 0 92 . -2.582 -0.211 31.086 1.00 87.34 92 A 1 ATOM 734 C CG . GLU A 0 92 . 0.535 -3.609 31.129 1.00 87.34 92 A 1 ATOM 735 C CD . GLU A 0 92 . 1.030 -3.020 32.462 1.00 87.34 92 A 1 ATOM 736 O OE1 . GLU A 0 92 . 1.298 -3.818 33.390 1.00 87.34 92 A 1 ATOM 737 O OE2 . GLU A 0 92 . 1.146 -1.778 32.557 1.00 87.34 92 A 1 ATOM 738 N N . LEU A 0 93 . -3.330 -1.546 29.455 1.00 88.85 93 A 1 ATOM 739 C CA . LEU A 0 93 . -4.190 -0.509 28.864 1.00 88.85 93 A 1 ATOM 740 C C . LEU A 0 93 . -5.271 -0.015 29.832 1.00 88.85 93 A 1 ATOM 741 C CB . LEU A 0 93 . -4.857 -1.042 27.585 1.00 88.85 93 A 1 ATOM 742 O O . LEU A 0 93 . -5.562 1.181 29.877 1.00 88.85 93 A 1 ATOM 743 C CG . LEU A 0 93 . -3.924 -1.135 26.368 1.00 88.85 93 A 1 ATOM 744 C CD1 . LEU A 0 93 . -4.687 -1.803 25.220 1.00 88.85 93 A 1 ATOM 745 C CD2 . LEU A 0 93 . -3.456 0.239 25.892 1.00 88.85 93 A 1 ATOM 746 N N . ILE A 0 94 . -5.865 -0.920 30.616 1.00 87.58 94 A 1 ATOM 747 C CA . ILE A 0 94 . -6.870 -0.559 31.626 1.00 87.58 94 A 1 ATOM 748 C C . ILE A 0 94 . -6.228 0.262 32.751 1.00 87.58 94 A 1 ATOM 749 C CB . ILE A 0 94 . -7.565 -1.832 32.162 1.00 87.58 94 A 1 ATOM 750 O O . ILE A 0 94 . -6.838 1.213 33.241 1.00 87.58 94 A 1 ATOM 751 C CG1 . ILE A 0 94 . -8.406 -2.503 31.050 1.00 87.58 94 A 1 ATOM 752 C CG2 . ILE A 0 94 . -8.472 -1.513 33.368 1.00 87.58 94 A 1 ATOM 753 C CD1 . ILE A 0 94 . -8.831 -3.938 31.396 1.00 87.58 94 A 1 ATOM 754 N N . MET A 0 95 . -4.998 -0.077 33.152 1.00 89.42 95 A 1 ATOM 755 C CA . MET A 0 95 . -4.256 0.678 34.165 1.00 89.42 95 A 1 ATOM 756 C C . MET A 0 95 . -3.887 2.089 33.689 1.00 89.42 95 A 1 ATOM 757 C CB . MET A 0 95 . -2.998 -0.094 34.588 1.00 89.42 95 A 1 ATOM 758 O O . MET A 0 95 . -4.021 3.040 34.462 1.00 89.42 95 A 1 ATOM 759 C CG . MET A 0 95 . -3.357 -1.303 35.460 1.00 89.42 95 A 1 ATOM 760 S SD . MET A 0 95 . -1.959 -2.219 36.166 1.00 89.42 95 A 1 ATOM 761 C CE . MET A 0 95 . -1.109 -0.921 37.100 1.00 89.42 95 A 1 ATOM 762 N N . HIS A 0 96 . -3.466 2.235 32.430 1.00 89.78 96 A 1 ATOM 763 C CA . HIS A 0 96 . -3.113 3.526 31.833 1.00 89.78 96 A 1 ATOM 764 C C . HIS A 0 96 . -4.333 4.425 31.573 1.00 89.78 96 A 1 ATOM 765 C CB . HIS A 0 96 . -2.303 3.283 30.550 1.00 89.78 96 A 1 ATOM 766 O O . HIS A 0 96 . -4.259 5.637 31.791 1.00 89.78 96 A 1 ATOM 767 C CG . HIS A 0 96 . -0.820 3.221 30.815 1.00 89.78 96 A 1 ATOM 768 C CD2 . HIS A 0 96 . -0.070 2.132 31.179 1.00 89.78 96 A 1 ATOM 769 N ND1 . HIS A 0 96 . 0.033 4.299 30.751 1.00 89.78 96 A 1 ATOM 770 C CE1 . HIS A 0 96 . 1.266 3.873 31.064 1.00 89.78 96 A 1 ATOM 771 N NE2 . HIS A 0 96 . 1.251 2.566 31.349 1.00 89.78 96 A 1 ATOM 772 N N . TYR A 0 97 . -5.473 3.851 31.172 1.00 92.09 97 A 1 ATOM 773 C CA . TYR A 0 97 . -6.701 4.592 30.863 1.00 92.09 97 A 1 ATOM 774 C C . TYR A 0 97 . -7.878 4.154 31.756 1.00 92.09 97 A 1 ATOM 775 C CB . TYR A 0 97 . -7.015 4.475 29.364 1.00 92.09 97 A 1 ATOM 776 O O . TYR A 0 97 . -8.839 3.558 31.271 1.00 92.09 97 A 1 ATOM 777 C CG . TYR A 0 97 . -5.877 4.875 28.449 1.00 92.09 97 A 1 ATOM 778 C CD1 . TYR A 0 97 . -5.432 6.213 28.399 1.00 92.09 97 A 1 ATOM 779 C CD2 . TYR A 0 97 . -5.237 3.891 27.673 1.00 92.09 97 A 1 ATOM 780 C CE1 . TYR A 0 97 . -4.325 6.559 27.598 1.00 92.09 97 A 1 ATOM 781 C CE2 . TYR A 0 97 . -4.155 4.243 26.849 1.00 92.09 97 A 1 ATOM 782 O OH . TYR A 0 97 . -2.595 5.863 26.075 1.00 92.09 97 A 1 ATOM 783 C CZ . TYR A 0 97 . -3.682 5.570 26.828 1.00 92.09 97 A 1 ATOM 784 N N . PRO A 0 98 . -7.893 4.505 33.058 1.00 90.02 98 A 1 ATOM 785 C CA . PRO A 0 98 . -8.878 3.992 34.022 1.00 90.02 98 A 1 ATOM 786 C C . PRO A 0 98 . -10.331 4.422 33.758 1.00 90.02 98 A 1 ATOM 787 C CB . PRO A 0 98 . -8.390 4.498 35.385 1.00 90.02 98 A 1 ATOM 788 O O . PRO A 0 98 . -11.257 3.878 34.355 1.00 90.02 98 A 1 ATOM 789 C CG . PRO A 0 98 . -7.585 5.751 35.044 1.00 90.02 98 A 1 ATOM 790 C CD . PRO A 0 98 . -6.927 5.364 33.725 1.00 90.02 98 A 1 ATOM 791 N N . LYS A 0 99 . -10.548 5.420 32.892 1.00 91.74 99 A 1 ATOM 792 C CA . LYS A 0 99 . -11.882 5.874 32.462 1.00 91.74 99 A 1 ATOM 793 C C . LYS A 0 99 . -12.336 5.279 31.126 1.00 91.74 99 A 1 ATOM 794 C CB . LYS A 0 99 . -11.909 7.395 32.383 1.00 91.74 99 A 1 ATOM 795 O O . LYS A 0 99 . -13.434 5.589 30.657 1.00 91.74 99 A 1 ATOM 796 C CG . LYS A 0 99 . -11.595 8.106 33.712 1.00 91.74 99 A 1 ATOM 797 C CD . LYS A 0 99 . -11.958 9.556 33.436 1.00 91.74 99 A 1 ATOM 798 C CE . LYS A 0 99 . -11.725 10.619 34.490 1.00 91.74 99 A 1 ATOM 799 N NZ . LYS A 0 99 . -12.117 11.896 33.843 1.00 91.74 99 A 1 ATOM 800 N N . PHE A 0 100 . -11.483 4.473 30.501 1.00 94.88 100 A 1 ATOM 801 C CA . PHE A 0 100 . -11.801 3.738 29.290 1.00 94.88 100 A 1 ATOM 802 C C . PHE A 0 100 . -12.251 2.328 29.648 1.00 94.88 100 A 1 ATOM 803 C CB . PHE A 0 100 . -10.610 3.710 28.321 1.00 94.88 100 A 1 ATOM 804 O O . PHE A 0 100 . -11.826 1.742 30.642 1.00 94.88 100 A 1 ATOM 805 C CG . PHE A 0 100 . -10.458 4.957 27.473 1.00 94.88 100 A 1 ATOM 806 C CD1 . PHE A 0 100 . -10.472 4.848 26.069 1.00 94.88 100 A 1 ATOM 807 C CD2 . PHE A 0 100 . -10.310 6.225 28.068 1.00 94.88 100 A 1 ATOM 808 C CE1 . PHE A 0 100 . -10.344 5.994 25.268 1.00 94.88 100 A 1 ATOM 809 C CE2 . PHE A 0 100 . -10.209 7.374 27.267 1.00 94.88 100 A 1 ATOM 810 C CZ . PHE A 0 100 . -10.229 7.258 25.869 1.00 94.88 100 A 1 ATOM 811 N N . ILE A 0 101 . -13.100 1.764 28.798 1.00 95.02 101 A 1 ATOM 812 C CA . ILE A 0 101 . -13.515 0.370 28.903 1.00 95.02 101 A 1 ATOM 813 C C . ILE A 0 101 . -12.843 -0.429 27.796 1.00 95.02 101 A 1 ATOM 814 C CB . ILE A 0 101 . -15.047 0.265 28.892 1.00 95.02 101 A 1 ATOM 815 O O . ILE A 0 101 . -13.042 -0.174 26.606 1.00 95.02 101 A 1 ATOM 816 C CG1 . ILE A 0 101 . -15.692 1.062 30.045 1.00 95.02 101 A 1 ATOM 817 C CG2 . ILE A 0 101 . -15.511 -1.204 28.918 1.00 95.02 101 A 1 ATOM 818 C CD1 . ILE A 0 101 . -15.347 0.607 31.469 1.00 95.02 101 A 1 ATOM 819 N N . TYR A 0 102 . -12.068 -1.434 28.194 1.00 94.61 102 A 1 ATOM 820 C CA . TYR A 0 102 . -11.521 -2.414 27.269 1.00 94.61 102 A 1 ATOM 821 C C . TYR A 0 102 . -12.595 -3.451 26.909 1.00 94.61 102 A 1 ATOM 822 C CB . TYR A 0 102 . -10.270 -3.046 27.876 1.00 94.61 102 A 1 ATOM 823 O O . TYR A 0 102 . -13.155 -4.128 27.775 1.00 94.61 102 A 1 ATOM 824 C CG . TYR A 0 102 . -9.568 -3.987 26.922 1.00 94.61 102 A 1 ATOM 825 C CD1 . TYR A 0 102 . -9.802 -5.372 27.005 1.00 94.61 102 A 1 ATOM 826 C CD2 . TYR A 0 102 . -8.682 -3.475 25.954 1.00 94.61 102 A 1 ATOM 827 C CE1 . TYR A 0 102 . -9.138 -6.245 26.124 1.00 94.61 102 A 1 ATOM 828 C CE2 . TYR A 0 102 . -8.027 -4.346 25.063 1.00 94.61 102 A 1 ATOM 829 O OH . TYR A 0 102 . -7.617 -6.599 24.320 1.00 94.61 102 A 1 ATOM 830 C CZ . TYR A 0 102 . -8.258 -5.735 25.149 1.00 94.61 102 A 1 ATOM 831 N N . VAL A 0 103 . -12.898 -3.573 25.618 1.00 94.99 103 A 1 ATOM 832 C CA . VAL A 0 103 . -13.910 -4.485 25.075 1.00 94.99 103 A 1 ATOM 833 C C . VAL A 0 103 . -13.223 -5.522 24.197 1.00 94.99 103 A 1 ATOM 834 C CB . VAL A 0 103 . -15.011 -3.724 24.305 1.00 94.99 103 A 1 ATOM 835 O O . VAL A 0 103 . -12.938 -5.281 23.028 1.00 94.99 103 A 1 ATOM 836 C CG1 . VAL A 0 103 . -16.080 -4.690 23.769 1.00 94.99 103 A 1 ATOM 837 C CG2 . VAL A 0 103 . -15.719 -2.700 25.201 1.00 94.99 103 A 1 ATOM 838 N N . ASN A 0 104 . -13.000 -6.717 24.741 1.00 93.43 104 A 1 ATOM 839 C CA . ASN A 0 104 . -12.573 -7.872 23.955 1.00 93.43 104 A 1 ATOM 840 C C . ASN A 0 104 . -13.796 -8.511 23.285 1.00 93.43 104 A 1 ATOM 841 C CB . ASN A 0 104 . -11.790 -8.817 24.873 1.00 93.43 104 A 1 ATOM 842 O O . ASN A 0 104 . -14.506 -9.319 23.891 1.00 93.43 104 A 1 ATOM 843 C CG . ASN A 0 104 . -11.182 -10.019 24.170 1.00 93.43 104 A 1 ATOM 844 N ND2 . ASN A 0 104 . -10.097 -10.517 24.706 1.00 93.43 104 A 1 ATOM 845 O OD1 . ASN A 0 104 . -11.687 -10.554 23.190 1.00 93.43 104 A 1 ATOM 846 N N . LEU A 0 105 . -14.069 -8.118 22.038 1.00 94.57 105 A 1 ATOM 847 C CA . LEU A 0 105 . -15.263 -8.573 21.330 1.00 94.57 105 A 1 ATOM 848 C C . LEU A 0 105 . -15.256 -10.088 21.050 1.00 94.57 105 A 1 ATOM 849 C CB . LEU A 0 105 . -15.491 -7.721 20.068 1.00 94.57 105 A 1 ATOM 850 O O . LEU A 0 105 . -16.299 -10.709 21.256 1.00 94.57 105 A 1 ATOM 851 C CG . LEU A 0 105 . -16.843 -8.001 19.383 1.00 94.57 105 A 1 ATOM 852 C CD1 . LEU A 0 105 . -18.040 -7.633 20.261 1.00 94.57 105 A 1 ATOM 853 C CD2 . LEU A 0 105 . -16.936 -7.201 18.093 1.00 94.57 105 A 1 ATOM 854 N N . PRO A 0 106 . -14.134 -10.725 20.649 1.00 90.90 106 A 1 ATOM 855 C CA . PRO A 0 106 . -14.079 -12.178 20.517 1.00 90.90 106 A 1 ATOM 856 C C . PRO A 0 106 . -14.509 -12.925 21.785 1.00 90.90 106 A 1 ATOM 857 C CB . PRO A 0 106 . -12.631 -12.502 20.136 1.00 90.90 106 A 1 ATOM 858 O O . PRO A 0 106 . -15.344 -13.821 21.698 1.00 90.90 106 A 1 ATOM 859 C CG . PRO A 0 106 . -12.186 -11.250 19.384 1.00 90.90 106 A 1 ATOM 860 C CD . PRO A 0 106 . -12.906 -10.131 20.129 1.00 90.90 106 A 1 ATOM 861 N N . ASP A 0 107 . -13.997 -12.554 22.960 1.00 90.13 107 A 1 ATOM 862 C CA . ASP A 0 107 . -14.337 -13.258 24.205 1.00 90.13 107 A 1 ATOM 863 C C . ASP A 0 107 . -15.767 -12.949 24.676 1.00 90.13 107 A 1 ATOM 864 C CB . ASP A 0 107 . -13.289 -12.964 25.287 1.00 90.13 107 A 1 ATOM 865 O O . ASP A 0 107 . -16.454 -13.827 25.208 1.00 90.13 107 A 1 ATOM 866 C CG . ASP A 0 107 . -11.903 -13.541 24.950 1.00 90.13 107 A 1 ATOM 867 O OD1 . ASP A 0 107 . -11.774 -14.477 24.115 1.00 90.13 107 A 1 ATOM 868 O OD2 . ASP A 0 107 . -10.894 -13.003 25.445 1.00 90.13 107 A 1 ATOM 869 N N . LEU A 0 108 . -16.270 -11.743 24.396 1.00 93.08 108 A 1 ATOM 870 C CA . LEU A 0 108 . -17.671 -11.393 24.624 1.00 93.08 108 A 1 ATOM 871 C C . LEU A 0 108 . -18.620 -12.244 23.762 1.00 93.08 108 A 1 ATOM 872 C CB . LEU A 0 108 . -17.842 -9.890 24.360 1.00 93.08 108 A 1 ATOM 873 O O . LEU A 0 108 . -19.613 -12.765 24.271 1.00 93.08 108 A 1 ATOM 874 C CG . LEU A 0 108 . -19.257 -9.369 24.647 1.00 93.08 108 A 1 ATOM 875 C CD1 . LEU A 0 108 . -19.636 -9.468 26.126 1.00 93.08 108 A 1 ATOM 876 C CD2 . LEU A 0 108 . -19.343 -7.904 24.233 1.00 93.08 108 A 1 ATOM 877 N N . LEU A 0 109 . -18.298 -12.435 22.478 1.00 94.07 109 A 1 ATOM 878 C CA . LEU A 0 109 . -19.066 -13.287 21.565 1.00 94.07 109 A 1 ATOM 879 C C . LEU A 0 109 . -19.026 -14.757 21.992 1.00 94.07 109 A 1 ATOM 880 C CB . LEU A 0 109 . -18.526 -13.142 20.132 1.00 94.07 109 A 1 ATOM 881 O O . LEU A 0 109 . -20.064 -15.413 21.971 1.00 94.07 109 A 1 ATOM 882 C CG . LEU A 0 109 . -18.812 -11.783 19.475 1.00 94.07 109 A 1 ATOM 883 C CD1 . LEU A 0 109 . -18.006 -11.663 18.181 1.00 94.07 109 A 1 ATOM 884 C CD2 . LEU A 0 109 . -20.289 -11.591 19.142 1.00 94.07 109 A 1 ATOM 885 N N . LYS A 0 110 . -17.864 -15.262 22.428 1.00 90.42 110 A 1 ATOM 886 C CA . LYS A 0 110 . -17.732 -16.623 22.978 1.00 90.42 110 A 1 ATOM 887 C C . LYS A 0 110 . -18.611 -16.820 24.212 1.00 90.42 110 A 1 ATOM 888 C CB . LYS A 0 110 . -16.273 -16.908 23.353 1.00 90.42 110 A 1 ATOM 889 O O . LYS A 0 110 . -19.394 -17.765 24.269 1.00 90.42 110 A 1 ATOM 890 C CG . LYS A 0 110 . -15.346 -17.069 22.145 1.00 90.42 110 A 1 ATOM 891 C CD . LYS A 0 110 . -13.918 -17.260 22.654 1.00 90.42 110 A 1 ATOM 892 C CE . LYS A 0 110 . -12.920 -17.356 21.505 1.00 90.42 110 A 1 ATOM 893 N NZ . LYS A 0 110 . -11.575 -17.639 22.054 1.00 90.42 110 A 1 ATOM 894 N N . THR A 0 111 . -18.527 -15.899 25.172 1.00 91.85 111 A 1 ATOM 895 C CA . THR A 0 111 . -19.321 -15.936 26.410 1.00 91.85 111 A 1 ATOM 896 C C . THR A 0 111 . -20.817 -15.921 26.098 1.00 91.85 111 A 1 ATOM 897 C CB . THR A 0 111 . -18.971 -14.740 27.309 1.00 91.85 111 A 1 ATOM 898 O O . THR A 0 111 . -21.589 -16.706 26.650 1.00 91.85 111 A 1 ATOM 899 C CG2 . THR A 0 111 . -19.709 -14.781 28.647 1.00 91.85 111 A 1 ATOM 900 O OG1 . THR A 0 111 . -17.595 -14.732 27.603 1.00 91.85 111 A 1 ATOM 901 N N . ARG A 0 112 . -21.236 -15.060 25.165 1.00 92.75 112 A 1 ATOM 902 C CA . ARG A 0 112 . -22.634 -14.959 24.746 1.00 92.75 112 A 1 ATOM 903 C C . ARG A 0 112 . -23.109 -16.210 24.003 1.00 92.75 112 A 1 ATOM 904 C CB . ARG A 0 112 . -22.815 -13.668 23.940 1.00 92.75 112 A 1 ATOM 905 O O . ARG A 0 112 . -24.197 -16.695 24.296 1.00 92.75 112 A 1 ATOM 906 C CG . ARG A 0 112 . -24.298 -13.329 23.798 1.00 92.75 112 A 1 ATOM 907 C CD . ARG A 0 112 . -24.493 -11.913 23.252 1.00 92.75 112 A 1 ATOM 908 N NE . ARG A 0 112 . -25.929 -11.634 23.170 1.00 92.75 112 A 1 ATOM 909 N NH1 . ARG A 0 112 . -25.981 -9.727 21.902 1.00 92.75 112 A 1 ATOM 910 N NH2 . ARG A 0 112 . -27.872 -10.677 22.585 1.00 92.75 112 A 1 ATOM 911 C CZ . ARG A 0 112 . -26.577 -10.671 22.562 1.00 92.75 112 A 1 ATOM 912 N N . ALA A 0 113 . -22.276 -16.790 23.136 1.00 92.00 113 A 1 ATOM 913 C CA . ALA A 0 113 . -22.572 -18.047 22.452 1.00 92.00 113 A 1 ATOM 914 C C . ALA A 0 113 . -22.813 -19.200 23.441 1.00 92.00 113 A 1 ATOM 915 C CB . ALA A 0 113 . -21.433 -18.367 21.473 1.00 92.00 113 A 1 ATOM 916 O O . ALA A 0 113 . -23.787 -19.933 23.292 1.00 92.00 113 A 1 ATOM 917 N N . ILE A 0 114 . -21.989 -19.322 24.488 1.00 90.23 114 A 1 ATOM 918 C CA . ILE A 0 114 . -22.154 -20.339 25.543 1.00 90.23 114 A 1 ATOM 919 C C . ILE A 0 114 . -23.470 -20.153 26.307 1.00 90.23 114 A 1 ATOM 920 C CB . ILE A 0 114 . -20.939 -20.311 26.500 1.00 90.23 114 A 1 ATOM 921 O O . ILE A 0 114 . -24.175 -21.130 26.567 1.00 90.23 114 A 1 ATOM 922 C CG1 . ILE A 0 114 . -19.675 -20.792 25.758 1.00 90.23 114 A 1 ATOM 923 C CG2 . ILE A 0 114 . -21.173 -21.199 27.740 1.00 90.23 114 A 1 ATOM 924 C CD1 . ILE A 0 114 . -18.365 -20.457 26.483 1.00 90.23 114 A 1 ATOM 925 N N . ASN A 0 115 . -23.811 -18.910 26.650 1.00 89.32 115 A 1 ATOM 926 C CA . ASN A 0 115 . -24.977 -18.604 27.477 1.00 89.32 115 A 1 ATOM 927 C C . ASN A 0 115 . -26.304 -18.675 26.706 1.00 89.32 115 A 1 ATOM 928 C CB . ASN A 0 115 . -24.770 -17.216 28.104 1.00 89.32 115 A 1 ATOM 929 O O . ASN A 0 115 . -27.328 -19.042 27.281 1.00 89.32 115 A 1 ATOM 930 C CG . ASN A 0 115 . -23.660 -17.188 29.142 1.00 89.32 115 A 1 ATOM 931 N ND2 . ASN A 0 115 . -23.160 -16.019 29.467 1.00 89.32 115 A 1 ATOM 932 O OD1 . ASN A 0 115 . -23.253 -18.188 29.705 1.00 89.32 115 A 1 ATOM 933 N N . GLU A 0 116 . -26.310 -18.318 25.420 1.00 88.97 116 A 1 ATOM 934 C CA . GLU A 0 116 . -27.541 -18.195 24.630 1.00 88.97 116 A 1 ATOM 935 C C . GLU A 0 116 . -27.835 -19.411 23.739 1.00 88.97 116 A 1 ATOM 936 C CB . GLU A 0 116 . -27.552 -16.876 23.833 1.00 88.97 116 A 1 ATOM 937 O O . GLU A 0 116 . -28.976 -19.559 23.298 1.00 88.97 116 A 1 ATOM 938 C CG . GLU A 0 116 . -27.616 -15.657 24.772 1.00 88.97 116 A 1 ATOM 939 C CD . GLU A 0 116 . -27.846 -14.306 24.073 1.00 88.97 116 A 1 ATOM 940 O OE1 . GLU A 0 116 . -27.470 -13.273 24.668 1.00 88.97 116 A 1 ATOM 941 O OE2 . GLU A 0 116 . -28.410 -14.231 22.960 1.00 88.97 116 A 1 ATOM 942 N N . GLN A 0 117 . -26.881 -20.321 23.494 1.00 82.71 117 A 1 ATOM 943 C CA . GLN A 0 117 . -27.102 -21.488 22.617 1.00 82.71 117 A 1 ATOM 944 C C . GLN A 0 117 . -28.228 -22.428 23.084 1.00 82.71 117 A 1 ATOM 945 C CB . GLN A 0 117 . -25.811 -22.307 22.448 1.00 82.71 117 A 1 ATOM 946 O O . GLN A 0 117 . -28.857 -23.088 22.262 1.00 82.71 117 A 1 ATOM 947 C CG . GLN A 0 117 . -25.295 -22.883 23.779 1.00 82.71 117 A 1 ATOM 948 C CD . GLN A 0 117 . -24.154 -23.871 23.634 1.00 82.71 117 A 1 ATOM 949 N NE2 . GLN A 0 117 . -23.503 -24.214 24.725 1.00 82.71 117 A 1 ATOM 950 O OE1 . GLN A 0 117 . -23.860 -24.383 22.569 1.00 82.71 117 A 1 ATOM 951 N N . THR A 0 118 . -28.492 -22.509 24.393 1.00 82.31 118 A 1 ATOM 952 C CA . THR A 0 118 . -29.464 -23.454 24.972 1.00 82.31 118 A 1 ATOM 953 C C . THR A 0 118 . -30.903 -22.936 24.934 1.00 82.31 118 A 1 ATOM 954 C CB . THR A 0 118 . -29.086 -23.831 26.413 1.00 82.31 118 A 1 ATOM 955 O O . THR A 0 118 . -31.833 -23.670 25.275 1.00 82.31 118 A 1 ATOM 956 C CG2 . THR A 0 118 . -27.738 -24.545 26.509 1.00 82.31 118 A 1 ATOM 957 O OG1 . THR A 0 118 . -28.995 -22.664 27.195 1.00 82.31 118 A 1 ATOM 958 N N . GLN A 0 119 . -31.116 -21.686 24.517 1.00 81.97 119 A 1 ATOM 959 C CA . GLN A 0 119 . -32.446 -21.087 24.447 1.00 81.97 119 A 1 ATOM 960 C C . GLN A 0 119 . -33.230 -21.620 23.233 1.00 81.97 119 A 1 ATOM 961 C CB . GLN A 0 119 . -32.341 -19.553 24.459 1.00 81.97 119 A 1 ATOM 962 O O . GLN A 0 119 . -32.688 -21.805 22.141 1.00 81.97 119 A 1 ATOM 963 C CG . GLN A 0 119 . -31.644 -19.008 25.720 1.00 81.97 119 A 1 ATOM 964 C CD . GLN A 0 119 . -31.583 -17.484 25.753 1.00 81.97 119 A 1 ATOM 965 N NE2 . GLN A 0 119 . -30.949 -16.904 26.747 1.00 81.97 119 A 1 ATOM 966 O OE1 . GLN A 0 119 . -32.107 -16.784 24.905 1.00 81.97 119 A 1 ATOM 967 N N . GLN A 0 120 . -34.536 -21.864 23.398 1.00 70.03 120 A 1 ATOM 968 C CA . GLN A 0 120 . -35.403 -22.264 22.282 1.00 70.03 120 A 1 ATOM 969 C C . GLN A 0 120 . -35.440 -21.162 21.212 1.00 70.03 120 A 1 ATOM 970 C CB . GLN A 0 120 . -36.829 -22.569 22.770 1.00 70.03 120 A 1 ATOM 971 O O . GLN A 0 120 . -35.648 -19.999 21.542 1.00 70.03 120 A 1 ATOM 972 C CG . GLN A 0 120 . -36.948 -23.933 23.465 1.00 70.03 120 A 1 ATOM 973 C CD . GLN A 0 120 . -38.386 -24.278 23.853 1.00 70.03 120 A 1 ATOM 974 N NE2 . GLN A 0 120 . -38.654 -25.504 24.242 1.00 70.03 120 A 1 ATOM 975 O OE1 . GLN A 0 120 . -39.300 -23.473 23.813 1.00 70.03 120 A 1 ATOM 976 N N . GLN A 0 121 . -35.275 -21.535 19.935 1.00 71.12 121 A 1 ATOM 977 C CA . GLN A 0 121 . -35.210 -20.597 18.796 1.00 71.12 121 A 1 ATOM 978 C C . GLN A 0 121 . -34.056 -19.578 18.893 1.00 71.12 121 A 1 ATOM 979 C CB . GLN A 0 121 . -36.579 -19.924 18.549 1.00 71.12 121 A 1 ATOM 980 O O . GLN A 0 121 . -34.139 -18.480 18.341 1.00 71.12 121 A 1 ATOM 981 C CG . GLN A 0 121 . -37.733 -20.908 18.299 1.00 71.12 121 A 1 ATOM 982 C CD . GLN A 0 121 . -37.621 -21.648 16.969 1.00 71.12 121 A 1 ATOM 983 N NE2 . GLN A 0 121 . -38.234 -22.803 16.839 1.00 71.12 121 A 1 ATOM 984 O OE1 . GLN A 0 121 . -37.003 -21.213 16.015 1.00 71.12 121 A 1 ATOM 985 N N . SER A 0 122 . -32.970 -19.930 19.591 1.00 79.71 122 A 1 ATOM 986 C CA . SER A 0 122 . -31.806 -19.057 19.722 1.00 79.71 122 A 1 ATOM 987 C C . SER A 0 122 . -31.135 -18.796 18.376 1.00 79.71 122 A 1 ATOM 988 C CB . SER A 0 122 . -30.786 -19.664 20.678 1.00 79.71 122 A 1 ATOM 989 O O . SER A 0 122 . -30.761 -19.729 17.665 1.00 79.71 122 A 1 ATOM 990 O OG . SER A 0 122 . -29.744 -18.738 20.877 1.00 79.71 122 A 1 ATOM 991 N N . ARG A 0 123 . -30.878 -17.519 18.073 1.00 86.68 123 A 1 ATOM 992 C CA . ARG A 0 123 . -30.009 -17.094 16.957 1.00 86.68 123 A 1 ATOM 993 C C . ARG A 0 123 . -28.552 -17.561 17.129 1.00 86.68 123 A 1 ATOM 994 C CB . ARG A 0 123 . -30.087 -15.562 16.794 1.00 86.68 123 A 1 ATOM 995 O O . ARG A 0 123 . -27.766 -17.416 16.201 1.00 86.68 123 A 1 ATOM 996 C CG . ARG A 0 123 . -31.440 -15.102 16.225 1.00 86.68 123 A 1 ATOM 997 C CD . ARG A 0 123 . -31.659 -13.586 16.346 1.00 86.68 123 A 1 ATOM 998 N NE . ARG A 0 123 . -30.736 -12.765 15.526 1.00 86.68 123 A 1 ATOM 999 N NH1 . ARG A 0 123 . -30.576 -10.978 16.975 1.00 86.68 123 A 1 ATOM 1000 N NH2 . ARG A 0 123 . -29.537 -10.874 15.056 1.00 86.68 123 A 1 ATOM 1001 C CZ . ARG A 0 123 . -30.292 -11.558 15.845 1.00 86.68 123 A 1 ATOM 1002 N N . TRP A 0 124 . -28.204 -18.128 18.289 1.00 90.52 124 A 1 ATOM 1003 C CA . TRP A 0 124 . -26.869 -18.614 18.647 1.00 90.52 124 A 1 ATOM 1004 C C . TRP A 0 124 . -26.709 -20.137 18.552 1.00 90.52 124 A 1 ATOM 1005 C CB . TRP A 0 124 . -26.512 -18.116 20.053 1.00 90.52 124 A 1 ATOM 1006 O O . TRP A 0 124 . -25.669 -20.653 18.955 1.00 90.52 124 A 1 ATOM 1007 C CG . TRP A 0 124 . -26.502 -16.632 20.187 1.00 90.52 124 A 1 ATOM 1008 C CD1 . TRP A 0 124 . -27.565 -15.851 20.472 1.00 90.52 124 A 1 ATOM 1009 C CD2 . TRP A 0 124 . -25.361 -15.733 20.095 1.00 90.52 124 A 1 ATOM 1010 C CE2 . TRP A 0 124 . -25.821 -14.399 20.286 1.00 90.52 124 A 1 ATOM 1011 C CE3 . TRP A 0 124 . -23.976 -15.921 19.904 1.00 90.52 124 A 1 ATOM 1012 N NE1 . TRP A 0 124 . -27.165 -14.536 20.552 1.00 90.52 124 A 1 ATOM 1013 C CH2 . TRP A 0 124 . -23.582 -13.520 20.047 1.00 90.52 124 A 1 ATOM 1014 C CZ2 . TRP A 0 124 . -24.956 -13.301 20.241 1.00 90.52 124 A 1 ATOM 1015 C CZ3 . TRP A 0 124 . -23.090 -14.829 19.899 1.00 90.52 124 A 1 ATOM 1016 N N . HIS A 0 125 . -27.702 -20.872 18.035 1.00 87.15 125 A 1 ATOM 1017 C CA . HIS A 0 125 . -27.695 -22.343 18.052 1.00 87.15 125 A 1 ATOM 1018 C C . HIS A 0 125 . -26.474 -22.981 17.355 1.00 87.15 125 A 1 ATOM 1019 C CB . HIS A 0 125 . -29.007 -22.869 17.442 1.00 87.15 125 A 1 ATOM 1020 O O . HIS A 0 125 . -26.076 -24.082 17.717 1.00 87.15 125 A 1 ATOM 1021 C CG . HIS A 0 125 . -29.143 -22.650 15.950 1.00 87.15 125 A 1 ATOM 1022 C CD2 . HIS A 0 125 . -30.053 -21.853 15.308 1.00 87.15 125 A 1 ATOM 1023 N ND1 . HIS A 0 125 . -28.351 -23.208 14.972 1.00 87.15 125 A 1 ATOM 1024 C CE1 . HIS A 0 125 . -28.731 -22.716 13.783 1.00 87.15 125 A 1 ATOM 1025 N NE2 . HIS A 0 125 . -29.789 -21.906 13.935 1.00 87.15 125 A 1 ATOM 1026 N N . ASP A 0 126 . -25.887 -22.323 16.346 1.00 89.51 126 A 1 ATOM 1027 C CA . ASP A 0 126 . -24.704 -22.787 15.605 1.00 89.51 126 A 1 ATOM 1028 C C . ASP A 0 126 . -23.446 -21.955 15.906 1.00 89.51 126 A 1 ATOM 1029 C CB . ASP A 0 126 . -25.006 -22.858 14.095 1.00 89.51 126 A 1 ATOM 1030 O O . ASP A 0 126 . -22.390 -22.182 15.313 1.00 89.51 126 A 1 ATOM 1031 C CG . ASP A 0 126 . -25.229 -21.505 13.400 1.00 89.51 126 A 1 ATOM 1032 O OD1 . ASP A 0 126 . -25.198 -20.437 14.046 1.00 89.51 126 A 1 ATOM 1033 O OD2 . ASP A 0 126 . -25.389 -21.491 12.159 1.00 89.51 126 A 1 ATOM 1034 N N . ALA A 0 127 . -23.530 -21.004 16.844 1.00 91.89 127 A 1 ATOM 1035 C CA . ALA A 0 127 . -22.465 -20.041 17.094 1.00 91.89 127 A 1 ATOM 1036 C C . ALA A 0 127 . -21.183 -20.715 17.597 1.00 91.89 127 A 1 ATOM 1037 C CB . ALA A 0 127 . -22.972 -18.980 18.074 1.00 91.89 127 A 1 ATOM 1038 O O . ALA A 0 127 . -20.102 -20.404 17.105 1.00 91.89 127 A 1 ATOM 1039 N N . ILE A 0 128 . -21.287 -21.679 18.520 1.00 90.06 128 A 1 ATOM 1040 C CA . ILE A 0 128 . -20.116 -22.426 19.007 1.00 90.06 128 A 1 ATOM 1041 C C . ILE A 0 128 . -19.466 -23.229 17.879 1.00 90.06 128 A 1 ATOM 1042 C CB . ILE A 0 128 . -20.478 -23.337 20.202 1.00 90.06 128 A 1 ATOM 1043 O O . ILE A 0 128 . -18.244 -23.220 17.750 1.00 90.06 128 A 1 ATOM 1044 C CG1 . ILE A 0 128 . -20.933 -22.446 21.379 1.00 90.06 128 A 1 ATOM 1045 C CG2 . ILE A 0 128 . -19.278 -24.241 20.559 1.00 90.06 128 A 1 ATOM 1046 C CD1 . ILE A 0 128 . -21.038 -23.176 22.717 1.00 90.06 128 A 1 ATOM 1047 N N . GLN A 0 129 . -20.272 -23.885 17.039 1.00 89.73 129 A 1 ATOM 1048 C CA . GLN A 0 129 . -19.761 -24.648 15.904 1.00 89.73 129 A 1 ATOM 1049 C C . GLN A 0 129 . -19.002 -23.738 14.935 1.00 89.73 129 A 1 ATOM 1050 C CB . GLN A 0 129 . -20.918 -25.383 15.213 1.00 89.73 129 A 1 ATOM 1051 O O . GLN A 0 129 . -17.874 -24.057 14.574 1.00 89.73 129 A 1 ATOM 1052 C CG . GLN A 0 129 . -20.408 -26.297 14.090 1.00 89.73 129 A 1 ATOM 1053 C CD . GLN A 0 129 . -21.525 -27.047 13.374 1.00 89.73 129 A 1 ATOM 1054 N NE2 . GLN A 0 129 . -21.188 -27.880 12.414 1.00 89.73 129 A 1 ATOM 1055 O OE1 . GLN A 0 129 . -22.707 -26.914 13.647 1.00 89.73 129 A 1 ATOM 1056 N N . LYS A 0 130 . -19.572 -22.579 14.578 1.00 91.99 130 A 1 ATOM 1057 C CA . LYS A 0 130 . -18.907 -21.568 13.741 1.00 91.99 130 A 1 ATOM 1058 C C . LYS A 0 130 . -17.594 -21.085 14.351 1.00 91.99 130 A 1 ATOM 1059 C CB . LYS A 0 130 . -19.852 -20.383 13.510 1.00 91.99 130 A 1 ATOM 1060 O O . LYS A 0 130 . -16.585 -21.033 13.658 1.00 91.99 130 A 1 ATOM 1061 C CG . LYS A 0 130 . -20.901 -20.727 12.452 1.00 91.99 130 A 1 ATOM 1062 C CD . LYS A 0 130 . -21.905 -19.586 12.307 1.00 91.99 130 A 1 ATOM 1063 C CE . LYS A 0 130 . -22.784 -19.868 11.091 1.00 91.99 130 A 1 ATOM 1064 N NZ . LYS A 0 130 . -24.125 -19.274 11.265 1.00 91.99 130 A 1 ATOM 1065 N N . LEU A 0 131 . -17.575 -20.789 15.650 1.00 90.30 131 A 1 ATOM 1066 C CA . LEU A 0 131 . -16.365 -20.327 16.334 1.00 90.30 131 A 1 ATOM 1067 C C . LEU A 0 131 . -15.266 -21.406 16.379 1.00 90.30 131 A 1 ATOM 1068 C CB . LEU A 0 131 . -16.736 -19.834 17.741 1.00 90.30 131 A 1 ATOM 1069 O O . LEU A 0 131 . -14.111 -21.090 16.103 1.00 90.30 131 A 1 ATOM 1070 C CG . LEU A 0 131 . -17.570 -18.538 17.785 1.00 90.30 131 A 1 ATOM 1071 C CD1 . LEU A 0 131 . -18.083 -18.284 19.205 1.00 90.30 131 A 1 ATOM 1072 C CD2 . LEU A 0 131 . -16.762 -17.314 17.353 1.00 90.30 131 A 1 ATOM 1073 N N . ASN A 0 132 . -15.609 -22.670 16.659 1.00 88.01 132 A 1 ATOM 1074 C CA . ASN A 0 132 . -14.676 -23.812 16.588 1.00 88.01 132 A 1 ATOM 1075 C C . ASN A 0 132 . -14.105 -23.997 15.177 1.00 88.01 132 A 1 ATOM 1076 C CB . ASN A 0 132 . -15.418 -25.102 16.992 1.00 88.01 132 A 1 ATOM 1077 O O . ASN A 0 132 . -12.921 -24.267 14.988 1.00 88.01 132 A 1 ATOM 1078 C CG . ASN A 0 132 . -15.645 -25.253 18.479 1.00 88.01 132 A 1 ATOM 1079 N ND2 . ASN A 0 132 . -16.435 -26.209 18.900 1.00 88.01 132 A 1 ATOM 1080 O OD1 . ASN A 0 132 . -15.094 -24.554 19.299 1.00 88.01 132 A 1 ATOM 1081 N N . ASN A 0 133 . -14.958 -23.794 14.180 1.00 90.48 133 A 1 ATOM 1082 C CA . ASN A 0 133 . -14.628 -23.854 12.767 1.00 90.48 133 A 1 ATOM 1083 C C . ASN A 0 133 . -13.772 -22.671 12.274 1.00 90.48 133 A 1 ATOM 1084 C CB . ASN A 0 133 . -15.975 -23.928 12.031 1.00 90.48 133 A 1 ATOM 1085 O O . ASN A 0 133 . -13.408 -22.623 11.101 1.00 90.48 133 A 1 ATOM 1086 C CG . ASN A 0 133 . -16.556 -25.323 11.930 1.00 90.48 133 A 1 ATOM 1087 N ND2 . ASN A 0 133 . -17.577 -25.468 11.124 1.00 90.48 133 A 1 ATOM 1088 O OD1 . ASN A 0 133 . -16.060 -26.302 12.459 1.00 90.48 133 A 1 ATOM 1089 N N . GLY A 0 134 . -13.482 -21.677 13.117 1.00 89.01 134 A 1 ATOM 1090 C CA . GLY A 0 134 . -12.809 -20.460 12.670 1.00 89.01 134 A 1 ATOM 1091 C C . GLY A 0 134 . -13.651 -19.618 11.703 1.00 89.01 134 A 1 ATOM 1092 O O . GLY A 0 134 . -13.097 -18.848 10.929 1.00 89.01 134 A 1 ATOM 1093 N N . GLU A 0 135 . -14.978 -19.763 11.716 1.00 92.37 135 A 1 ATOM 1094 C CA . GLU A 0 135 . -15.916 -18.990 10.899 1.00 92.37 135 A 1 ATOM 1095 C C . GLU A 0 135 . -16.372 -17.710 11.618 1.00 92.37 135 A 1 ATOM 1096 C CB . GLU A 0 135 . -17.136 -19.843 10.508 1.00 92.37 135 A 1 ATOM 1097 O O . GLU A 0 135 . -16.434 -17.632 12.848 1.00 92.37 135 A 1 ATOM 1098 C CG . GLU A 0 135 . -16.797 -21.002 9.556 1.00 92.37 135 A 1 ATOM 1099 C CD . GLU A 0 135 . -17.977 -21.974 9.385 1.00 92.37 135 A 1 ATOM 1100 O OE1 . GLU A 0 135 . -17.720 -23.202 9.327 1.00 92.37 135 A 1 ATOM 1101 O OE2 . GLU A 0 135 . -19.133 -21.496 9.312 1.00 92.37 135 A 1 ATOM 1102 N N . LEU A 0 136 . -16.742 -16.689 10.837 1.00 93.47 136 A 1 ATOM 1103 C CA . LEU A 0 136 . -17.352 -15.477 11.377 1.00 93.47 136 A 1 ATOM 1104 C C . LEU A 0 136 . -18.806 -15.722 11.783 1.00 93.47 136 A 1 ATOM 1105 C CB . LEU A 0 136 . -17.266 -14.316 10.374 1.00 93.47 136 A 1 ATOM 1106 O O . LEU A 0 136 . -19.586 -16.361 11.074 1.00 93.47 136 A 1 ATOM 1107 C CG . LEU A 0 136 . -15.845 -13.800 10.099 1.00 93.47 136 A 1 ATOM 1108 C CD1 . LEU A 0 136 . -15.920 -12.691 9.057 1.00 93.47 136 A 1 ATOM 1109 C CD2 . LEU A 0 136 . -15.171 -13.229 11.351 1.00 93.47 136 A 1 ATOM 1110 N N . LEU A 0 137 . -19.189 -15.125 12.907 1.00 94.59 137 A 1 ATOM 1111 C CA . LEU A 0 137 . -20.584 -15.025 13.306 1.00 94.59 137 A 1 ATOM 1112 C C . LEU A 0 137 . -21.351 -14.026 12.418 1.00 94.59 137 A 1 ATOM 1113 C CB . LEU A 0 137 . -20.650 -14.632 14.786 1.00 94.59 137 A 1 ATOM 1114 O O . LEU A 0 137 . -20.742 -13.090 11.889 1.00 94.59 137 A 1 ATOM 1115 C CG . LEU A 0 137 . -20.193 -15.733 15.762 1.00 94.59 137 A 1 ATOM 1116 C CD1 . LEU A 0 137 . -20.414 -15.242 17.191 1.00 94.59 137 A 1 ATOM 1117 C CD2 . LEU A 0 137 . -20.935 -17.061 15.593 1.00 94.59 137 A 1 ATOM 1118 N N . PRO A 0 138 . -22.682 -14.192 12.269 1.00 94.32 138 A 1 ATOM 1119 C CA . PRO A 0 138 . -23.523 -13.231 11.565 1.00 94.32 138 A 1 ATOM 1120 C C . PRO A 0 138 . -23.307 -11.792 12.053 1.00 94.32 138 A 1 ATOM 1121 C CB . PRO A 0 138 . -24.963 -13.707 11.775 1.00 94.32 138 A 1 ATOM 1122 O O . PRO A 0 138 . -23.222 -11.517 13.249 1.00 94.32 138 A 1 ATOM 1123 C CG . PRO A 0 138 . -24.814 -15.211 11.978 1.00 94.32 138 A 1 ATOM 1124 C CD . PRO A 0 138 . -23.479 -15.330 12.709 1.00 94.32 138 A 1 ATOM 1125 N N . ASN A 0 139 . -23.195 -10.861 11.110 1.00 95.08 139 A 1 ATOM 1126 C CA . ASN A 0 139 . -22.813 -9.481 11.399 1.00 95.08 139 A 1 ATOM 1127 C C . ASN A 0 139 . -23.782 -8.768 12.363 1.00 95.08 139 A 1 ATOM 1128 C CB . ASN A 0 139 . -22.722 -8.766 10.048 1.00 95.08 139 A 1 ATOM 1129 O O . ASN A 0 139 . -23.361 -8.033 13.250 1.00 95.08 139 A 1 ATOM 1130 C CG . ASN A 0 139 . -22.352 -7.321 10.252 1.00 95.08 139 A 1 ATOM 1131 N ND2 . ASN A 0 139 . -23.288 -6.437 10.046 1.00 95.08 139 A 1 ATOM 1132 O OD1 . ASN A 0 139 . -21.231 -7.022 10.614 1.00 95.08 139 A 1 ATOM 1133 N N . ASP A 0 140 . -25.075 -9.048 12.232 1.00 93.60 140 A 1 ATOM 1134 C CA . ASP A 0 140 . -26.138 -8.517 13.079 1.00 93.60 140 A 1 ATOM 1135 C C . ASP A 0 140 . -25.988 -8.926 14.553 1.00 93.60 140 A 1 ATOM 1136 C CB . ASP A 0 140 . -27.502 -8.947 12.500 1.00 93.60 140 A 1 ATOM 1137 O O . ASP A 0 140 . -26.164 -8.080 15.429 1.00 93.60 140 A 1 ATOM 1138 C CG . ASP A 0 140 . -27.703 -10.466 12.346 1.00 93.60 140 A 1 ATOM 1139 O OD1 . ASP A 0 140 . -26.725 -11.185 12.053 1.00 93.60 140 A 1 ATOM 1140 O OD2 . ASP A 0 140 . -28.853 -10.926 12.518 1.00 93.60 140 A 1 ATOM 1141 N N . ILE A 0 141 . -25.614 -10.179 14.853 1.00 93.72 141 A 1 ATOM 1142 C CA . ILE A 0 141 . -25.372 -10.598 16.247 1.00 93.72 141 A 1 ATOM 1143 C C . ILE A 0 141 . -24.068 -10.020 16.807 1.00 93.72 141 A 1 ATOM 1144 C CB . ILE A 0 141 . -25.451 -12.128 16.457 1.00 93.72 141 A 1 ATOM 1145 O O . ILE A 0 141 . -23.983 -9.748 18.008 1.00 93.72 141 A 1 ATOM 1146 C CG1 . ILE A 0 141 . -24.336 -12.950 15.780 1.00 93.72 141 A 1 ATOM 1147 C CG2 . ILE A 0 141 . -26.842 -12.641 16.049 1.00 93.72 141 A 1 ATOM 1148 C CD1 . ILE A 0 141 . -24.350 -14.413 16.242 1.00 93.72 141 A 1 ATOM 1149 N N . VAL A 0 142 . -23.065 -9.790 15.952 1.00 96.47 142 A 1 ATOM 1150 C CA . VAL A 0 142 . -21.804 -9.140 16.339 1.00 96.47 142 A 1 ATOM 1151 C C . VAL A 0 142 . -22.050 -7.683 16.725 1.00 96.47 142 A 1 ATOM 1152 C CB . VAL A 0 142 . -20.737 -9.268 15.232 1.00 96.47 142 A 1 ATOM 1153 O O . VAL A 0 142 . -21.670 -7.272 17.824 1.00 96.47 142 A 1 ATOM 1154 C CG1 . VAL A 0 142 . -19.449 -8.514 15.585 1.00 96.47 142 A 1 ATOM 1155 C CG2 . VAL A 0 142 . -20.353 -10.737 15.011 1.00 96.47 142 A 1 ATOM 1156 N N . LEU A 0 143 . -22.741 -6.931 15.865 1.00 95.80 143 A 1 ATOM 1157 C CA . LEU A 0 143 . -23.096 -5.535 16.106 1.00 95.80 143 A 1 ATOM 1158 C C . LEU A 0 143 . -23.976 -5.383 17.352 1.00 95.80 143 A 1 ATOM 1159 C CB . LEU A 0 143 . -23.803 -4.991 14.853 1.00 95.80 143 A 1 ATOM 1160 O O . LEU A 0 143 . -23.690 -4.551 18.209 1.00 95.80 143 A 1 ATOM 1161 C CG . LEU A 0 143 . -24.260 -3.528 14.999 1.00 95.80 143 A 1 ATOM 1162 C CD1 . LEU A 0 143 . -23.077 -2.574 15.176 1.00 95.80 143 A 1 ATOM 1163 C CD2 . LEU A 0 143 . -25.076 -3.115 13.781 1.00 95.80 143 A 1 ATOM 1164 N N . GLU A 0 144 . -25.016 -6.209 17.491 1.00 94.59 144 A 1 ATOM 1165 C CA . GLU A 0 144 . -25.899 -6.193 18.661 1.00 94.59 144 A 1 ATOM 1166 C C . GLU A 0 144 . -25.110 -6.414 19.960 1.00 94.59 144 A 1 ATOM 1167 C CB . GLU A 0 144 . -26.965 -7.285 18.482 1.00 94.59 144 A 1 ATOM 1168 O O . GLU A 0 144 . -25.292 -5.691 20.938 1.00 94.59 144 A 1 ATOM 1169 C CG . GLU A 0 144 . -28.048 -7.272 19.567 1.00 94.59 144 A 1 ATOM 1170 C CD . GLU A 0 144 . -28.866 -8.570 19.568 1.00 94.59 144 A 1 ATOM 1171 O OE1 . GLU A 0 144 . -29.091 -9.078 20.690 1.00 94.59 144 A 1 ATOM 1172 O OE2 . GLU A 0 144 . -29.215 -9.092 18.478 1.00 94.59 144 A 1 ATOM 1173 N N . THR A 0 145 . -24.199 -7.391 19.962 1.00 96.19 145 A 1 ATOM 1174 C CA . THR A 0 145 . -23.355 -7.707 21.123 1.00 96.19 145 A 1 ATOM 1175 C C . THR A 0 145 . -22.429 -6.552 21.487 1.00 96.19 145 A 1 ATOM 1176 C CB . THR A 0 145 . -22.544 -8.981 20.853 1.00 96.19 145 A 1 ATOM 1177 O O . THR A 0 145 . -22.302 -6.223 22.668 1.00 96.19 145 A 1 ATOM 1178 C CG2 . THR A 0 145 . -21.690 -9.396 22.042 1.00 96.19 145 A 1 ATOM 1179 O OG1 . THR A 0 145 . -23.430 -10.044 20.602 1.00 96.19 145 A 1 ATOM 1180 N N . LEU A 0 146 . -21.823 -5.908 20.486 1.00 96.88 146 A 1 ATOM 1181 C CA . LEU A 0 146 . -20.991 -4.730 20.697 1.00 96.88 146 A 1 ATOM 1182 C C . LEU A 0 146 . -21.808 -3.581 21.302 1.00 96.88 146 A 1 ATOM 1183 C CB . LEU A 0 146 . -20.322 -4.343 19.364 1.00 96.88 146 A 1 ATOM 1184 O O . LEU A 0 146 . -21.457 -3.082 22.367 1.00 96.88 146 A 1 ATOM 1185 C CG . LEU A 0 146 . -19.470 -3.063 19.441 1.00 96.88 146 A 1 ATOM 1186 C CD1 . LEU A 0 146 . -18.320 -3.201 20.442 1.00 96.88 146 A 1 ATOM 1187 C CD2 . LEU A 0 146 . -18.894 -2.745 18.062 1.00 96.88 146 A 1 ATOM 1188 N N . LEU A 0 147 . -22.920 -3.195 20.672 1.00 96.47 147 A 1 ATOM 1189 C CA . LEU A 0 147 . -23.735 -2.056 21.108 1.00 96.47 147 A 1 ATOM 1190 C C . LEU A 0 147 . -24.319 -2.256 22.511 1.00 96.47 147 A 1 ATOM 1191 C CB . LEU A 0 147 . -24.846 -1.795 20.077 1.00 96.47 147 A 1 ATOM 1192 O O . LEU A 0 147 . -24.311 -1.323 23.310 1.00 96.47 147 A 1 ATOM 1193 C CG . LEU A 0 147 . -24.333 -1.315 18.706 1.00 96.47 147 A 1 ATOM 1194 C CD1 . LEU A 0 147 . -25.501 -1.199 17.733 1.00 96.47 147 A 1 ATOM 1195 C CD2 . LEU A 0 147 . -23.648 0.049 18.781 1.00 96.47 147 A 1 ATOM 1196 N N . LEU A 0 148 . -24.755 -3.475 22.852 1.00 95.12 148 A 1 ATOM 1197 C CA . LEU A 0 148 . -25.184 -3.800 24.215 1.00 95.12 148 A 1 ATOM 1198 C C . LEU A 0 148 . -24.059 -3.586 25.232 1.00 95.12 148 A 1 ATOM 1199 C CB . LEU A 0 148 . -25.682 -5.255 24.278 1.00 95.12 148 A 1 ATOM 1200 O O . LEU A 0 148 . -24.312 -3.033 26.301 1.00 95.12 148 A 1 ATOM 1201 C CG . LEU A 0 148 . -27.076 -5.482 23.666 1.00 95.12 148 A 1 ATOM 1202 C CD1 . LEU A 0 148 . -27.361 -6.981 23.635 1.00 95.12 148 A 1 ATOM 1203 C CD2 . LEU A 0 148 . -28.186 -4.808 24.476 1.00 95.12 148 A 1 ATOM 1204 N N . LYS A 0 149 . -22.821 -3.982 24.908 1.00 95.98 149 A 1 ATOM 1205 C CA . LYS A 0 149 . -21.676 -3.791 25.805 1.00 95.98 149 A 1 ATOM 1206 C C . LYS A 0 149 . -21.285 -2.324 25.947 1.00 95.98 149 A 1 ATOM 1207 C CB . LYS A 0 149 . -20.496 -4.654 25.335 1.00 95.98 149 A 1 ATOM 1208 O O . LYS A 0 149 . -21.004 -1.898 27.062 1.00 95.98 149 A 1 ATOM 1209 C CG . LYS A 0 149 . -19.280 -4.626 26.279 1.00 95.98 149 A 1 ATOM 1210 C CD . LYS A 0 149 . -19.649 -5.044 27.708 1.00 95.98 149 A 1 ATOM 1211 C CE . LYS A 0 149 . -18.411 -5.224 28.584 1.00 95.98 149 A 1 ATOM 1212 N NZ . LYS A 0 149 . -18.795 -5.194 30.014 1.00 95.98 149 A 1 ATOM 1213 N N . LEU A 0 150 . -21.301 -1.549 24.864 1.00 96.30 150 A 1 ATOM 1214 C CA . LEU A 0 150 . -21.030 -0.108 24.926 1.00 96.30 150 A 1 ATOM 1215 C C . LEU A 0 150 . -22.089 0.616 25.774 1.00 96.30 150 A 1 ATOM 1216 C CB . LEU A 0 150 . -20.948 0.478 23.504 1.00 96.30 150 A 1 ATOM 1217 O O . LEU A 0 150 . -21.751 1.391 26.663 1.00 96.30 150 A 1 ATOM 1218 C CG . LEU A 0 150 . -19.849 -0.109 22.595 1.00 96.30 150 A 1 ATOM 1219 C CD1 . LEU A 0 150 . -19.848 0.610 21.247 1.00 96.30 150 A 1 ATOM 1220 C CD2 . LEU A 0 150 . -18.451 -0.001 23.189 1.00 96.30 150 A 1 ATOM 1221 N N . ASN A 0 151 . -23.369 0.286 25.580 1.00 95.61 151 A 1 ATOM 1222 C CA . ASN A 0 151 . -24.482 0.884 26.323 1.00 95.61 151 A 1 ATOM 1223 C C . ASN A 0 151 . -24.481 0.545 27.825 1.00 95.61 151 A 1 ATOM 1224 C CB . ASN A 0 151 . -25.804 0.443 25.668 1.00 95.61 151 A 1 ATOM 1225 O O . ASN A 0 151 . -25.047 1.299 28.613 1.00 95.61 151 A 1 ATOM 1226 C CG . ASN A 0 151 . -26.076 1.113 24.332 1.00 95.61 151 A 1 ATOM 1227 N ND2 . ASN A 0 151 . -27.133 0.726 23.658 1.00 95.61 151 A 1 ATOM 1228 O OD1 . ASN A 0 151 . -25.393 2.024 23.899 1.00 95.61 151 A 1 ATOM 1229 N N . GLN A 0 152 . -23.847 -0.557 28.245 1.00 95.22 152 A 1 ATOM 1230 C CA . GLN A 0 152 . -23.651 -0.875 29.670 1.00 95.22 152 A 1 ATOM 1231 C C . GLN A 0 152 . -22.711 0.109 30.380 1.00 95.22 152 A 1 ATOM 1232 C CB . GLN A 0 152 . -23.088 -2.297 29.825 1.00 95.22 152 A 1 ATOM 1233 O O . GLN A 0 152 . -22.726 0.176 31.605 1.00 95.22 152 A 1 ATOM 1234 C CG . GLN A 0 152 . -24.148 -3.382 29.611 1.00 95.22 152 A 1 ATOM 1235 C CD . GLN A 0 152 . -23.560 -4.789 29.512 1.00 95.22 152 A 1 ATOM 1236 N NE2 . GLN A 0 152 . -24.391 -5.774 29.246 1.00 95.22 152 A 1 ATOM 1237 O OE1 . GLN A 0 152 . -22.373 -5.053 29.678 1.00 95.22 152 A 1 ATOM 1238 N N . HIS A 0 153 . -21.903 0.852 29.623 1.00 93.75 153 A 1 ATOM 1239 C CA . HIS A 0 153 . -20.896 1.778 30.129 1.00 93.75 153 A 1 ATOM 1240 C C . HIS A 0 153 . -21.081 3.167 29.505 1.00 93.75 153 A 1 ATOM 1241 C CB . HIS A 0 153 . -19.508 1.186 29.873 1.00 93.75 153 A 1 ATOM 1242 O O . HIS A 0 153 . -20.140 3.775 28.999 1.00 93.75 153 A 1 ATOM 1243 C CG . HIS A 0 153 . -19.264 -0.143 30.545 1.00 93.75 153 A 1 ATOM 1244 C CD2 . HIS A 0 153 . -19.271 -1.382 29.963 1.00 93.75 153 A 1 ATOM 1245 N ND1 . HIS A 0 153 . -18.961 -0.323 31.870 1.00 93.75 153 A 1 ATOM 1246 C CE1 . HIS A 0 153 . -18.789 -1.637 32.083 1.00 93.75 153 A 1 ATOM 1247 N NE2 . HIS A 0 153 . -18.965 -2.341 30.945 1.00 93.75 153 A 1 ATOM 1248 N N . SER A 0 154 . -22.319 3.669 29.512 1.00 90.86 154 A 1 ATOM 1249 C CA . SER A 0 154 . -22.684 4.964 28.920 1.00 90.86 154 A 1 ATOM 1250 C C . SER A 0 154 . -21.923 6.161 29.507 1.00 90.86 154 A 1 ATOM 1251 C CB . SER A 0 154 . -24.188 5.190 29.096 1.00 90.86 154 A 1 ATOM 1252 O O . SER A 0 154 . -21.889 7.226 28.898 1.00 90.86 154 A 1 ATOM 1253 O OG . SER A 0 154 . -24.561 5.153 30.465 1.00 90.86 154 A 1 ATOM 1254 N N . ASP A 0 155 . -21.353 6.004 30.702 1.00 92.28 155 A 1 ATOM 1255 C CA . ASP A 0 155 . -20.566 6.997 31.430 1.00 92.28 155 A 1 ATOM 1256 C C . ASP A 0 155 . -19.057 6.947 31.131 1.00 92.28 155 A 1 ATOM 1257 C CB . ASP A 0 155 . -20.841 6.839 32.935 1.00 92.28 155 A 1 ATOM 1258 O O . ASP A 0 155 . -18.340 7.849 31.567 1.00 92.28 155 A 1 ATOM 1259 C CG . ASP A 0 155 . -20.381 5.491 33.515 1.00 92.28 155 A 1 ATOM 1260 O OD1 . ASP A 0 155 . -20.625 4.454 32.851 1.00 92.28 155 A 1 ATOM 1261 O OD2 . ASP A 0 155 . -19.846 5.510 34.643 1.00 92.28 155 A 1 ATOM 1262 N N . ALA A 0 156 . -18.572 5.956 30.376 1.00 94.10 156 A 1 ATOM 1263 C CA . ALA A 0 156 . -17.163 5.850 30.009 1.00 94.10 156 A 1 ATOM 1264 C C . ALA A 0 156 . -16.704 7.030 29.136 1.00 94.10 156 A 1 ATOM 1265 C CB . ALA A 0 156 . -16.922 4.508 29.311 1.00 94.10 156 A 1 ATOM 1266 O O . ALA A 0 156 . -17.441 7.515 28.272 1.00 94.10 156 A 1 ATOM 1267 N N . ASP A 0 157 . -15.461 7.471 29.339 1.00 93.35 157 A 1 ATOM 1268 C CA . ASP A 0 157 . -14.849 8.523 28.515 1.00 93.35 157 A 1 ATOM 1269 C C . ASP A 0 157 . -14.375 7.954 27.162 1.00 93.35 157 A 1 ATOM 1270 C CB . ASP A 0 157 . -13.716 9.217 29.298 1.00 93.35 157 A 1 ATOM 1271 O O . ASP A 0 157 . -14.242 8.679 26.175 1.00 93.35 157 A 1 ATOM 1272 C CG . ASP A 0 157 . -14.191 10.128 30.453 1.00 93.35 157 A 1 ATOM 1273 O OD1 . ASP A 0 157 . -15.419 10.280 30.678 1.00 93.35 157 A 1 ATOM 1274 O OD2 . ASP A 0 157 . -13.316 10.682 31.167 1.00 93.35 157 A 1 ATOM 1275 N N . GLY A 0 158 . -14.194 6.633 27.074 1.00 95.34 158 A 1 ATOM 1276 C CA . GLY A 0 158 . -13.887 5.967 25.819 1.00 95.34 158 A 1 ATOM 1277 C C . GLY A 0 158 . -13.883 4.443 25.884 1.00 95.34 158 A 1 ATOM 1278 O O . GLY A 0 158 . -14.053 3.830 26.939 1.00 95.34 158 A 1 ATOM 1279 N N . PHE A 0 159 . -13.683 3.827 24.724 1.00 96.79 159 A 1 ATOM 1280 C CA . PHE A 0 159 . -13.657 2.386 24.526 1.00 96.79 159 A 1 ATOM 1281 C C . PHE A 0 159 . -12.455 1.976 23.681 1.00 96.79 159 A 1 ATOM 1282 C CB . PHE A 0 159 . -14.955 1.921 23.857 1.00 96.79 159 A 1 ATOM 1283 O O . PHE A 0 159 . -12.217 2.543 22.613 1.00 96.79 159 A 1 ATOM 1284 C CG . PHE A 0 159 . -16.190 2.148 24.700 1.00 96.79 159 A 1 ATOM 1285 C CD1 . PHE A 0 159 . -16.576 1.175 25.636 1.00 96.79 159 A 1 ATOM 1286 C CD2 . PHE A 0 159 . -16.956 3.319 24.552 1.00 96.79 159 A 1 ATOM 1287 C CE1 . PHE A 0 159 . -17.730 1.360 26.413 1.00 96.79 159 A 1 ATOM 1288 C CE2 . PHE A 0 159 . -18.105 3.509 25.340 1.00 96.79 159 A 1 ATOM 1289 C CZ . PHE A 0 159 . -18.497 2.528 26.263 1.00 96.79 159 A 1 ATOM 1290 N N . ILE A 0 160 . -11.749 0.940 24.134 1.00 95.81 160 A 1 ATOM 1291 C CA . ILE A 0 160 . -10.740 0.237 23.338 1.00 95.81 160 A 1 ATOM 1292 C C . ILE A 0 160 . -11.347 -1.102 22.925 1.00 95.81 160 A 1 ATOM 1293 C CB . ILE A 0 160 . -9.402 0.087 24.092 1.00 95.81 160 A 1 ATOM 1294 O O . ILE A 0 160 . -11.518 -1.994 23.755 1.00 95.81 160 A 1 ATOM 1295 C CG1 . ILE A 0 160 . -8.850 1.474 24.495 1.00 95.81 160 A 1 ATOM 1296 C CG2 . ILE A 0 160 . -8.401 -0.668 23.198 1.00 95.81 160 A 1 ATOM 1297 C CD1 . ILE A 0 160 . -7.549 1.435 25.304 1.00 95.81 160 A 1 ATOM 1298 N N . ILE A 0 161 . -11.721 -1.234 21.655 1.00 96.27 161 A 1 ATOM 1299 C CA . ILE A 0 161 . -12.423 -2.404 21.122 1.00 96.27 161 A 1 ATOM 1300 C C . ILE A 0 161 . -11.415 -3.315 20.427 1.00 96.27 161 A 1 ATOM 1301 C CB . ILE A 0 161 . -13.579 -2.002 20.179 1.00 96.27 161 A 1 ATOM 1302 O O . ILE A 0 161 . -10.915 -3.005 19.350 1.00 96.27 161 A 1 ATOM 1303 C CG1 . ILE A 0 161 . -14.548 -0.990 20.838 1.00 96.27 161 A 1 ATOM 1304 C CG2 . ILE A 0 161 . -14.348 -3.275 19.767 1.00 96.27 161 A 1 ATOM 1305 C CD1 . ILE A 0 161 . -15.543 -0.379 19.844 1.00 96.27 161 A 1 ATOM 1306 N N . TYR A 0 162 . -11.138 -4.469 21.020 1.00 94.41 162 A 1 ATOM 1307 C CA . TYR A 0 162 . -10.231 -5.461 20.459 1.00 94.41 162 A 1 ATOM 1308 C C . TYR A 0 162 . -10.970 -6.490 19.593 1.00 94.41 162 A 1 ATOM 1309 C CB . TYR A 0 162 . -9.431 -6.112 21.589 1.00 94.41 162 A 1 ATOM 1310 O O . TYR A 0 162 . -12.019 -7.021 19.973 1.00 94.41 162 A 1 ATOM 1311 C CG . TYR A 0 162 . -8.504 -7.202 21.096 1.00 94.41 162 A 1 ATOM 1312 C CD1 . TYR A 0 162 . -8.957 -8.533 21.042 1.00 94.41 162 A 1 ATOM 1313 C CD2 . TYR A 0 162 . -7.220 -6.874 20.621 1.00 94.41 162 A 1 ATOM 1314 C CE1 . TYR A 0 162 . -8.133 -9.528 20.487 1.00 94.41 162 A 1 ATOM 1315 C CE2 . TYR A 0 162 . -6.391 -7.867 20.066 1.00 94.41 162 A 1 ATOM 1316 O OH . TYR A 0 162 . -6.090 -10.175 19.442 1.00 94.41 162 A 1 ATOM 1317 C CZ . TYR A 0 162 . -6.851 -9.198 19.998 1.00 94.41 162 A 1 ATOM 1318 N N . GLY A 0 163 . -10.374 -6.830 18.449 1.00 92.36 163 A 1 ATOM 1319 C CA . GLY A 0 163 . -10.828 -7.882 17.542 1.00 92.36 163 A 1 ATOM 1320 C C . GLY A 0 163 . -11.958 -7.470 16.595 1.00 92.36 163 A 1 ATOM 1321 O O . GLY A 0 163 . -12.647 -8.353 16.079 1.00 92.36 163 A 1 ATOM 1322 N N . PHE A 0 164 . -12.150 -6.168 16.373 1.00 95.60 164 A 1 ATOM 1323 C CA . PHE A 0 164 . -13.191 -5.590 15.520 1.00 95.60 164 A 1 ATOM 1324 C C . PHE A 0 164 . -12.691 -4.285 14.877 1.00 95.60 164 A 1 ATOM 1325 C CB . PHE A 0 164 . -14.414 -5.300 16.395 1.00 95.60 164 A 1 ATOM 1326 O O . PHE A 0 164 . -11.982 -3.544 15.553 1.00 95.60 164 A 1 ATOM 1327 C CG . PHE A 0 164 . -15.625 -4.754 15.664 1.00 95.60 164 A 1 ATOM 1328 C CD1 . PHE A 0 164 . -15.773 -3.365 15.497 1.00 95.60 164 A 1 ATOM 1329 C CD2 . PHE A 0 164 . -16.600 -5.625 15.140 1.00 95.60 164 A 1 ATOM 1330 C CE1 . PHE A 0 164 . -16.884 -2.861 14.803 1.00 95.60 164 A 1 ATOM 1331 C CE2 . PHE A 0 164 . -17.731 -5.110 14.483 1.00 95.60 164 A 1 ATOM 1332 C CZ . PHE A 0 164 . -17.868 -3.725 14.302 1.00 95.60 164 A 1 ATOM 1333 N N . PRO A 0 165 . -13.085 -3.957 13.633 1.00 97.64 165 A 1 ATOM 1334 C CA . PRO A 0 165 . -13.850 -4.776 12.685 1.00 97.64 165 A 1 ATOM 1335 C C . PRO A 0 165 . -13.004 -5.888 12.034 1.00 97.64 165 A 1 ATOM 1336 C CB . PRO A 0 165 . -14.358 -3.774 11.643 1.00 97.64 165 A 1 ATOM 1337 O O . PRO A 0 165 . -11.787 -5.788 11.924 1.00 97.64 165 A 1 ATOM 1338 C CG . PRO A 0 165 . -13.231 -2.745 11.600 1.00 97.64 165 A 1 ATOM 1339 C CD . PRO A 0 165 . -12.810 -2.649 13.061 1.00 97.64 165 A 1 ATOM 1340 N N . LYS A 0 166 . -13.662 -6.962 11.582 1.00 96.13 166 A 1 ATOM 1341 C CA . LYS A 0 166 . -13.078 -8.066 10.789 1.00 96.13 166 A 1 ATOM 1342 C C . LYS A 0 166 . -13.533 -8.079 9.327 1.00 96.13 166 A 1 ATOM 1343 C CB . LYS A 0 166 . -13.412 -9.425 11.431 1.00 96.13 166 A 1 ATOM 1344 O O . LYS A 0 166 . -13.025 -8.862 8.536 1.00 96.13 166 A 1 ATOM 1345 C CG . LYS A 0 166 . -12.744 -9.620 12.796 1.00 96.13 166 A 1 ATOM 1346 C CD . LYS A 0 166 . -12.989 -11.048 13.310 1.00 96.13 166 A 1 ATOM 1347 C CE . LYS A 0 166 . -12.251 -11.316 14.627 1.00 96.13 166 A 1 ATOM 1348 N NZ . LYS A 0 166 . -10.780 -11.370 14.427 1.00 96.13 166 A 1 ATOM 1349 N N . THR A 0 167 . -14.530 -7.273 8.968 1.00 97.04 167 A 1 ATOM 1350 C CA . THR A 0 167 . -15.076 -7.207 7.603 1.00 97.04 167 A 1 ATOM 1351 C C . THR A 0 167 . -15.438 -5.774 7.244 1.00 97.04 167 A 1 ATOM 1352 C CB . THR A 0 167 . -16.320 -8.096 7.413 1.00 97.04 167 A 1 ATOM 1353 O O . THR A 0 167 . -15.671 -4.951 8.130 1.00 97.04 167 A 1 ATOM 1354 C CG2 . THR A 0 167 . -16.133 -9.533 7.884 1.00 97.04 167 A 1 ATOM 1355 O OG1 . THR A 0 167 . -17.421 -7.597 8.133 1.00 97.04 167 A 1 ATOM 1356 N N . GLU A 0 168 . -15.536 -5.484 5.948 1.00 97.17 168 A 1 ATOM 1357 C CA . GLU A 0 168 . -15.967 -4.174 5.447 1.00 97.17 168 A 1 ATOM 1358 C C . GLU A 0 168 . -17.347 -3.789 5.993 1.00 97.17 168 A 1 ATOM 1359 C CB . GLU A 0 168 . -16.029 -4.216 3.915 1.00 97.17 168 A 1 ATOM 1360 O O . GLU A 0 168 . -17.550 -2.661 6.423 1.00 97.17 168 A 1 ATOM 1361 C CG . GLU A 0 168 . -14.673 -4.519 3.261 1.00 97.17 168 A 1 ATOM 1362 C CD . GLU A 0 168 . -14.832 -4.656 1.742 1.00 97.17 168 A 1 ATOM 1363 O OE1 . GLU A 0 168 . -14.159 -3.910 1.006 1.00 97.17 168 A 1 ATOM 1364 O OE2 . GLU A 0 168 . -15.637 -5.529 1.333 1.00 97.17 168 A 1 ATOM 1365 N N . ILE A 0 169 . -18.279 -4.747 6.067 1.00 97.07 169 A 1 ATOM 1366 C CA . ILE A 0 169 . -19.629 -4.521 6.606 1.00 97.07 169 A 1 ATOM 1367 C C . ILE A 0 169 . -19.562 -4.120 8.084 1.00 97.07 169 A 1 ATOM 1368 C CB . ILE A 0 169 . -20.518 -5.767 6.395 1.00 97.07 169 A 1 ATOM 1369 O O . ILE A 0 169 . -20.209 -3.158 8.482 1.00 97.07 169 A 1 ATOM 1370 C CG1 . ILE A 0 169 . -20.673 -6.071 4.886 1.00 97.07 169 A 1 ATOM 1371 C CG2 . ILE A 0 169 . -21.903 -5.562 7.037 1.00 97.07 169 A 1 ATOM 1372 C CD1 . ILE A 0 169 . -21.362 -7.408 4.586 1.00 97.07 169 A 1 ATOM 1373 N N . GLN A 0 170 . -18.735 -4.800 8.882 1.00 97.92 170 A 1 ATOM 1374 C CA . GLN A 0 170 . -18.526 -4.430 10.286 1.00 97.92 170 A 1 ATOM 1375 C C . GLN A 0 170 . -17.947 -3.021 10.424 1.00 97.92 170 A 1 ATOM 1376 C CB . GLN A 0 170 . -17.581 -5.437 10.952 1.00 97.92 170 A 1 ATOM 1377 O O . GLN A 0 170 . -18.308 -2.295 11.350 1.00 97.92 170 A 1 ATOM 1378 C CG . GLN A 0 170 . -18.302 -6.750 11.262 1.00 97.92 170 A 1 ATOM 1379 C CD . GLN A 0 170 . -17.407 -7.806 11.882 1.00 97.92 170 A 1 ATOM 1380 N NE2 . GLN A 0 170 . -17.886 -9.021 12.013 1.00 97.92 170 A 1 ATOM 1381 O OE1 . GLN A 0 170 . -16.262 -7.587 12.237 1.00 97.92 170 A 1 ATOM 1382 N N . TYR A 0 171 . -17.065 -2.616 9.507 1.00 98.13 171 A 1 ATOM 1383 C CA . TYR A 0 171 . -16.532 -1.261 9.510 1.00 98.13 171 A 1 ATOM 1384 C C . TYR A 0 171 . -17.582 -0.219 9.107 1.00 98.13 171 A 1 ATOM 1385 C CB . TYR A 0 171 . -15.284 -1.173 8.624 1.00 98.13 171 A 1 ATOM 1386 O O . TYR A 0 171 . -17.702 0.815 9.759 1.00 98.13 171 A 1 ATOM 1387 C CG . TYR A 0 171 . -14.617 0.182 8.717 1.00 98.13 171 A 1 ATOM 1388 C CD1 . TYR A 0 171 . -14.278 0.910 7.559 1.00 98.13 171 A 1 ATOM 1389 C CD2 . TYR A 0 171 . -14.354 0.726 9.987 1.00 98.13 171 A 1 ATOM 1390 C CE1 . TYR A 0 171 . -13.657 2.170 7.682 1.00 98.13 171 A 1 ATOM 1391 C CE2 . TYR A 0 171 . -13.789 1.997 10.105 1.00 98.13 171 A 1 ATOM 1392 O OH . TYR A 0 171 . -12.809 3.915 9.128 1.00 98.13 171 A 1 ATOM 1393 C CZ . TYR A 0 171 . -13.422 2.721 8.959 1.00 98.13 171 A 1 ATOM 1394 N N . LEU A 0 172 . -18.401 -0.502 8.093 1.00 96.80 172 A 1 ATOM 1395 C CA . LEU A 0 172 . -19.523 0.358 7.706 1.00 96.80 172 A 1 ATOM 1396 C C . LEU A 0 172 . -20.542 0.511 8.843 1.00 96.80 172 A 1 ATOM 1397 C CB . LEU A 0 172 . -20.193 -0.212 6.445 1.00 96.80 172 A 1 ATOM 1398 O O . LEU A 0 172 . -21.004 1.621 9.105 1.00 96.80 172 A 1 ATOM 1399 C CG . LEU A 0 172 . -19.329 -0.145 5.172 1.00 96.80 172 A 1 ATOM 1400 C CD1 . LEU A 0 172 . -20.046 -0.882 4.040 1.00 96.80 172 A 1 ATOM 1401 C CD2 . LEU A 0 172 . -19.057 1.293 4.727 1.00 96.80 172 A 1 ATOM 1402 N N . ASP A 0 173 . -20.828 -0.564 9.576 1.00 96.10 173 A 1 ATOM 1403 C CA . ASP A 0 173 . -21.668 -0.502 10.770 1.00 96.10 173 A 1 ATOM 1404 C C . ASP A 0 173 . -21.019 0.337 11.875 1.00 96.10 173 A 1 ATOM 1405 C CB . ASP A 0 173 . -21.941 -1.909 11.302 1.00 96.10 173 A 1 ATOM 1406 O O . ASP A 0 173 . -21.693 1.134 12.525 1.00 96.10 173 A 1 ATOM 1407 C CG . ASP A 0 173 . -22.965 -2.702 10.497 1.00 96.10 173 A 1 ATOM 1408 O OD1 . ASP A 0 173 . -23.678 -2.136 9.640 1.00 96.10 173 A 1 ATOM 1409 O OD2 . ASP A 0 173 . -23.090 -3.901 10.815 1.00 96.10 173 A 1 ATOM 1410 N N . LEU A 0 174 . -19.703 0.230 12.072 1.00 96.13 174 A 1 ATOM 1411 C CA . LEU A 0 174 . -18.986 1.090 13.012 1.00 96.13 174 A 1 ATOM 1412 C C . LEU A 0 174 . -19.164 2.572 12.644 1.00 96.13 174 A 1 ATOM 1413 C CB . LEU A 0 174 . -17.505 0.676 13.042 1.00 96.13 174 A 1 ATOM 1414 O O . LEU A 0 174 . -19.520 3.381 13.505 1.00 96.13 174 A 1 ATOM 1415 C CG . LEU A 0 174 . -16.659 1.334 14.144 1.00 96.13 174 A 1 ATOM 1416 C CD1 . LEU A 0 174 . -17.158 1.050 15.559 1.00 96.13 174 A 1 ATOM 1417 C CD2 . LEU A 0 174 . -15.226 0.819 14.031 1.00 96.13 174 A 1 ATOM 1418 N N . LYS A 0 175 . -19.009 2.922 11.359 1.00 95.08 175 A 1 ATOM 1419 C CA . LYS A 0 175 . -19.260 4.284 10.858 1.00 95.08 175 A 1 ATOM 1420 C C . LYS A 0 175 . -20.693 4.733 11.135 1.00 95.08 175 A 1 ATOM 1421 C CB . LYS A 0 175 . -19.002 4.390 9.344 1.00 95.08 175 A 1 ATOM 1422 O O . LYS A 0 175 . -20.901 5.854 11.591 1.00 95.08 175 A 1 ATOM 1423 C CG . LYS A 0 175 . -17.548 4.153 8.926 1.00 95.08 175 A 1 ATOM 1424 C CD . LYS A 0 175 . -17.350 4.527 7.450 1.00 95.08 175 A 1 ATOM 1425 C CE . LYS A 0 175 . -15.887 4.317 7.073 1.00 95.08 175 A 1 ATOM 1426 N NZ . LYS A 0 175 . -15.531 4.799 5.713 1.00 95.08 175 A 1 ATOM 1427 N N . GLN A 0 176 . -21.669 3.870 10.866 1.00 94.59 176 A 1 ATOM 1428 C CA . GLN A 0 176 . -23.089 4.200 10.956 1.00 94.59 176 A 1 ATOM 1429 C C . GLN A 0 176 . -23.595 4.313 12.401 1.00 94.59 176 A 1 ATOM 1430 C CB . GLN A 0 176 . -23.875 3.144 10.164 1.00 94.59 176 A 1 ATOM 1431 O O . GLN A 0 176 . -24.359 5.226 12.711 1.00 94.59 176 A 1 ATOM 1432 C CG . GLN A 0 176 . -25.387 3.412 10.194 1.00 94.59 176 A 1 ATOM 1433 C CD . GLN A 0 176 . -26.195 2.428 9.357 1.00 94.59 176 A 1 ATOM 1434 N NE2 . GLN A 0 176 . -27.489 2.356 9.572 1.00 94.59 176 A 1 ATOM 1435 O OE1 . GLN A 0 176 . -25.720 1.725 8.486 1.00 94.59 176 A 1 ATOM 1436 N N . TYR A 0 177 . -23.221 3.374 13.272 1.00 94.16 177 A 1 ATOM 1437 C CA . TYR A 0 177 . -23.806 3.235 14.609 1.00 94.16 177 A 1 ATOM 1438 C C . TYR A 0 177 . -22.964 3.878 15.718 1.00 94.16 177 A 1 ATOM 1439 C CB . TYR A 0 177 . -24.084 1.751 14.900 1.00 94.16 177 A 1 ATOM 1440 O O . TYR A 0 177 . -23.533 4.295 16.726 1.00 94.16 177 A 1 ATOM 1441 C CG . TYR A 0 177 . -25.187 1.142 14.048 1.00 94.16 177 A 1 ATOM 1442 C CD1 . TYR A 0 177 . -26.531 1.273 14.446 1.00 94.16 177 A 1 ATOM 1443 C CD2 . TYR A 0 177 . -24.882 0.432 12.871 1.00 94.16 177 A 1 ATOM 1444 C CE1 . TYR A 0 177 . -27.557 0.698 13.671 1.00 94.16 177 A 1 ATOM 1445 C CE2 . TYR A 0 177 . -25.899 -0.127 12.080 1.00 94.16 177 A 1 ATOM 1446 O OH . TYR A 0 177 . -28.237 -0.562 11.747 1.00 94.16 177 A 1 ATOM 1447 C CZ . TYR A 0 177 . -27.242 -0.003 12.485 1.00 94.16 177 A 1 ATOM 1448 N N . VAL A 0 178 . -21.640 3.985 15.547 1.00 94.12 178 A 1 ATOM 1449 C CA . VAL A 0 178 . -20.744 4.668 16.504 1.00 94.12 178 A 1 ATOM 1450 C C . VAL A 0 178 . -20.418 6.096 16.065 1.00 94.12 178 A 1 ATOM 1451 C CB . VAL A 0 178 . -19.487 3.820 16.789 1.00 94.12 178 A 1 ATOM 1452 O O . VAL A 0 178 . -20.379 7.007 16.899 1.00 94.12 178 A 1 ATOM 1453 C CG1 . VAL A 0 178 . -18.499 4.510 17.729 1.00 94.12 178 A 1 ATOM 1454 C CG2 . VAL A 0 178 . -19.879 2.472 17.421 1.00 94.12 178 A 1 ATOM 1455 N N . GLY A 0 179 . -20.278 6.312 14.757 1.00 92.58 179 A 1 ATOM 1456 C CA . GLY A 0 179 . -19.986 7.618 14.175 1.00 92.58 179 A 1 ATOM 1457 C C . GLY A 0 179 . -18.489 7.872 14.011 1.00 92.58 179 A 1 ATOM 1458 O O . GLY A 0 179 . -17.662 7.483 14.842 1.00 92.58 179 A 1 ATOM 1459 N N . MET A 0 180 . -18.139 8.565 12.927 1.00 92.97 180 A 1 ATOM 1460 C CA . MET A 0 180 . -16.746 8.870 12.597 1.00 92.97 180 A 1 ATOM 1461 C C . MET A 0 180 . -16.103 9.883 13.548 1.00 92.97 180 A 1 ATOM 1462 C CB . MET A 0 180 . -16.633 9.317 11.129 1.00 92.97 180 A 1 ATOM 1463 O O . MET A 0 180 . -14.888 9.856 13.699 1.00 92.97 180 A 1 ATOM 1464 C CG . MET A 0 180 . -16.791 8.122 10.183 1.00 92.97 180 A 1 ATOM 1465 S SD . MET A 0 180 . -15.507 6.856 10.410 1.00 92.97 180 A 1 ATOM 1466 C CE . MET A 0 180 . -14.268 7.410 9.211 1.00 92.97 180 A 1 ATOM 1467 N N . ASP A 0 181 . -16.872 10.711 14.247 1.00 92.14 181 A 1 ATOM 1468 C CA . ASP A 0 181 . -16.300 11.675 15.198 1.00 92.14 181 A 1 ATOM 1469 C C . ASP A 0 181 . -15.754 10.992 16.466 1.00 92.14 181 A 1 ATOM 1470 C CB . ASP A 0 181 . -17.365 12.723 15.540 1.00 92.14 181 A 1 ATOM 1471 O O . ASP A 0 181 . -14.735 11.418 17.026 1.00 92.14 181 A 1 ATOM 1472 C CG . ASP A 0 181 . -17.896 13.406 14.278 1.00 92.14 181 A 1 ATOM 1473 O OD1 . ASP A 0 181 . -17.060 13.759 13.418 1.00 92.14 181 A 1 ATOM 1474 O OD2 . ASP A 0 181 . -19.136 13.455 14.137 1.00 92.14 181 A 1 ATOM 1475 N N . ARG A 0 182 . -16.402 9.888 16.876 1.00 95.01 182 A 1 ATOM 1476 C CA . ARG A 0 182 . -16.009 9.061 18.027 1.00 95.01 182 A 1 ATOM 1477 C C . ARG A 0 182 . -14.867 8.109 17.695 1.00 95.01 182 A 1 ATOM 1478 C CB . ARG A 0 182 . -17.209 8.263 18.556 1.00 95.01 182 A 1 ATOM 1479 O O . ARG A 0 182 . -13.939 7.974 18.488 1.00 95.01 182 A 1 ATOM 1480 C CG . ARG A 0 182 . -18.296 9.146 19.181 1.00 95.01 182 A 1 ATOM 1481 C CD . ARG A 0 182 . -19.281 8.253 19.945 1.00 95.01 182 A 1 ATOM 1482 N NE . ARG A 0 182 . -20.389 9.020 20.534 1.00 95.01 182 A 1 ATOM 1483 N NH1 . ARG A 0 182 . -21.687 9.217 18.643 1.00 95.01 182 A 1 ATOM 1484 N NH2 . ARG A 0 182 . -22.392 10.052 20.600 1.00 95.01 182 A 1 ATOM 1485 C CZ . ARG A 0 182 . -21.475 9.435 19.914 1.00 95.01 182 A 1 ATOM 1486 N N . LEU A 0 183 . -14.917 7.445 16.536 1.00 96.07 183 A 1 ATOM 1487 C CA . LEU A 0 183 . -13.851 6.541 16.100 1.00 96.07 183 A 1 ATOM 1488 C C . LEU A 0 183 . -12.588 7.339 15.753 1.00 96.07 183 A 1 ATOM 1489 C CB . LEU A 0 183 . -14.339 5.694 14.911 1.00 96.07 183 A 1 ATOM 1490 O O . LEU A 0 183 . -12.515 7.913 14.669 1.00 96.07 183 A 1 ATOM 1491 C CG . LEU A 0 183 . -13.246 4.745 14.383 1.00 96.07 183 A 1 ATOM 1492 C CD1 . LEU A 0 183 . -12.881 3.659 15.397 1.00 96.07 183 A 1 ATOM 1493 C CD2 . LEU A 0 183 . -13.705 4.085 13.094 1.00 96.07 183 A 1 ATOM 1494 N N . LYS A 0 184 . -11.580 7.353 16.628 1.00 94.80 184 A 1 ATOM 1495 C CA . LYS A 0 184 . -10.340 8.113 16.394 1.00 94.80 184 A 1 ATOM 1496 C C . LYS A 0 184 . -9.343 7.360 15.524 1.00 94.80 184 A 1 ATOM 1497 C CB . LYS A 0 184 . -9.704 8.551 17.722 1.00 94.80 184 A 1 ATOM 1498 O O . LYS A 0 184 . -8.796 7.944 14.597 1.00 94.80 184 A 1 ATOM 1499 C CG . LYS A 0 184 . -10.571 9.513 18.550 1.00 94.80 184 A 1 ATOM 1500 C CD . LYS A 0 184 . -11.030 10.768 17.792 1.00 94.80 184 A 1 ATOM 1501 C CE . LYS A 0 184 . -11.669 11.758 18.773 1.00 94.80 184 A 1 ATOM 1502 N NZ . LYS A 0 184 . -12.401 12.843 18.078 1.00 94.80 184 A 1 ATOM 1503 N N . CYS A 0 185 . -9.131 6.073 15.788 1.00 94.70 185 A 1 ATOM 1504 C CA . CYS A 0 185 . -8.273 5.230 14.959 1.00 94.70 185 A 1 ATOM 1505 C C . CYS A 0 185 . -8.610 3.738 15.102 1.00 94.70 185 A 1 ATOM 1506 C CB . CYS A 0 185 . -6.793 5.515 15.280 1.00 94.70 185 A 1 ATOM 1507 O O . CYS A 0 185 . -9.330 3.329 16.020 1.00 94.70 185 A 1 ATOM 1508 S SG . CYS A 0 185 . -6.329 4.897 16.920 1.00 94.70 185 A 1 ATOM 1509 N N . ALA A 0 186 . -8.062 2.930 14.196 1.00 96.58 186 A 1 ATOM 1510 C CA . ALA A 0 186 . -7.890 1.498 14.384 1.00 96.58 186 A 1 ATOM 1511 C C . ALA A 0 186 . -6.400 1.152 14.304 1.00 96.58 186 A 1 ATOM 1512 C CB . ALA A 0 186 . -8.702 0.709 13.356 1.00 96.58 186 A 1 ATOM 1513 O O . ALA A 0 186 . -5.712 1.561 13.371 1.00 96.58 186 A 1 ATOM 1514 N N . ILE A 0 187 . -5.922 0.388 15.276 1.00 95.20 187 A 1 ATOM 1515 C CA . ILE A 0 187 . -4.550 -0.091 15.373 1.00 95.20 187 A 1 ATOM 1516 C C . ILE A 0 187 . -4.507 -1.507 14.807 1.00 95.20 187 A 1 ATOM 1517 C CB . ILE A 0 187 . -4.065 -0.034 16.835 1.00 95.20 187 A 1 ATOM 1518 O O . ILE A 0 187 . -5.132 -2.402 15.366 1.00 95.20 187 A 1 ATOM 1519 C CG1 . ILE A 0 187 . -4.163 1.408 17.389 1.00 95.20 187 A 1 ATOM 1520 C CG2 . ILE A 0 187 . -2.624 -0.559 16.917 1.00 95.20 187 A 1 ATOM 1521 C CD1 . ILE A 0 187 . -3.801 1.545 18.873 1.00 95.20 187 A 1 ATOM 1522 N N . LEU A 0 188 . -3.790 -1.715 13.709 1.00 94.77 188 A 1 ATOM 1523 C CA . LEU A 0 188 . -3.481 -3.026 13.159 1.00 94.77 188 A 1 ATOM 1524 C C . LEU A 0 188 . -2.163 -3.527 13.754 1.00 94.77 188 A 1 ATOM 1525 C CB . LEU A 0 188 . -3.428 -2.926 11.627 1.00 94.77 188 A 1 ATOM 1526 O O . LEU A 0 188 . -1.122 -2.919 13.525 1.00 94.77 188 A 1 ATOM 1527 C CG . LEU A 0 188 . -3.029 -4.234 10.918 1.00 94.77 188 A 1 ATOM 1528 C CD1 . LEU A 0 188 . -4.052 -5.344 11.180 1.00 94.77 188 A 1 ATOM 1529 C CD2 . LEU A 0 188 . -2.954 -3.992 9.411 1.00 94.77 188 A 1 ATOM 1530 N N . LEU A 0 189 . -2.215 -4.640 14.481 1.00 92.42 189 A 1 ATOM 1531 C CA . LEU A 0 189 . -1.036 -5.419 14.851 1.00 92.42 189 A 1 ATOM 1532 C C . LEU A 0 189 . -0.699 -6.345 13.682 1.00 92.42 189 A 1 ATOM 1533 C CB . LEU A 0 189 . -1.278 -6.194 16.158 1.00 92.42 189 A 1 ATOM 1534 O O . LEU A 0 189 . -1.388 -7.352 13.471 1.00 92.42 189 A 1 ATOM 1535 C CG . LEU A 0 189 . -1.755 -5.343 17.347 1.00 92.42 189 A 1 ATOM 1536 C CD1 . LEU A 0 189 . -1.875 -6.223 18.593 1.00 92.42 189 A 1 ATOM 1537 C CD2 . LEU A 0 189 . -0.810 -4.184 17.652 1.00 92.42 189 A 1 ATOM 1538 N N . ASP A 0 190 . 0.300 -5.942 12.907 1.00 88.36 190 A 1 ATOM 1539 C CA . ASP A 0 190 . 0.747 -6.627 11.700 1.00 88.36 190 A 1 ATOM 1540 C C . ASP A 0 190 . 1.637 -7.815 12.060 1.00 88.36 190 A 1 ATOM 1541 C CB . ASP A 0 190 . 1.464 -5.634 10.775 1.00 88.36 190 A 1 ATOM 1542 O O . ASP A 0 190 . 2.615 -7.663 12.786 1.00 88.36 190 A 1 ATOM 1543 C CG . ASP A 0 190 . 1.739 -6.223 9.390 1.00 88.36 190 A 1 ATOM 1544 O OD1 . ASP A 0 190 . 0.973 -7.137 9.003 1.00 88.36 190 A 1 ATOM 1545 O OD2 . ASP A 0 190 . 2.645 -5.694 8.710 1.00 88.36 190 A 1 ATOM 1546 N N . ILE A 0 191 . 1.261 -9.005 11.602 1.00 86.60 191 A 1 ATOM 1547 C CA . ILE A 0 191 . 1.986 -10.251 11.858 1.00 86.60 191 A 1 ATOM 1548 C C . ILE A 0 191 . 1.987 -11.104 10.597 1.00 86.60 191 A 1 ATOM 1549 C CB . ILE A 0 191 . 1.415 -11.055 13.052 1.00 86.60 191 A 1 ATOM 1550 O O . ILE A 0 191 . 1.000 -11.121 9.855 1.00 86.60 191 A 1 ATOM 1551 C CG1 . ILE A 0 191 . -0.072 -11.453 12.885 1.00 86.60 191 A 1 ATOM 1552 C CG2 . ILE A 0 191 . 1.626 -10.289 14.366 1.00 86.60 191 A 1 ATOM 1553 C CD1 . ILE A 0 191 . -0.514 -12.520 13.893 1.00 86.60 191 A 1 ATOM 1554 N N . SER A 0 192 . 3.053 -11.871 10.396 1.00 85.29 192 A 1 ATOM 1555 C CA . SER A 0 192 . 3.141 -12.840 9.308 1.00 85.29 192 A 1 ATOM 1556 C C . SER A 0 192 . 2.132 -13.980 9.468 1.00 85.29 192 A 1 ATOM 1557 C CB . SER A 0 192 . 4.564 -13.393 9.170 1.00 85.29 192 A 1 ATOM 1558 O O . SER A 0 192 . 1.700 -14.343 10.575 1.00 85.29 192 A 1 ATOM 1559 O OG . SER A 0 192 . 4.933 -14.112 10.325 1.00 85.29 192 A 1 ATOM 1560 N N . GLU A 0 193 . 1.763 -14.585 8.336 1.00 87.27 193 A 1 ATOM 1561 C CA . GLU A 0 193 . 0.917 -15.777 8.312 1.00 87.27 193 A 1 ATOM 1562 C C . GLU A 0 193 . 1.588 -16.937 9.069 1.00 87.27 193 A 1 ATOM 1563 C CB . GLU A 0 193 . 0.582 -16.149 6.850 1.00 87.27 193 A 1 ATOM 1564 O O . GLU A 0 193 . 0.923 -17.639 9.836 1.00 87.27 193 A 1 ATOM 1565 C CG . GLU A 0 193 . -0.445 -17.290 6.816 1.00 87.27 193 A 1 ATOM 1566 C CD . GLU A 0 193 . -1.042 -17.667 5.446 1.00 87.27 193 A 1 ATOM 1567 O OE1 . GLU A 0 193 . -1.392 -18.875 5.345 1.00 87.27 193 A 1 ATOM 1568 O OE2 . GLU A 0 193 . -1.356 -16.778 4.608 1.00 87.27 193 A 1 ATOM 1569 N N . GLU A 0 194 . 2.908 -17.093 8.929 1.00 85.68 194 A 1 ATOM 1570 C CA . GLU A 0 194 . 3.697 -18.096 9.649 1.00 85.68 194 A 1 ATOM 1571 C C . GLU A 0 194 . 3.628 -17.897 11.168 1.00 85.68 194 A 1 ATOM 1572 C CB . GLU A 0 194 . 5.155 -18.067 9.166 1.00 85.68 194 A 1 ATOM 1573 O O . GLU A 0 194 . 3.296 -18.839 11.901 1.00 85.68 194 A 1 ATOM 1574 C CG . GLU A 0 194 . 5.933 -19.258 9.753 1.00 85.68 194 A 1 ATOM 1575 C CD . GLU A 0 194 . 7.432 -19.255 9.430 1.00 85.68 194 A 1 ATOM 1576 O OE1 . GLU A 0 194 . 8.139 -20.036 10.113 1.00 85.68 194 A 1 ATOM 1577 O OE2 . GLU A 0 194 . 7.854 -18.496 8.535 1.00 85.68 194 A 1 ATOM 1578 N N . TYR A 0 195 . 3.869 -16.673 11.652 1.00 87.25 195 A 1 ATOM 1579 C CA . TYR A 0 195 . 3.776 -16.352 13.076 1.00 87.25 195 A 1 ATOM 1580 C C . TYR A 0 195 . 2.372 -16.650 13.609 1.00 87.25 195 A 1 ATOM 1581 C CB . TYR A 0 195 . 4.150 -14.881 13.299 1.00 87.25 195 A 1 ATOM 1582 O O . TYR A 0 195 . 2.204 -17.323 14.631 1.00 87.25 195 A 1 ATOM 1583 C CG . TYR A 0 195 . 4.194 -14.484 14.759 1.00 87.25 195 A 1 ATOM 1584 C CD1 . TYR A 0 195 . 3.024 -14.065 15.421 1.00 87.25 195 A 1 ATOM 1585 C CD2 . TYR A 0 195 . 5.420 -14.518 15.448 1.00 87.25 195 A 1 ATOM 1586 C CE1 . TYR A 0 195 . 3.073 -13.709 16.782 1.00 87.25 195 A 1 ATOM 1587 C CE2 . TYR A 0 195 . 5.478 -14.153 16.806 1.00 87.25 195 A 1 ATOM 1588 O OH . TYR A 0 195 . 4.343 -13.421 18.791 1.00 87.25 195 A 1 ATOM 1589 C CZ . TYR A 0 195 . 4.300 -13.759 17.476 1.00 87.25 195 A 1 ATOM 1590 N N . SER A 0 196 . 1.344 -16.215 12.879 1.00 89.75 196 A 1 ATOM 1591 C CA . SER A 0 196 . -0.056 -16.460 13.216 1.00 89.75 196 A 1 ATOM 1592 C C . SER A 0 196 . -0.380 -17.957 13.318 1.00 89.75 196 A 1 ATOM 1593 C CB . SER A 0 196 . -0.925 -15.791 12.153 1.00 89.75 196 A 1 ATOM 1594 O O . SER A 0 196 . -0.934 -18.417 14.325 1.00 89.75 196 A 1 ATOM 1595 O OG . SER A 0 196 . -2.275 -15.944 12.514 1.00 89.75 196 A 1 ATOM 1596 N N . ARG A 0 197 . 0.021 -18.740 12.311 1.00 89.40 197 A 1 ATOM 1597 C CA . ARG A 0 197 . -0.179 -20.193 12.238 1.00 89.40 197 A 1 ATOM 1598 C C . ARG A 0 197 . 0.526 -20.918 13.375 1.00 89.40 197 A 1 ATOM 1599 C CB . ARG A 0 197 . 0.328 -20.661 10.869 1.00 89.40 197 A 1 ATOM 1600 O O . ARG A 0 197 . -0.101 -21.729 14.059 1.00 89.40 197 A 1 ATOM 1601 C CG . ARG A 0 197 . 0.125 -22.163 10.629 1.00 89.40 197 A 1 ATOM 1602 C CD . ARG A 0 197 . 0.507 -22.536 9.191 1.00 89.40 197 A 1 ATOM 1603 N NE . ARG A 0 197 . -0.346 -21.865 8.186 1.00 89.40 197 A 1 ATOM 1604 N NH1 . ARG A 0 197 . -2.201 -23.205 8.357 1.00 89.40 197 A 1 ATOM 1605 N NH2 . ARG A 0 197 . -2.163 -21.609 6.830 1.00 89.40 197 A 1 ATOM 1606 C CZ . ARG A 0 197 . -1.556 -22.218 7.804 1.00 89.40 197 A 1 ATOM 1607 N N . LYS A 0 198 . 1.796 -20.587 13.619 1.00 88.39 198 A 1 ATOM 1608 C CA . LYS A 0 198 . 2.588 -21.141 14.719 1.00 88.39 198 A 1 ATOM 1609 C C . LYS A 0 198 . 1.891 -20.902 16.056 1.00 88.39 198 A 1 ATOM 1610 C CB . LYS A 0 198 . 3.992 -20.528 14.666 1.00 88.39 198 A 1 ATOM 1611 O O . LYS A 0 198 . 1.599 -21.860 16.769 1.00 88.39 198 A 1 ATOM 1612 C CG . LYS A 0 198 . 4.892 -21.077 15.777 1.00 88.39 198 A 1 ATOM 1613 C CD . LYS A 0 198 . 6.291 -20.477 15.648 1.00 88.39 198 A 1 ATOM 1614 C CE . LYS A 0 198 . 7.165 -20.978 16.795 1.00 88.39 198 A 1 ATOM 1615 N NZ . LYS A 0 198 . 8.522 -20.398 16.693 1.00 88.39 198 A 1 ATOM 1616 N N . ARG A 0 199 . 1.507 -19.657 16.352 1.00 86.57 199 A 1 ATOM 1617 C CA . ARG A 0 199 . 0.849 -19.290 17.618 1.00 86.57 199 A 1 ATOM 1618 C C . ARG A 0 199 . -0.522 -19.941 17.805 1.00 86.57 199 A 1 ATOM 1619 C CB . ARG A 0 199 . 0.726 -17.762 17.699 1.00 86.57 199 A 1 ATOM 1620 O O . ARG A 0 199 . -0.877 -20.285 18.931 1.00 86.57 199 A 1 ATOM 1621 C CG . ARG A 0 199 . 2.074 -17.029 17.790 1.00 86.57 199 A 1 ATOM 1622 C CD . ARG A 0 199 . 2.790 -17.193 19.132 1.00 86.57 199 A 1 ATOM 1623 N NE . ARG A 0 199 . 2.133 -16.409 20.194 1.00 86.57 199 A 1 ATOM 1624 N NH1 . ARG A 0 199 . 1.719 -18.110 21.692 1.00 86.57 199 A 1 ATOM 1625 N NH2 . ARG A 0 199 . 1.181 -16.018 22.211 1.00 86.57 199 A 1 ATOM 1626 C CZ . ARG A 0 199 . 1.677 -16.853 21.350 1.00 86.57 199 A 1 ATOM 1627 N N . LEU A 0 200 . -1.295 -20.123 16.732 1.00 85.98 200 A 1 ATOM 1628 C CA . LEU A 0 200 . -2.560 -20.863 16.784 1.00 85.98 200 A 1 ATOM 1629 C C . LEU A 0 200 . -2.342 -22.361 17.031 1.00 85.98 200 A 1 ATOM 1630 C CB . LEU A 0 200 . -3.341 -20.655 15.481 1.00 85.98 200 A 1 ATOM 1631 O O . LEU A 0 200 . -3.059 -22.947 17.836 1.00 85.98 200 A 1 ATOM 1632 C CG . LEU A 0 200 . -3.980 -19.268 15.316 1.00 85.98 200 A 1 ATOM 1633 C CD1 . LEU A 0 200 . -4.487 -19.151 13.880 1.00 85.98 200 A 1 ATOM 1634 C CD2 . LEU A 0 200 . -5.153 -19.063 16.285 1.00 85.98 200 A 1 ATOM 1635 N N . SER A 0 201 . -1.340 -22.965 16.389 1.00 85.15 201 A 1 ATOM 1636 C CA . SER A 0 201 . -1.020 -24.389 16.561 1.00 85.15 201 A 1 ATOM 1637 C C . SER A 0 201 . -0.458 -24.718 17.951 1.00 85.15 201 A 1 ATOM 1638 C CB . SER A 0 201 . -0.060 -24.841 15.457 1.00 85.15 201 A 1 ATOM 1639 O O . SER A 0 201 . -0.771 -25.761 18.519 1.00 85.15 201 A 1 ATOM 1640 O OG . SER A 0 201 . 1.249 -24.327 15.617 1.00 85.15 201 A 1 ATOM 1641 N N . GLU A 0 202 . 0.323 -23.804 18.537 1.00 83.59 202 A 1 ATOM 1642 C CA . GLU A 0 202 . 0.921 -23.936 19.872 1.00 83.59 202 A 1 ATOM 1643 C C . GLU A 0 202 . -0.071 -23.665 21.010 1.00 83.59 202 A 1 ATOM 1644 C CB . GLU A 0 202 . 2.095 -22.955 20.003 1.00 83.59 202 A 1 ATOM 1645 O O . GLU A 0 202 . 0.250 -23.878 22.182 1.00 83.59 202 A 1 ATOM 1646 C CG . GLU A 0 202 . 3.339 -23.363 19.199 1.00 83.59 202 A 1 ATOM 1647 C CD . GLU A 0 202 . 4.446 -22.294 19.253 1.00 83.59 202 A 1 ATOM 1648 O OE1 . GLU A 0 202 . 5.550 -22.567 18.723 1.00 83.59 202 A 1 ATOM 1649 O OE2 . GLU A 0 202 . 4.205 -21.192 19.806 1.00 83.59 202 A 1 ATOM 1650 N N . ARG A 0 203 . -1.278 -23.176 20.707 1.00 75.36 203 A 1 ATOM 1651 C CA . ARG A 0 203 . -2.291 -22.908 21.724 1.00 75.36 203 A 1 ATOM 1652 C C . ARG A 0 203 . -2.775 -24.243 22.303 1.00 75.36 203 A 1 ATOM 1653 C CB . ARG A 0 203 . -3.379 -22.011 21.112 1.00 75.36 203 A 1 ATOM 1654 O O . ARG A 0 203 . -3.655 -24.906 21.771 1.00 75.36 203 A 1 ATOM 1655 C CG . ARG A 0 203 . -4.429 -21.568 22.141 1.00 75.36 203 A 1 ATOM 1656 C CD . ARG A 0 203 . -5.482 -20.653 21.503 1.00 75.36 203 A 1 ATOM 1657 N NE . ARG A 0 203 . -4.956 -19.299 21.228 1.00 75.36 203 A 1 ATOM 1658 N NH1 . ARG A 0 203 . -6.582 -18.664 19.742 1.00 75.36 203 A 1 ATOM 1659 N NH2 . ARG A 0 203 . -4.979 -17.206 20.335 1.00 75.36 203 A 1 ATOM 1660 C CZ . ARG A 0 203 . -5.508 -18.397 20.438 1.00 75.36 203 A 1 ATOM 1661 N N . ILE A 0 204 . -2.212 -24.662 23.429 1.00 58.73 204 A 1 ATOM 1662 C CA . ILE A 0 204 . -2.712 -25.824 24.168 1.00 58.73 204 A 1 ATOM 1663 C C . ILE A 0 204 . -3.863 -25.341 25.054 1.00 58.73 204 A 1 ATOM 1664 C CB . ILE A 0 204 . -1.590 -26.548 24.944 1.00 58.73 204 A 1 ATOM 1665 O O . ILE A 0 204 . -3.650 -24.858 26.165 1.00 58.73 204 A 1 ATOM 1666 C CG1 . ILE A 0 204 . -0.405 -26.925 24.023 1.00 58.73 204 A 1 ATOM 1667 C CG2 . ILE A 0 204 . -2.182 -27.820 25.575 1.00 58.73 204 A 1 ATOM 1668 C CD1 . ILE A 0 204 . 0.810 -27.494 24.766 1.00 58.73 204 A 1 ATOM 1669 N N . SER A 0 205 . -5.098 -25.437 24.560 1.00 56.54 205 A 1 ATOM 1670 C CA . SER A 0 205 . -6.294 -25.143 25.356 1.00 56.54 205 A 1 ATOM 1671 C C . SER A 0 205 . -6.527 -26.264 26.373 1.00 56.54 205 A 1 ATOM 1672 C CB . SER A 0 205 . -7.529 -24.949 24.463 1.00 56.54 205 A 1 ATOM 1673 O O . SER A 0 205 . -7.375 -27.125 26.174 1.00 56.54 205 A 1 ATOM 1674 O OG . SER A 0 205 . -7.343 -23.874 23.561 1.00 56.54 205 A 1 ATOM 1675 N N . HIS A 0 206 . -5.776 -26.285 27.475 1.00 47.17 206 A 1 ATOM 1676 C CA . HIS A 0 206 . -6.079 -27.188 28.592 1.00 47.17 206 A 1 ATOM 1677 C C . HIS A 0 206 . -7.388 -26.815 29.320 1.00 47.17 206 A 1 ATOM 1678 C CB . HIS A 0 206 . -4.884 -27.263 29.558 1.00 47.17 206 A 1 ATOM 1679 O O . HIS A 0 206 . -7.867 -27.609 30.125 1.00 47.17 206 A 1 ATOM 1680 C CG . HIS A 0 206 . -3.819 -28.243 29.128 1.00 47.17 206 A 1 ATOM 1681 C CD2 . HIS A 0 206 . -2.483 -27.995 28.960 1.00 47.17 206 A 1 ATOM 1682 N ND1 . HIS A 0 206 . -4.012 -29.586 28.889 1.00 47.17 206 A 1 ATOM 1683 C CE1 . HIS A 0 206 . -2.825 -30.130 28.574 1.00 47.17 206 A 1 ATOM 1684 N NE2 . HIS A 0 206 . -1.860 -29.202 28.621 1.00 47.17 206 A 1 ATOM 1685 N N . THR A 0 207 . -7.965 -25.636 29.054 1.00 47.65 207 A 1 ATOM 1686 C CA . THR A 0 207 . -9.097 -25.086 29.822 1.00 47.65 207 A 1 ATOM 1687 C C . THR A 0 207 . -10.377 -24.830 29.025 1.00 47.65 207 A 1 ATOM 1688 C CB . THR A 0 207 . -8.664 -23.801 30.542 1.00 47.65 207 A 1 ATOM 1689 O O . THR A 0 207 . -11.444 -24.850 29.629 1.00 47.65 207 A 1 ATOM 1690 C CG2 . THR A 0 207 . -7.666 -24.114 31.661 1.00 47.65 207 A 1 ATOM 1691 O OG1 . THR A 0 207 . -8.026 -22.918 29.641 1.00 47.65 207 A 1 ATOM 1692 N N . ASP A 0 208 . -10.314 -24.664 27.701 1.00 52.49 208 A 1 ATOM 1693 C CA . ASP A 0 208 . -11.483 -24.308 26.887 1.00 52.49 208 A 1 ATOM 1694 C C . ASP A 0 208 . -11.763 -25.381 25.820 1.00 52.49 208 A 1 ATOM 1695 C CB . ASP A 0 208 . -11.293 -22.910 26.263 1.00 52.49 208 A 1 ATOM 1696 O O . ASP A 0 208 . -11.219 -25.341 24.717 1.00 52.49 208 A 1 ATOM 1697 C CG . ASP A 0 208 . -11.309 -21.744 27.263 1.00 52.49 208 A 1 ATOM 1698 O OD1 . ASP A 0 208 . -11.896 -21.891 28.356 1.00 52.49 208 A 1 ATOM 1699 O OD2 . ASP A 0 208 . -10.731 -20.690 26.909 1.00 52.49 208 A 1 ATOM 1700 N N . GLU A 0 209 . -12.652 -26.336 26.123 1.00 55.19 209 A 1 ATOM 1701 C CA . GLU A 0 209 . -13.245 -27.241 25.113 1.00 55.19 209 A 1 ATOM 1702 C C . GLU A 0 209 . -14.111 -26.474 24.087 1.00 55.19 209 A 1 ATOM 1703 C CB . GLU A 0 209 . -14.101 -28.329 25.797 1.00 55.19 209 A 1 ATOM 1704 O O . GLU A 0 209 . -14.487 -27.003 23.042 1.00 55.19 209 A 1 ATOM 1705 C CG . GLU A 0 209 . -13.280 -29.357 26.598 1.00 55.19 209 A 1 ATOM 1706 C CD . GLU A 0 209 . -14.134 -30.496 27.196 1.00 55.19 209 A 1 ATOM 1707 O OE1 . GLU A 0 209 . -13.528 -31.498 27.643 1.00 55.19 209 A 1 ATOM 1708 O OE2 . GLU A 0 209 . -15.381 -30.370 27.222 1.00 55.19 209 A 1 ATOM 1709 N N . VAL A 0 210 . -14.427 -25.206 24.373 1.00 57.36 210 A 1 ATOM 1710 C CA . VAL A 0 210 . -15.300 -24.344 23.577 1.00 57.36 210 A 1 ATOM 1711 C C . VAL A 0 210 . -14.487 -23.265 22.855 1.00 57.36 210 A 1 ATOM 1712 C CB . VAL A 0 210 . -16.396 -23.739 24.476 1.00 57.36 210 A 1 ATOM 1713 O O . VAL A 0 210 . -13.742 -22.511 23.470 1.00 57.36 210 A 1 ATOM 1714 C CG1 . VAL A 0 210 . -17.292 -22.793 23.675 1.00 57.36 210 A 1 ATOM 1715 C CG2 . VAL A 0 210 . -17.285 -24.827 25.097 1.00 57.36 210 A 1 ATOM 1716 N N . CYS A 0 211 . -14.706 -23.129 21.545 1.00 61.10 211 A 1 ATOM 1717 C CA . CYS A 0 211 . -14.027 -22.201 20.625 1.00 61.10 211 A 1 ATOM 1718 C C . CYS A 0 211 . -12.537 -22.505 20.393 1.00 61.10 211 A 1 ATOM 1719 C CB . CYS A 0 211 . -14.349 -20.750 20.986 1.00 61.10 211 A 1 ATOM 1720 O O . CYS A 0 211 . -11.733 -21.579 20.254 1.00 61.10 211 A 1 ATOM 1721 S SG . CYS A 0 211 . -16.150 -20.539 20.993 1.00 61.10 211 A 1 ATOM 1722 N N . ASN A 0 212 . -12.180 -23.793 20.336 1.00 68.43 212 A 1 ATOM 1723 C CA . ASN A 0 212 . -10.846 -24.255 19.960 1.00 68.43 212 A 1 ATOM 1724 C C . ASN A 0 212 . -10.719 -24.295 18.427 1.00 68.43 212 A 1 ATOM 1725 C CB . ASN A 0 212 . -10.569 -25.617 20.627 1.00 68.43 212 A 1 ATOM 1726 O O . ASN A 0 212 . -11.202 -25.219 17.780 1.00 68.43 212 A 1 ATOM 1727 C CG . ASN A 0 212 . -9.154 -26.101 20.364 1.00 68.43 212 A 1 ATOM 1728 N ND2 . ASN A 0 212 . -8.749 -27.207 20.938 1.00 68.43 212 A 1 ATOM 1729 O OD1 . ASN A 0 212 . -8.392 -25.483 19.648 1.00 68.43 212 A 1 ATOM 1730 N N . ASN A 0 213 . -10.077 -23.280 17.851 1.00 75.38 213 A 1 ATOM 1731 C CA . ASN A 0 213 . -9.819 -23.169 16.417 1.00 75.38 213 A 1 ATOM 1732 C C . ASN A 0 213 . -8.392 -23.603 16.032 1.00 75.38 213 A 1 ATOM 1733 C CB . ASN A 0 213 . -10.188 -21.753 15.943 1.00 75.38 213 A 1 ATOM 1734 O O . ASN A 0 213 . -7.867 -23.123 15.030 1.00 75.38 213 A 1 ATOM 1735 C CG . ASN A 0 213 . -9.316 -20.645 16.519 1.00 75.38 213 A 1 ATOM 1736 N ND2 . ASN A 0 213 . -9.259 -19.519 15.851 1.00 75.38 213 A 1 ATOM 1737 O OD1 . ASN A 0 213 . -8.715 -20.714 17.582 1.00 75.38 213 A 1 ATOM 1738 N N . ASN A 0 214 . -7.765 -24.482 16.822 1.00 80.08 214 A 1 ATOM 1739 C CA . ASN A 0 214 . -6.372 -24.903 16.622 1.00 80.08 214 A 1 ATOM 1740 C C . ASN A 0 214 . -6.243 -26.104 15.664 1.00 80.08 214 A 1 ATOM 1741 C CB . ASN A 0 214 . -5.711 -25.175 17.984 1.00 80.08 214 A 1 ATOM 1742 O O . ASN A 0 214 . -5.134 -26.556 15.385 1.00 80.08 214 A 1 ATOM 1743 C CG . ASN A 0 214 . -5.906 -24.070 19.016 1.00 80.08 214 A 1 ATOM 1744 N ND2 . ASN A 0 214 . -5.775 -24.399 20.272 1.00 80.08 214 A 1 ATOM 1745 O OD1 . ASN A 0 214 . -6.218 -22.915 18.756 1.00 80.08 214 A 1 ATOM 1746 N N . GLU A 0 215 . -7.361 -26.638 15.157 1.00 85.90 215 A 1 ATOM 1747 C CA . GLU A 0 215 . -7.343 -27.624 14.072 1.00 85.90 215 A 1 ATOM 1748 C C . GLU A 0 215 . -6.839 -26.984 12.766 1.00 85.90 215 A 1 ATOM 1749 C CB . GLU A 0 215 . -8.736 -28.225 13.835 1.00 85.90 215 A 1 ATOM 1750 O O . GLU A 0 215 . -7.227 -25.848 12.477 1.00 85.90 215 A 1 ATOM 1751 C CG . GLU A 0 215 . -9.210 -29.101 15.004 1.00 85.90 215 A 1 ATOM 1752 C CD . GLU A 0 215 . -10.517 -29.855 14.702 1.00 85.90 215 A 1 ATOM 1753 O OE1 . GLU A 0 215 . -10.807 -30.813 15.455 1.00 85.90 215 A 1 ATOM 1754 O OE2 . GLU A 0 215 . -11.221 -29.477 13.738 1.00 85.90 215 A 1 ATOM 1755 N N . PRO A 0 216 . -6.042 -27.695 11.939 1.00 86.79 216 A 1 ATOM 1756 C CA . PRO A 0 216 . -5.461 -27.145 10.709 1.00 86.79 216 A 1 ATOM 1757 C C . PRO A 0 216 . -6.474 -26.427 9.804 1.00 86.79 216 A 1 ATOM 1758 C CB . PRO A 0 216 . -4.808 -28.338 10.004 1.00 86.79 216 A 1 ATOM 1759 O O . PRO A 0 216 . -6.265 -25.269 9.452 1.00 86.79 216 A 1 ATOM 1760 C CG . PRO A 0 216 . -4.416 -29.253 11.162 1.00 86.79 216 A 1 ATOM 1761 C CD . PRO A 0 216 . -5.543 -29.046 12.171 1.00 86.79 216 A 1 ATOM 1762 N N . ASP A 0 217 . -7.626 -27.050 9.534 1.00 89.29 217 A 1 ATOM 1763 C CA . ASP A 0 217 . -8.669 -26.460 8.685 1.00 89.29 217 A 1 ATOM 1764 C C . ASP A 0 217 . -9.274 -25.183 9.296 1.00 89.29 217 A 1 ATOM 1765 C CB . ASP A 0 217 . -9.813 -27.471 8.485 1.00 89.29 217 A 1 ATOM 1766 O O . ASP A 0 217 . -9.703 -24.274 8.582 1.00 89.29 217 A 1 ATOM 1767 C CG . ASP A 0 217 . -9.454 -28.719 7.672 1.00 89.29 217 A 1 ATOM 1768 O OD1 . ASP A 0 217 . -8.470 -28.674 6.909 1.00 89.29 217 A 1 ATOM 1769 O OD2 . ASP A 0 217 . -10.209 -29.707 7.805 1.00 89.29 217 A 1 ATOM 1770 N N . SER A 0 218 . -9.393 -25.119 10.625 1.00 90.21 218 A 1 ATOM 1771 C CA . SER A 0 218 . -9.904 -23.938 11.337 1.00 90.21 218 A 1 ATOM 1772 C C . SER A 0 218 . -8.880 -22.804 11.342 1.00 90.21 218 A 1 ATOM 1773 C CB . SER A 0 218 . -10.286 -24.290 12.776 1.00 90.21 218 A 1 ATOM 1774 O O . SER A 0 218 . -9.260 -21.641 11.177 1.00 90.21 218 A 1 ATOM 1775 O OG . SER A 0 218 . -11.381 -25.184 12.782 1.00 90.21 218 A 1 ATOM 1776 N N . ILE A 0 219 . -7.592 -23.134 11.472 1.00 90.91 219 A 1 ATOM 1777 C CA . ILE A 0 219 . -6.482 -22.188 11.325 1.00 90.91 219 A 1 ATOM 1778 C C . ILE A 0 219 . -6.505 -21.581 9.918 1.00 90.91 219 A 1 ATOM 1779 C CB . ILE A 0 219 . -5.129 -22.867 11.655 1.00 90.91 219 A 1 ATOM 1780 O O . ILE A 0 219 . -6.541 -20.356 9.790 1.00 90.91 219 A 1 ATOM 1781 C CG1 . ILE A 0 219 . -5.078 -23.240 13.154 1.00 90.91 219 A 1 ATOM 1782 C CG2 . ILE A 0 219 . -3.959 -21.944 11.268 1.00 90.91 219 A 1 ATOM 1783 C CD1 . ILE A 0 219 . -3.811 -23.983 13.602 1.00 90.91 219 A 1 ATOM 1784 N N . ASP A 0 220 . -6.591 -22.411 8.876 1.00 91.04 220 A 1 ATOM 1785 C CA . ASP A 0 220 . -6.646 -21.957 7.480 1.00 91.04 220 A 1 ATOM 1786 C C . ASP A 0 220 . -7.841 -21.039 7.214 1.00 91.04 220 A 1 ATOM 1787 C CB . ASP A 0 220 . -6.711 -23.173 6.541 1.00 91.04 220 A 1 ATOM 1788 O O . ASP A 0 220 . -7.714 -20.010 6.547 1.00 91.04 220 A 1 ATOM 1789 C CG . ASP A 0 220 . -5.390 -23.936 6.464 1.00 91.04 220 A 1 ATOM 1790 O OD1 . ASP A 0 220 . -4.340 -23.307 6.737 1.00 91.04 220 A 1 ATOM 1791 O OD2 . ASP A 0 220 . -5.420 -25.126 6.106 1.00 91.04 220 A 1 ATOM 1792 N N . ARG A 0 221 . -9.009 -21.350 7.789 1.00 92.30 221 A 1 ATOM 1793 C CA . ARG A 0 221 . -10.190 -20.477 7.713 1.00 92.30 221 A 1 ATOM 1794 C C . ARG A 0 221 . -9.958 -19.130 8.395 1.00 92.30 221 A 1 ATOM 1795 C CB . ARG A 0 221 . -11.412 -21.203 8.290 1.00 92.30 221 A 1 ATOM 1796 O O . ARG A 0 221 . -10.298 -18.102 7.809 1.00 92.30 221 A 1 ATOM 1797 C CG . ARG A 0 221 . -12.014 -22.153 7.244 1.00 92.30 221 A 1 ATOM 1798 C CD . ARG A 0 221 . -13.118 -23.030 7.840 1.00 92.30 221 A 1 ATOM 1799 N NE . ARG A 0 221 . -12.537 -24.170 8.563 1.00 92.30 221 A 1 ATOM 1800 N NH1 . ARG A 0 221 . -14.418 -24.899 9.623 1.00 92.30 221 A 1 ATOM 1801 N NH2 . ARG A 0 221 . -12.524 -25.937 10.018 1.00 92.30 221 A 1 ATOM 1802 C CZ . ARG A 0 221 . -13.151 -24.986 9.396 1.00 92.30 221 A 1 ATOM 1803 N N . CYS A 0 222 . -9.350 -19.106 9.582 1.00 92.20 222 A 1 ATOM 1804 C CA . CYS A 0 222 . -9.048 -17.862 10.296 1.00 92.20 222 A 1 ATOM 1805 C C . CYS A 0 222 . -8.076 -16.970 9.516 1.00 92.20 222 A 1 ATOM 1806 C CB . CYS A 0 222 . -8.451 -18.176 11.674 1.00 92.20 222 A 1 ATOM 1807 O O . CYS A 0 222 . -8.314 -15.767 9.387 1.00 92.20 222 A 1 ATOM 1808 S SG . CYS A 0 222 . -9.698 -18.933 12.743 1.00 92.20 222 A 1 ATOM 1809 N N . LEU A 0 223 . -7.005 -17.565 8.987 1.00 91.66 223 A 1 ATOM 1810 C CA . LEU A 0 223 . -6.011 -16.874 8.166 1.00 91.66 223 A 1 ATOM 1811 C C . LEU A 0 223 . -6.644 -16.355 6.874 1.00 91.66 223 A 1 ATOM 1812 C CB . LEU A 0 223 . -4.855 -17.843 7.871 1.00 91.66 223 A 1 ATOM 1813 O O . LEU A 0 223 . -6.493 -15.184 6.532 1.00 91.66 223 A 1 ATOM 1814 C CG . LEU A 0 223 . -4.042 -18.216 9.123 1.00 91.66 223 A 1 ATOM 1815 C CD1 . LEU A 0 223 . -3.058 -19.323 8.788 1.00 91.66 223 A 1 ATOM 1816 C CD2 . LEU A 0 223 . -3.290 -17.021 9.691 1.00 91.66 223 A 1 ATOM 1817 N N . SER A 0 224 . -7.467 -17.178 6.222 1.00 91.19 224 A 1 ATOM 1818 C CA . SER A 0 224 . -8.212 -16.791 5.024 1.00 91.19 224 A 1 ATOM 1819 C C . SER A 0 224 . -9.171 -15.624 5.275 1.00 91.19 224 A 1 ATOM 1820 C CB . SER A 0 224 . -8.980 -18.002 4.497 1.00 91.19 224 A 1 ATOM 1821 O O . SER A 0 224 . -9.242 -14.706 4.456 1.00 91.19 224 A 1 ATOM 1822 O OG . SER A 0 224 . -9.655 -17.685 3.292 1.00 91.19 224 A 1 ATOM 1823 N N . ILE A 0 225 . -9.888 -15.606 6.403 1.00 93.15 225 A 1 ATOM 1824 C CA . ILE A 0 225 . -10.739 -14.470 6.793 1.00 93.15 225 A 1 ATOM 1825 C C . ILE A 0 225 . -9.895 -13.216 6.998 1.00 93.15 225 A 1 ATOM 1826 C CB . ILE A 0 225 . -11.553 -14.807 8.060 1.00 93.15 225 A 1 ATOM 1827 O O . ILE A 0 225 . -10.268 -12.149 6.512 1.00 93.15 225 A 1 ATOM 1828 C CG1 . ILE A 0 225 . -12.684 -15.792 7.704 1.00 93.15 225 A 1 ATOM 1829 C CG2 . ILE A 0 225 . -12.165 -13.549 8.712 1.00 93.15 225 A 1 ATOM 1830 C CD1 . ILE A 0 225 . -13.160 -16.582 8.923 1.00 93.15 225 A 1 ATOM 1831 N N . PHE A 0 226 . -8.761 -13.331 7.691 1.00 94.47 226 A 1 ATOM 1832 C CA . PHE A 0 226 . -7.890 -12.188 7.922 1.00 94.47 226 A 1 ATOM 1833 C C . PHE A 0 226 . -7.377 -11.598 6.602 1.00 94.47 226 A 1 ATOM 1834 C CB . PHE A 0 226 . -6.768 -12.572 8.889 1.00 94.47 226 A 1 ATOM 1835 O O . PHE A 0 226 . -7.622 -10.424 6.321 1.00 94.47 226 A 1 ATOM 1836 C CG . PHE A 0 226 . -5.913 -11.386 9.276 1.00 94.47 226 A 1 ATOM 1837 C CD1 . PHE A 0 226 . -4.684 -11.165 8.628 1.00 94.47 226 A 1 ATOM 1838 C CD2 . PHE A 0 226 . -6.360 -10.484 10.261 1.00 94.47 226 A 1 ATOM 1839 C CE1 . PHE A 0 226 . -3.893 -10.061 8.982 1.00 94.47 226 A 1 ATOM 1840 C CE2 . PHE A 0 226 . -5.578 -9.364 10.593 1.00 94.47 226 A 1 ATOM 1841 C CZ . PHE A 0 226 . -4.335 -9.167 9.968 1.00 94.47 226 A 1 ATOM 1842 N N . LYS A 0 227 . -6.786 -12.439 5.748 1.00 88.27 227 A 1 ATOM 1843 C CA . LYS A 0 227 . -6.214 -12.059 4.451 1.00 88.27 227 A 1 ATOM 1844 C C . LYS A 0 227 . -7.255 -11.470 3.496 1.00 88.27 227 A 1 ATOM 1845 C CB . LYS A 0 227 . -5.517 -13.307 3.874 1.00 88.27 227 A 1 ATOM 1846 O O . LYS A 0 227 . -7.029 -10.430 2.885 1.00 88.27 227 A 1 ATOM 1847 C CG . LYS A 0 227 . -4.582 -13.031 2.682 1.00 88.27 227 A 1 ATOM 1848 C CD . LYS A 0 227 . -3.726 -14.283 2.394 1.00 88.27 227 A 1 ATOM 1849 C CE . LYS A 0 227 . -2.543 -14.018 1.448 1.00 88.27 227 A 1 ATOM 1850 N NZ . LYS A 0 227 . -1.454 -15.025 1.645 1.00 88.27 227 A 1 ATOM 1851 N N . ASN A 0 228 . -8.422 -12.108 3.388 1.00 88.57 228 A 1 ATOM 1852 C CA . ASN A 0 228 . -9.406 -11.771 2.355 1.00 88.57 228 A 1 ATOM 1853 C C . ASN A 0 228 . -10.501 -10.795 2.805 1.00 88.57 228 A 1 ATOM 1854 C CB . ASN A 0 228 . -10.020 -13.064 1.801 1.00 88.57 228 A 1 ATOM 1855 O O . ASN A 0 228 . -11.150 -10.205 1.945 1.00 88.57 228 A 1 ATOM 1856 C CG . ASN A 0 228 . -8.987 -13.953 1.136 1.00 88.57 228 A 1 ATOM 1857 N ND2 . ASN A 0 228 . -8.914 -15.212 1.493 1.00 88.57 228 A 1 ATOM 1858 O OD1 . ASN A 0 228 . -8.242 -13.531 0.273 1.00 88.57 228 A 1 ATOM 1859 N N . GLN A 0 229 . -10.752 -10.643 4.109 1.00 93.99 229 A 1 ATOM 1860 C CA . GLN A 0 229 . -11.827 -9.782 4.628 1.00 93.99 229 A 1 ATOM 1861 C C . GLN A 0 229 . -11.297 -8.716 5.586 1.00 93.99 229 A 1 ATOM 1862 C CB . GLN A 0 229 . -12.938 -10.607 5.300 1.00 93.99 229 A 1 ATOM 1863 O O . GLN A 0 229 . -11.602 -7.539 5.397 1.00 93.99 229 A 1 ATOM 1864 C CG . GLN A 0 229 . -13.537 -11.682 4.382 1.00 93.99 229 A 1 ATOM 1865 C CD . GLN A 0 229 . -14.675 -12.454 5.043 1.00 93.99 229 A 1 ATOM 1866 N NE2 . GLN A 0 229 . -14.773 -13.746 4.815 1.00 93.99 229 A 1 ATOM 1867 O OE1 . GLN A 0 229 . -15.510 -11.936 5.764 1.00 93.99 229 A 1 ATOM 1868 N N . THR A 0 230 . -10.475 -9.091 6.571 1.00 96.02 230 A 1 ATOM 1869 C CA . THR A 0 230 . -9.967 -8.126 7.560 1.00 96.02 230 A 1 ATOM 1870 C C . THR A 0 230 . -9.031 -7.110 6.916 1.00 96.02 230 A 1 ATOM 1871 C CB . THR A 0 230 . -9.263 -8.800 8.742 1.00 96.02 230 A 1 ATOM 1872 O O . THR A 0 230 . -9.236 -5.919 7.112 1.00 96.02 230 A 1 ATOM 1873 C CG2 . THR A 0 230 . -8.916 -7.814 9.852 1.00 96.02 230 A 1 ATOM 1874 O OG1 . THR A 0 230 . -10.073 -9.791 9.340 1.00 96.02 230 A 1 ATOM 1875 N N . LEU A 0 231 . -8.067 -7.535 6.089 1.00 92.08 231 A 1 ATOM 1876 C CA . LEU A 0 231 . -7.171 -6.599 5.394 1.00 92.08 231 A 1 ATOM 1877 C C . LEU A 0 231 . -7.921 -5.666 4.428 1.00 92.08 231 A 1 ATOM 1878 C CB . LEU A 0 231 . -6.064 -7.367 4.648 1.00 92.08 231 A 1 ATOM 1879 O O . LEU A 0 231 . -7.516 -4.523 4.241 1.00 92.08 231 A 1 ATOM 1880 C CG . LEU A 0 231 . -5.045 -8.109 5.534 1.00 92.08 231 A 1 ATOM 1881 C CD1 . LEU A 0 231 . -3.994 -8.768 4.640 1.00 92.08 231 A 1 ATOM 1882 C CD2 . LEU A 0 231 . -4.332 -7.180 6.518 1.00 92.08 231 A 1 ATOM 1883 N N . GLN A 0 232 . -9.046 -6.106 3.854 1.00 89.89 232 A 1 ATOM 1884 C CA . GLN A 0 232 . -9.898 -5.231 3.035 1.00 89.89 232 A 1 ATOM 1885 C C . GLN A 0 232 . -10.635 -4.196 3.898 1.00 89.89 232 A 1 ATOM 1886 C CB . GLN A 0 232 . -10.900 -6.052 2.209 1.00 89.89 232 A 1 ATOM 1887 O O . GLN A 0 232 . -10.711 -3.029 3.530 1.00 89.89 232 A 1 ATOM 1888 C CG . GLN A 0 232 . -10.261 -7.115 1.303 1.00 89.89 232 A 1 ATOM 1889 C CD . GLN A 0 232 . -9.252 -6.552 0.306 1.00 89.89 232 A 1 ATOM 1890 N NE2 . GLN A 0 232 . -7.969 -6.738 0.521 1.00 89.89 232 A 1 ATOM 1891 O OE1 . GLN A 0 232 . -9.581 -6.026 -0.745 1.00 89.89 232 A 1 ATOM 1892 N N . ALA A 0 233 . -11.103 -4.589 5.088 1.00 95.44 233 A 1 ATOM 1893 C CA . ALA A 0 233 . -11.625 -3.635 6.063 1.00 95.44 233 A 1 ATOM 1894 C C . ALA A 0 233 . -10.543 -2.630 6.496 1.00 95.44 233 A 1 ATOM 1895 C CB . ALA A 0 233 . -12.206 -4.399 7.259 1.00 95.44 233 A 1 ATOM 1896 O O . ALA A 0 233 . -10.829 -1.441 6.574 1.00 95.44 233 A 1 ATOM 1897 N N . CYS A 0 234 . -9.302 -3.084 6.712 1.00 94.81 234 A 1 ATOM 1898 C CA . CYS A 0 234 . -8.160 -2.211 6.991 1.00 94.81 234 A 1 ATOM 1899 C C . CYS A 0 234 . -7.910 -1.209 5.860 1.00 94.81 234 A 1 ATOM 1900 C CB . CYS A 0 234 . -6.898 -3.035 7.279 1.00 94.81 234 A 1 ATOM 1901 O O . CYS A 0 234 . -7.663 -0.049 6.166 1.00 94.81 234 A 1 ATOM 1902 S SG . CYS A 0 234 . -7.091 -4.007 8.802 1.00 94.81 234 A 1 ATOM 1903 N N . LYS A 0 235 . -8.047 -1.612 4.587 1.00 88.55 235 A 1 ATOM 1904 C CA . LYS A 0 235 . -7.949 -0.685 3.447 1.00 88.55 235 A 1 ATOM 1905 C C . LYS A 0 235 . -8.967 0.452 3.558 1.00 88.55 235 A 1 ATOM 1906 C CB . LYS A 0 235 . -8.054 -1.439 2.108 1.00 88.55 235 A 1 ATOM 1907 O O . LYS A 0 235 . -8.574 1.608 3.543 1.00 88.55 235 A 1 ATOM 1908 C CG . LYS A 0 235 . -7.804 -0.474 0.937 1.00 88.55 235 A 1 ATOM 1909 C CD . LYS A 0 235 . -7.659 -1.161 -0.429 1.00 88.55 235 A 1 ATOM 1910 C CE . LYS A 0 235 . -7.315 -0.059 -1.447 1.00 88.55 235 A 1 ATOM 1911 N NZ . LYS A 0 235 . -6.698 -0.559 -2.701 1.00 88.55 235 A 1 ATOM 1912 N N . LEU A 0 236 . -10.241 0.137 3.809 1.00 92.70 236 A 1 ATOM 1913 C CA . LEU A 0 236 . -11.267 1.170 4.017 1.00 92.70 236 A 1 ATOM 1914 C C . LEU A 0 236 . -10.958 2.089 5.210 1.00 92.70 236 A 1 ATOM 1915 C CB . LEU A 0 236 . -12.643 0.518 4.237 1.00 92.70 236 A 1 ATOM 1916 O O . LEU A 0 236 . -11.313 3.261 5.183 1.00 92.70 236 A 1 ATOM 1917 C CG . LEU A 0 236 . -13.196 -0.300 3.062 1.00 92.70 236 A 1 ATOM 1918 C CD1 . LEU A 0 236 . -14.571 -0.846 3.459 1.00 92.70 236 A 1 ATOM 1919 C CD2 . LEU A 0 236 . -13.366 0.536 1.794 1.00 92.70 236 A 1 ATOM 1920 N N . ILE A 0 237 . -10.333 1.560 6.267 1.00 95.11 237 A 1 ATOM 1921 C CA . ILE A 0 237 . -9.935 2.349 7.440 1.00 95.11 237 A 1 ATOM 1922 C C . ILE A 0 237 . -8.743 3.271 7.121 1.00 95.11 237 A 1 ATOM 1923 C CB . ILE A 0 237 . -9.616 1.421 8.638 1.00 95.11 237 A 1 ATOM 1924 O O . ILE A 0 237 . -8.670 4.382 7.654 1.00 95.11 237 A 1 ATOM 1925 C CG1 . ILE A 0 237 . -10.815 0.568 9.101 1.00 95.11 237 A 1 ATOM 1926 C CG2 . ILE A 0 237 . -9.193 2.276 9.843 1.00 95.11 237 A 1 ATOM 1927 C CD1 . ILE A 0 237 . -10.443 -0.681 9.908 1.00 95.11 237 A 1 ATOM 1928 N N . ASP A 0 238 . -7.802 2.816 6.292 1.00 90.61 238 A 1 ATOM 1929 C CA . ASP A 0 238 . -6.668 3.619 5.818 1.00 90.61 238 A 1 ATOM 1930 C C . ASP A 0 238 . -7.126 4.719 4.853 1.00 90.61 238 A 1 ATOM 1931 C CB . ASP A 0 238 . -5.607 2.715 5.173 1.00 90.61 238 A 1 ATOM 1932 O O . ASP A 0 238 . -6.650 5.846 4.967 1.00 90.61 238 A 1 ATOM 1933 C CG . ASP A 0 238 . -4.313 3.473 4.828 1.00 90.61 238 A 1 ATOM 1934 O OD1 . ASP A 0 238 . -3.739 4.165 5.705 1.00 90.61 238 A 1 ATOM 1935 O OD2 . ASP A 0 238 . -3.829 3.355 3.687 1.00 90.61 238 A 1 ATOM 1936 N N . ASP A 0 239 . -8.118 4.439 4.000 1.00 87.44 239 A 1 ATOM 1937 C CA . ASP A 0 239 . -8.747 5.433 3.119 1.00 87.44 239 A 1 ATOM 1938 C C . ASP A 0 239 . -9.380 6.593 3.918 1.00 87.44 239 A 1 ATOM 1939 C CB . ASP A 0 239 . -9.829 4.767 2.243 1.00 87.44 239 A 1 ATOM 1940 O O . ASP A 0 239 . -9.366 7.740 3.471 1.00 87.44 239 A 1 ATOM 1941 C CG . ASP A 0 239 . -9.324 3.747 1.210 1.00 87.44 239 A 1 ATOM 1942 O OD1 . ASP A 0 239 . -8.156 3.846 0.778 1.00 87.44 239 A 1 ATOM 1943 O OD2 . ASP A 0 239 . -10.149 2.889 0.808 1.00 87.44 239 A 1 ATOM 1944 N N . ASP A 0 240 . -9.897 6.324 5.125 1.00 91.15 240 A 1 ATOM 1945 C CA . ASP A 0 240 . -10.382 7.355 6.058 1.00 91.15 240 A 1 ATOM 1946 C C . ASP A 0 240 . -9.271 7.967 6.941 1.00 91.15 240 A 1 ATOM 1947 C CB . ASP A 0 240 . -11.482 6.801 6.967 1.00 91.15 240 A 1 ATOM 1948 O O . ASP A 0 240 . -9.570 8.695 7.890 1.00 91.15 240 A 1 ATOM 1949 C CG . ASP A 0 240 . -12.738 6.299 6.267 1.00 91.15 240 A 1 ATOM 1950 O OD1 . ASP A 0 240 . -13.441 7.026 5.530 1.00 91.15 240 A 1 ATOM 1951 O OD2 . ASP A 0 240 . -13.189 5.210 6.659 1.00 91.15 240 A 1 ATOM 1952 N N . GLU A 0 241 . -8.001 7.641 6.689 1.00 89.46 241 A 1 ATOM 1953 C CA . GLU A 0 241 . -6.809 8.105 7.421 1.00 89.46 241 A 1 ATOM 1954 C C . GLU A 0 241 . -6.780 7.707 8.914 1.00 89.46 241 A 1 ATOM 1955 C CB . GLU A 0 241 . -6.549 9.602 7.167 1.00 89.46 241 A 1 ATOM 1956 O O . GLU A 0 241 . -6.090 8.305 9.754 1.00 89.46 241 A 1 ATOM 1957 C CG . GLU A 0 241 . -6.469 9.939 5.666 1.00 89.46 241 A 1 ATOM 1958 C CD . GLU A 0 241 . -6.065 11.393 5.380 1.00 89.46 241 A 1 ATOM 1959 O OE1 . GLU A 0 241 . -5.554 11.633 4.255 1.00 89.46 241 A 1 ATOM 1960 O OE2 . GLU A 0 241 . -6.243 12.259 6.270 1.00 89.46 241 A 1 ATOM 1961 N N . LYS A 0 242 . -7.504 6.639 9.270 1.00 93.32 242 A 1 ATOM 1962 C CA . LYS A 0 242 . -7.673 6.165 10.654 1.00 93.32 242 A 1 ATOM 1963 C C . LYS A 0 242 . -6.892 4.906 10.992 1.00 93.32 242 A 1 ATOM 1964 C CB . LYS A 0 242 . -9.166 5.993 10.945 1.00 93.32 242 A 1 ATOM 1965 O O . LYS A 0 242 . -6.879 4.520 12.161 1.00 93.32 242 A 1 ATOM 1966 C CG . LYS A 0 242 . -9.791 7.373 11.126 1.00 93.32 242 A 1 ATOM 1967 C CD . LYS A 0 242 . -11.251 7.247 11.522 1.00 93.32 242 A 1 ATOM 1968 C CE . LYS A 0 242 . -11.802 8.664 11.577 1.00 93.32 242 A 1 ATOM 1969 N NZ . LYS A 0 242 . -13.156 8.643 12.140 1.00 93.32 242 A 1 ATOM 1970 N N . LEU A 0 243 . -6.237 4.271 10.022 1.00 94.29 243 A 1 ATOM 1971 C CA . LEU A 0 243 . -5.434 3.078 10.273 1.00 94.29 243 A 1 ATOM 1972 C C . LEU A 0 243 . -4.070 3.475 10.847 1.00 94.29 243 A 1 ATOM 1973 C CB . LEU A 0 243 . -5.310 2.239 8.990 1.00 94.29 243 A 1 ATOM 1974 O O . LEU A 0 243 . -3.423 4.406 10.369 1.00 94.29 243 A 1 ATOM 1975 C CG . LEU A 0 243 . -4.764 0.818 9.232 1.00 94.29 243 A 1 ATOM 1976 C CD1 . LEU A 0 243 . -5.763 -0.055 10.000 1.00 94.29 243 A 1 ATOM 1977 C CD2 . LEU A 0 243 . -4.471 0.130 7.903 1.00 94.29 243 A 1 ATOM 1978 N N . ARG A 0 244 . -3.631 2.785 11.894 1.00 92.83 244 A 1 ATOM 1979 C CA . ARG A 0 244 . -2.271 2.858 12.438 1.00 92.83 244 A 1 ATOM 1980 C C . ARG A 0 244 . -1.734 1.441 12.484 1.00 92.83 244 A 1 ATOM 1981 C CB . ARG A 0 244 . -2.282 3.508 13.833 1.00 92.83 244 A 1 ATOM 1982 O O . ARG A 0 244 . -2.429 0.563 12.975 1.00 92.83 244 A 1 ATOM 1983 C CG . ARG A 0 244 . -2.810 4.952 13.841 1.00 92.83 244 A 1 ATOM 1984 C CD . ARG A 0 244 . -1.948 5.911 13.005 1.00 92.83 244 A 1 ATOM 1985 N NE . ARG A 0 244 . -2.502 7.278 12.992 1.00 92.83 244 A 1 ATOM 1986 N NH1 . ARG A 0 244 . -4.105 6.985 11.348 1.00 92.83 244 A 1 ATOM 1987 N NH2 . ARG A 0 244 . -3.885 8.958 12.294 1.00 92.83 244 A 1 ATOM 1988 C CZ . ARG A 0 244 . -3.485 7.722 12.223 1.00 92.83 244 A 1 ATOM 1989 N N . VAL A 0 245 . -0.545 1.206 11.950 1.00 91.09 245 A 1 ATOM 1990 C CA . VAL A 0 245 . 0.043 -0.136 11.896 1.00 91.09 245 A 1 ATOM 1991 C C . VAL A 0 245 . 1.188 -0.205 12.897 1.00 91.09 245 A 1 ATOM 1992 C CB . VAL A 0 245 . 0.473 -0.514 10.469 1.00 91.09 245 A 1 ATOM 1993 O O . VAL A 0 245 . 1.971 0.738 13.012 1.00 91.09 245 A 1 ATOM 1994 C CG1 . VAL A 0 245 . 0.908 -1.977 10.395 1.00 91.09 245 A 1 ATOM 1995 C CG2 . VAL A 0 245 . -0.667 -0.311 9.456 1.00 91.09 245 A 1 ATOM 1996 N N . ILE A 0 246 . 1.234 -1.291 13.656 1.00 89.62 246 A 1 ATOM 1997 C CA . ILE A 0 246 . 2.279 -1.610 14.626 1.00 89.62 246 A 1 ATOM 1998 C C . ILE A 0 246 . 2.766 -3.017 14.298 1.00 89.62 246 A 1 ATOM 1999 C CB . ILE A 0 246 . 1.742 -1.503 16.072 1.00 89.62 246 A 1 ATOM 2000 O O . ILE A 0 246 . 1.955 -3.896 14.007 1.00 89.62 246 A 1 ATOM 2001 C CG1 . ILE A 0 246 . 1.323 -0.048 16.386 1.00 89.62 246 A 1 ATOM 2002 C CG2 . ILE A 0 246 . 2.771 -2.015 17.099 1.00 89.62 246 A 1 ATOM 2003 C CD1 . ILE A 0 246 . 0.697 0.122 17.774 1.00 89.62 246 A 1 ATOM 2004 N N . ASP A 0 247 . 4.077 -3.226 14.357 1.00 83.93 247 A 1 ATOM 2005 C CA . ASP A 0 247 . 4.668 -4.556 14.229 1.00 83.93 247 A 1 ATOM 2006 C C . ASP A 0 247 . 4.234 -5.430 15.419 1.00 83.93 247 A 1 ATOM 2007 C CB . ASP A 0 247 . 6.188 -4.398 14.107 1.00 83.93 247 A 1 ATOM 2008 O O . ASP A 0 247 . 4.583 -5.181 16.574 1.00 83.93 247 A 1 ATOM 2009 C CG . ASP A 0 247 . 6.945 -5.719 13.945 1.00 83.93 247 A 1 ATOM 2010 O OD1 . ASP A 0 247 . 6.310 -6.791 14.058 1.00 83.93 247 A 1 ATOM 2011 O OD2 . ASP A 0 247 . 8.175 -5.616 13.741 1.00 83.93 247 A 1 ATOM 2012 N N . GLY A 0 248 . 3.405 -6.430 15.134 1.00 87.11 248 A 1 ATOM 2013 C CA . GLY A 0 248 . 2.836 -7.345 16.113 1.00 87.11 248 A 1 ATOM 2014 C C . GLY A 0 248 . 3.730 -8.539 16.448 1.00 87.11 248 A 1 ATOM 2015 O O . GLY A 0 248 . 3.322 -9.360 17.273 1.00 87.11 248 A 1 ATOM 2016 N N . GLU A 0 249 . 4.910 -8.664 15.833 1.00 85.55 249 A 1 ATOM 2017 C CA . GLU A 0 249 . 5.893 -9.718 16.133 1.00 85.55 249 A 1 ATOM 2018 C C . GLU A 0 249 . 6.955 -9.279 17.151 1.00 85.55 249 A 1 ATOM 2019 C CB . GLU A 0 249 . 6.559 -10.234 14.853 1.00 85.55 249 A 1 ATOM 2020 O O . GLU A 0 249 . 7.773 -10.089 17.601 1.00 85.55 249 A 1 ATOM 2021 C CG . GLU A 0 249 . 5.532 -10.819 13.876 1.00 85.55 249 A 1 ATOM 2022 C CD . GLU A 0 249 . 6.161 -11.650 12.755 1.00 85.55 249 A 1 ATOM 2023 O OE1 . GLU A 0 249 . 5.368 -12.113 11.902 1.00 85.55 249 A 1 ATOM 2024 O OE2 . GLU A 0 249 . 7.376 -11.936 12.787 1.00 85.55 249 A 1 ATOM 2025 N N . LEU A 0 250 . 6.914 -8.011 17.565 1.00 84.72 250 A 1 ATOM 2026 C CA . LEU A 0 250 . 7.754 -7.477 18.629 1.00 84.72 250 A 1 ATOM 2027 C C . LEU A 0 250 . 7.461 -8.136 19.985 1.00 84.72 250 A 1 ATOM 2028 C CB . LEU A 0 250 . 7.573 -5.953 18.706 1.00 84.72 250 A 1 ATOM 2029 O O . LEU A 0 250 . 6.482 -8.861 20.191 1.00 84.72 250 A 1 ATOM 2030 C CG . LEU A 0 250 . 7.947 -5.183 17.436 1.00 84.72 250 A 1 ATOM 2031 C CD1 . LEU A 0 250 . 7.634 -3.704 17.665 1.00 84.72 250 A 1 ATOM 2032 C CD2 . LEU A 0 250 . 9.425 -5.361 17.080 1.00 84.72 250 A 1 ATOM 2033 N N . ASN A 0 251 . 8.320 -7.861 20.968 1.00 85.50 251 A 1 ATOM 2034 C CA . ASN A 0 251 . 8.038 -8.301 22.329 1.00 85.50 251 A 1 ATOM 2035 C C . ASN A 0 251 . 6.856 -7.507 22.928 1.00 85.50 251 A 1 ATOM 2036 C CB . ASN A 0 251 . 9.328 -8.282 23.159 1.00 85.50 251 A 1 ATOM 2037 O O . ASN A 0 251 . 6.611 -6.361 22.558 1.00 85.50 251 A 1 ATOM 2038 C CG . ASN A 0 251 . 9.743 -6.902 23.628 1.00 85.50 251 A 1 ATOM 2039 N ND2 . ASN A 0 251 . 10.934 -6.466 23.317 1.00 85.50 251 A 1 ATOM 2040 O OD1 . ASN A 0 251 . 9.037 -6.243 24.370 1.00 85.50 251 A 1 ATOM 2041 N N . CYS A 0 252 . 6.128 -8.096 23.884 1.00 85.51 252 A 1 ATOM 2042 C CA . CYS A 0 252 . 4.885 -7.503 24.396 1.00 85.51 252 A 1 ATOM 2043 C C . CYS A 0 252 . 5.049 -6.091 24.983 1.00 85.51 252 A 1 ATOM 2044 C CB . CYS A 0 252 . 4.267 -8.419 25.464 1.00 85.51 252 A 1 ATOM 2045 O O . CYS A 0 252 . 4.110 -5.306 24.892 1.00 85.51 252 A 1 ATOM 2046 S SG . CYS A 0 252 . 3.886 -10.063 24.795 1.00 85.51 252 A 1 ATOM 2047 N N . ASN A 0 253 . 6.209 -5.765 25.566 1.00 87.54 253 A 1 ATOM 2048 C CA . ASN A 0 253 . 6.453 -4.436 26.128 1.00 87.54 253 A 1 ATOM 2049 C C . ASN A 0 253 . 6.616 -3.393 25.019 1.00 87.54 253 A 1 ATOM 2050 C CB . ASN A 0 253 . 7.695 -4.456 27.032 1.00 87.54 253 A 1 ATOM 2051 O O . ASN A 0 253 . 6.059 -2.311 25.129 1.00 87.54 253 A 1 ATOM 2052 C CG . ASN A 0 253 . 7.547 -5.312 28.274 1.00 87.54 253 A 1 ATOM 2053 N ND2 . ASN A 0 253 . 8.648 -5.715 28.862 1.00 87.54 253 A 1 ATOM 2054 O OD1 . ASN A 0 253 . 6.477 -5.648 28.745 1.00 87.54 253 A 1 ATOM 2055 N N . GLU A 0 254 . 7.320 -3.728 23.937 1.00 87.91 254 A 1 ATOM 2056 C CA . GLU A 0 254 . 7.464 -2.835 22.780 1.00 87.91 254 A 1 ATOM 2057 C C . GLU A 0 254 . 6.127 -2.603 22.073 1.00 87.91 254 A 1 ATOM 2058 C CB . GLU A 0 254 . 8.459 -3.430 21.780 1.00 87.91 254 A 1 ATOM 2059 O O . GLU A 0 254 . 5.780 -1.463 21.784 1.00 87.91 254 A 1 ATOM 2060 C CG . GLU A 0 254 . 9.899 -3.437 22.290 1.00 87.91 254 A 1 ATOM 2061 C CD . GLU A 0 254 . 10.828 -4.038 21.230 1.00 87.91 254 A 1 ATOM 2062 O OE1 . GLU A 0 254 . 11.709 -3.290 20.751 1.00 87.91 254 A 1 ATOM 2063 O OE2 . GLU A 0 254 . 10.665 -5.231 20.882 1.00 87.91 254 A 1 ATOM 2064 N N . ILE A 0 255 . 5.340 -3.667 21.860 1.00 89.11 255 A 1 ATOM 2065 C CA . ILE A 0 255 . 3.990 -3.541 21.287 1.00 89.11 255 A 1 ATOM 2066 C C . ILE A 0 255 . 3.134 -2.617 22.160 1.00 89.11 255 A 1 ATOM 2067 C CB . ILE A 0 255 . 3.308 -4.923 21.131 1.00 89.11 255 A 1 ATOM 2068 O O . ILE A 0 255 . 2.413 -1.763 21.648 1.00 89.11 255 A 1 ATOM 2069 C CG1 . ILE A 0 255 . 4.107 -5.826 20.171 1.00 89.11 255 A 1 ATOM 2070 C CG2 . ILE A 0 255 . 1.863 -4.760 20.622 1.00 89.11 255 A 1 ATOM 2071 C CD1 . ILE A 0 255 . 3.573 -7.255 20.023 1.00 89.11 255 A 1 ATOM 2072 N N . LEU A 0 256 . 3.197 -2.785 23.484 1.00 90.77 256 A 1 ATOM 2073 C CA . LEU A 0 256 . 2.462 -1.948 24.425 1.00 90.77 256 A 1 ATOM 2074 C C . LEU A 0 256 . 2.916 -0.484 24.362 1.00 90.77 256 A 1 ATOM 2075 C CB . LEU A 0 256 . 2.624 -2.535 25.834 1.00 90.77 256 A 1 ATOM 2076 O O . LEU A 0 256 . 2.059 0.393 24.319 1.00 90.77 256 A 1 ATOM 2077 C CG . LEU A 0 256 . 1.961 -1.700 26.941 1.00 90.77 256 A 1 ATOM 2078 C CD1 . LEU A 0 256 . 0.433 -1.690 26.821 1.00 90.77 256 A 1 ATOM 2079 C CD2 . LEU A 0 256 . 2.361 -2.292 28.286 1.00 90.77 256 A 1 ATOM 2080 N N . GLU A 0 257 . 4.224 -0.219 24.338 1.00 90.79 257 A 1 ATOM 2081 C CA . GLU A 0 257 . 4.775 1.135 24.199 1.00 90.79 257 A 1 ATOM 2082 C C . GLU A 0 257 . 4.255 1.825 22.929 1.00 90.79 257 A 1 ATOM 2083 C CB . GLU A 0 257 . 6.318 1.093 24.210 1.00 90.79 257 A 1 ATOM 2084 O O . GLU A 0 257 . 3.777 2.959 23.004 1.00 90.79 257 A 1 ATOM 2085 C CG . GLU A 0 257 . 6.906 0.899 25.621 1.00 90.79 257 A 1 ATOM 2086 C CD . GLU A 0 257 . 8.446 0.783 25.659 1.00 90.79 257 A 1 ATOM 2087 O OE1 . GLU A 0 257 . 8.979 0.464 26.751 1.00 90.79 257 A 1 ATOM 2088 O OE2 . GLU A 0 257 . 9.119 1.065 24.639 1.00 90.79 257 A 1 ATOM 2089 N N . ASP A 0 258 . 4.249 1.124 21.792 1.00 90.41 258 A 1 ATOM 2090 C CA . ASP A 0 258 . 3.739 1.657 20.525 1.00 90.41 258 A 1 ATOM 2091 C C . ASP A 0 258 . 2.214 1.895 20.571 1.00 90.41 258 A 1 ATOM 2092 C CB . ASP A 0 258 . 4.106 0.702 19.372 1.00 90.41 258 A 1 ATOM 2093 O O . ASP A 0 258 . 1.719 2.916 20.082 1.00 90.41 258 A 1 ATOM 2094 C CG . ASP A 0 258 . 5.590 0.676 18.967 1.00 90.41 258 A 1 ATOM 2095 O OD1 . ASP A 0 258 . 6.360 1.579 19.368 1.00 90.41 258 A 1 ATOM 2096 O OD2 . ASP A 0 258 . 5.939 -0.205 18.147 1.00 90.41 258 A 1 ATOM 2097 N N . ILE A 0 259 . 1.439 0.990 21.190 1.00 92.14 259 A 1 ATOM 2098 C CA . ILE A 0 259 . -0.013 1.173 21.365 1.00 92.14 259 A 1 ATOM 2099 C C . ILE A 0 259 . -0.297 2.382 22.261 1.00 92.14 259 A 1 ATOM 2100 C CB . ILE A 0 259 . -0.694 -0.100 21.927 1.00 92.14 259 A 1 ATOM 2101 O O . ILE A 0 259 . -1.202 3.160 21.950 1.00 92.14 259 A 1 ATOM 2102 C CG1 . ILE A 0 259 . -0.687 -1.247 20.894 1.00 92.14 259 A 1 ATOM 2103 C CG2 . ILE A 0 259 . -2.163 0.176 22.322 1.00 92.14 259 A 1 ATOM 2104 C CD1 . ILE A 0 259 . -1.088 -2.603 21.493 1.00 92.14 259 A 1 ATOM 2105 N N . LEU A 0 260 . 0.444 2.543 23.360 1.00 92.97 260 A 1 ATOM 2106 C CA . LEU A 0 260 . 0.292 3.669 24.280 1.00 92.97 260 A 1 ATOM 2107 C C . LEU A 0 260 . 0.634 4.989 23.587 1.00 92.97 260 A 1 ATOM 2108 C CB . LEU A 0 260 . 1.163 3.456 25.530 1.00 92.97 260 A 1 ATOM 2109 O O . LEU A 0 260 . -0.127 5.941 23.718 1.00 92.97 260 A 1 ATOM 2110 C CG . LEU A 0 260 . 0.653 2.376 26.503 1.00 92.97 260 A 1 ATOM 2111 C CD1 . LEU A 0 260 . 1.680 2.174 27.618 1.00 92.97 260 A 1 ATOM 2112 C CD2 . LEU A 0 260 . -0.682 2.750 27.149 1.00 92.97 260 A 1 ATOM 2113 N N . GLU A 0 261 . 1.693 5.034 22.772 1.00 91.46 261 A 1 ATOM 2114 C CA . GLU A 0 261 . 2.024 6.217 21.969 1.00 91.46 261 A 1 ATOM 2115 C C . GLU A 0 261 . 0.861 6.622 21.045 1.00 91.46 261 A 1 ATOM 2116 C CB . GLU A 0 261 . 3.317 5.963 21.166 1.00 91.46 261 A 1 ATOM 2117 O O . GLU A 0 261 . 0.471 7.795 21.000 1.00 91.46 261 A 1 ATOM 2118 C CG . GLU A 0 261 . 3.687 7.192 20.319 1.00 91.46 261 A 1 ATOM 2119 C CD . GLU A 0 261 . 5.000 7.085 19.532 1.00 91.46 261 A 1 ATOM 2120 O OE1 . GLU A 0 261 . 5.383 8.090 18.887 1.00 91.46 261 A 1 ATOM 2121 O OE2 . GLU A 0 261 . 5.762 6.100 19.608 1.00 91.46 261 A 1 ATOM 2122 N N . VAL A 0 262 . 0.263 5.657 20.335 1.00 90.98 262 A 1 ATOM 2123 C CA . VAL A 0 262 . -0.903 5.920 19.475 1.00 90.98 262 A 1 ATOM 2124 C C . VAL A 0 262 . -2.094 6.398 20.303 1.00 90.98 262 A 1 ATOM 2125 C CB . VAL A 0 262 . -1.300 4.681 18.649 1.00 90.98 262 A 1 ATOM 2126 O O . VAL A 0 262 . -2.737 7.388 19.944 1.00 90.98 262 A 1 ATOM 2127 C CG1 . VAL A 0 262 . -2.574 4.944 17.830 1.00 90.98 262 A 1 ATOM 2128 C CG2 . VAL A 0 262 . -0.217 4.297 17.639 1.00 90.98 262 A 1 ATOM 2129 N N . CYS A 0 263 . -2.406 5.710 21.401 1.00 92.06 263 A 1 ATOM 2130 C CA . CYS A 0 263 . -3.539 6.048 22.255 1.00 92.06 263 A 1 ATOM 2131 C C . CYS A 0 263 . -3.382 7.450 22.860 1.00 92.06 263 A 1 ATOM 2132 C CB . CYS A 0 263 . -3.704 4.979 23.339 1.00 92.06 263 A 1 ATOM 2133 O O . CYS A 0 263 . -4.314 8.247 22.769 1.00 92.06 263 A 1 ATOM 2134 S SG . CYS A 0 263 . -4.251 3.400 22.628 1.00 92.06 263 A 1 ATOM 2135 N N . ASP A 0 264 . -2.206 7.797 23.381 1.00 91.63 264 A 1 ATOM 2136 C CA . ASP A 0 264 . -1.924 9.107 23.969 1.00 91.63 264 A 1 ATOM 2137 C C . ASP A 0 264 . -2.109 10.234 22.953 1.00 91.63 264 A 1 ATOM 2138 C CB . ASP A 0 264 . -0.493 9.144 24.533 1.00 91.63 264 A 1 ATOM 2139 O O . ASP A 0 264 . -2.742 11.246 23.269 1.00 91.63 264 A 1 ATOM 2140 C CG . ASP A 0 264 . -0.338 8.424 25.877 1.00 91.63 264 A 1 ATOM 2141 O OD1 . ASP A 0 264 . -1.380 8.104 26.503 1.00 91.63 264 A 1 ATOM 2142 O OD2 . ASP A 0 264 . 0.821 8.281 26.320 1.00 91.63 264 A 1 ATOM 2143 N N . HIS A 0 265 . -1.639 10.052 21.716 1.00 88.03 265 A 1 ATOM 2144 C CA . HIS A 0 265 . -1.852 11.025 20.645 1.00 88.03 265 A 1 ATOM 2145 C C . HIS A 0 265 . -3.344 11.187 20.302 1.00 88.03 265 A 1 ATOM 2146 C CB . HIS A 0 265 . -1.033 10.598 19.420 1.00 88.03 265 A 1 ATOM 2147 O O . HIS A 0 265 . -3.829 12.302 20.103 1.00 88.03 265 A 1 ATOM 2148 C CG . HIS A 0 265 . -1.142 11.569 18.270 1.00 88.03 265 A 1 ATOM 2149 C CD2 . HIS A 0 265 . -0.243 12.543 17.929 1.00 88.03 265 A 1 ATOM 2150 N ND1 . HIS A 0 265 . -2.189 11.660 17.382 1.00 88.03 265 A 1 ATOM 2151 C CE1 . HIS A 0 265 . -1.918 12.647 16.515 1.00 88.03 265 A 1 ATOM 2152 N NE2 . HIS A 0 265 . -0.746 13.222 16.812 1.00 88.03 265 A 1 ATOM 2153 N N . MET A 0 266 . -4.100 10.088 20.235 1.00 87.85 266 A 1 ATOM 2154 C CA . MET A 0 266 . -5.521 10.125 19.859 1.00 87.85 266 A 1 ATOM 2155 C C . MET A 0 266 . -6.435 10.637 20.974 1.00 87.85 266 A 1 ATOM 2156 C CB . MET A 0 266 . -5.977 8.739 19.385 1.00 87.85 266 A 1 ATOM 2157 O O . MET A 0 266 . -7.458 11.257 20.683 1.00 87.85 266 A 1 ATOM 2158 C CG . MET A 0 266 . -5.262 8.320 18.098 1.00 87.85 266 A 1 ATOM 2159 S SD . MET A 0 266 . -5.405 9.481 16.712 1.00 87.85 266 A 1 ATOM 2160 C CE . MET A 0 266 . -3.769 9.223 15.983 1.00 87.85 266 A 1 ATOM 2161 N N . ILE A 0 267 . -6.073 10.394 22.233 1.00 88.31 267 A 1 ATOM 2162 C CA . ILE A 0 267 . -6.846 10.803 23.410 1.00 88.31 267 A 1 ATOM 2163 C C . ILE A 0 267 . -6.518 12.256 23.790 1.00 88.31 267 A 1 ATOM 2164 C CB . ILE A 0 267 . -6.616 9.792 24.561 1.00 88.31 267 A 1 ATOM 2165 O O . ILE A 0 267 . -7.430 13.022 24.104 1.00 88.31 267 A 1 ATOM 2166 C CG1 . ILE A 0 267 . -7.144 8.388 24.165 1.00 88.31 267 A 1 ATOM 2167 C CG2 . ILE A 0 267 . -7.315 10.259 25.852 1.00 88.31 267 A 1 ATOM 2168 C CD1 . ILE A 0 267 . -6.700 7.257 25.102 1.00 88.31 267 A 1 ATOM 2169 N N . SER A 0 268 . -5.250 12.680 23.702 1.00 80.01 268 A 1 ATOM 2170 C CA . SER A 0 268 . -4.826 14.044 24.074 1.00 80.01 268 A 1 ATOM 2171 C C . SER A 0 268 . -5.356 15.129 23.135 1.00 80.01 268 A 1 ATOM 2172 C CB . SER A 0 268 . -3.301 14.160 24.136 1.00 80.01 268 A 1 ATOM 2173 O O . SER A 0 268 . -5.611 16.246 23.585 1.00 80.01 268 A 1 ATOM 2174 O OG . SER A 0 268 . -2.776 13.258 25.086 1.00 80.01 268 A 1 ATOM 2175 N N . ASN A 0 269 . -5.598 14.811 21.858 1.00 59.51 269 A 1 ATOM 2176 C CA . ASN A 0 269 . -6.160 15.760 20.888 1.00 59.51 269 A 1 ATOM 2177 C C . ASN A 0 269 . -7.580 16.254 21.243 1.00 59.51 269 A 1 ATOM 2178 C CB . ASN A 0 269 . -6.080 15.148 19.474 1.00 59.51 269 A 1 ATOM 2179 O O . ASN A 0 269 . -8.037 17.224 20.650 1.00 59.51 269 A 1 ATOM 2180 C CG . ASN A 0 269 . -4.681 15.212 18.874 1.00 59.51 269 A 1 ATOM 2181 N ND2 . ASN A 0 269 . -4.430 14.492 17.808 1.00 59.51 269 A 1 ATOM 2182 O OD1 . ASN A 0 269 . -3.800 15.921 19.326 1.00 59.51 269 A 1 ATOM 2183 N N . ASN A 0 270 . -8.256 15.662 22.237 1.00 49.80 270 A 1 ATOM 2184 C CA . ASN A 0 270 . -9.526 16.173 22.767 1.00 49.80 270 A 1 ATOM 2185 C C . ASN A 0 270 . -9.365 17.268 23.851 1.00 49.80 270 A 1 ATOM 2186 C CB . ASN A 0 270 . -10.356 14.991 23.306 1.00 49.80 270 A 1 ATOM 2187 O O . ASN A 0 270 . -10.344 17.939 24.164 1.00 49.80 270 A 1 ATOM 2188 C CG . ASN A 0 270 . -11.186 14.237 22.274 1.00 49.80 270 A 1 ATOM 2189 N ND2 . ASN A 0 270 . -11.946 13.274 22.739 1.00 49.80 270 A 1 ATOM 2190 O OD1 . ASN A 0 270 . -11.211 14.486 21.075 1.00 49.80 270 A 1 ATOM 2191 N N . LEU A 0 271 . -8.181 17.468 24.451 1.00 41.23 271 A 1 ATOM 2192 C CA . LEU A 0 271 . -8.019 18.378 25.603 1.00 41.23 271 A 1 ATOM 2193 C C . LEU A 0 271 . -7.720 19.847 25.241 1.00 41.23 271 A 1 ATOM 2194 C CB . LEU A 0 271 . -6.981 17.803 26.592 1.00 41.23 271 A 1 ATOM 2195 O O . LEU A 0 271 . -7.635 20.672 26.149 1.00 41.23 271 A 1 ATOM 2196 C CG . LEU A 0 271 . -7.490 16.616 27.434 1.00 41.23 271 A 1 ATOM 2197 C CD1 . LEU A 0 271 . -6.323 15.994 28.204 1.00 41.23 271 A 1 ATOM 2198 C CD2 . LEU A 0 271 . -8.547 17.035 28.464 1.00 41.23 271 A 1 ATOM 2199 N N . VAL A 0 272 . -7.564 20.202 23.958 1.00 31.43 272 A 1 ATOM 2200 C CA . VAL A 0 272 . -7.155 21.569 23.549 1.00 31.43 272 A 1 ATOM 2201 C C . VAL A 0 272 . -8.299 22.435 22.999 1.00 31.43 272 A 1 ATOM 2202 C CB . VAL A 0 272 . -5.877 21.549 22.677 1.00 31.43 272 A 1 ATOM 2203 O O . VAL A 0 272 . -8.095 23.622 22.770 1.00 31.43 272 A 1 ATOM 2204 C CG1 . VAL A 0 272 . -5.308 22.942 22.357 1.00 31.43 272 A 1 ATOM 2205 C CG2 . VAL A 0 272 . -4.749 20.804 23.415 1.00 31.43 272 A 1 ATOM 2206 N N . ASP A 0 273 . -9.535 21.938 22.940 1.00 27.67 273 A 1 ATOM 2207 C CA . ASP A 0 273 . -10.709 22.793 22.702 1.00 27.67 273 A 1 ATOM 2208 C C . ASP A 0 273 . -11.402 23.139 24.030 1.00 27.67 273 A 1 ATOM 2209 C CB . ASP A 0 273 . -11.623 22.202 21.620 1.00 27.67 273 A 1 ATOM 2210 O O . ASP A 0 273 . -12.501 22.697 24.357 1.00 27.67 273 A 1 ATOM 2211 C CG . ASP A 0 273 . -11.041 22.324 20.201 1.00 27.67 273 A 1 ATOM 2212 O OD1 . ASP A 0 273 . -10.217 23.237 19.960 1.00 27.67 273 A 1 ATOM 2213 O OD2 . ASP A 0 273 . -11.475 21.529 19.341 1.00 27.67 273 A 1 ATOM 2214 N N . SER A 0 274 . -10.726 23.938 24.852 1.00 26.82 274 A 1 ATOM 2215 C CA . SER A 0 274 . -11.354 24.672 25.953 1.00 26.82 274 A 1 ATOM 2216 C C . SER A 0 274 . -10.748 26.065 26.025 1.00 26.82 274 A 1 ATOM 2217 C CB . SER A 0 274 . -11.268 23.912 27.276 1.00 26.82 274 A 1 ATOM 2218 O O . SER A 0 274 . -9.696 26.286 26.616 1.00 26.82 274 A 1 ATOM 2219 O OG . SER A 0 274 . -12.281 22.923 27.284 1.00 26.82 274 A 1 ATOM 2220 N N . GLU A 0 275 . -11.425 26.966 25.317 1.00 26.19 275 A 1 ATOM 2221 C CA . GLU A 0 275 . -11.497 28.415 25.491 1.00 26.19 275 A 1 ATOM 2222 C C . GLU A 0 275 . -10.374 29.055 26.319 1.00 26.19 275 A 1 ATOM 2223 C CB . GLU A 0 275 . -12.878 28.772 26.066 1.00 26.19 275 A 1 ATOM 2224 O O . GLU A 0 275 . -10.350 29.015 27.551 1.00 26.19 275 A 1 ATOM 2225 C CG . GLU A 0 275 . -14.012 28.371 25.102 1.00 26.19 275 A 1 ATOM 2226 C CD . GLU A 0 275 . -15.415 28.721 25.622 1.00 26.19 275 A 1 ATOM 2227 O OE1 . GLU A 0 275 . -16.334 28.792 24.774 1.00 26.19 275 A 1 ATOM 2228 O OE2 . GLU A 0 275 . -15.567 28.903 26.851 1.00 26.19 275 A 1 ATOM 2229 N N . VAL A 0 276 . -9.502 29.781 25.615 1.00 27.05 276 A 1 ATOM 2230 C CA . VAL A 0 276 . -8.639 30.822 26.180 1.00 27.05 276 A 1 ATOM 2231 C C . VAL A 0 276 . -9.526 31.952 26.719 1.00 27.05 276 A 1 ATOM 2232 C CB . VAL A 0 276 . -7.613 31.328 25.140 1.00 27.05 276 A 1 ATOM 2233 O O . VAL A 0 276 . -9.647 33.029 26.138 1.00 27.05 276 A 1 ATOM 2234 C CG1 . VAL A 0 276 . -6.599 32.298 25.764 1.00 27.05 276 A 1 ATOM 2235 C CG2 . VAL A 0 276 . -6.807 30.174 24.527 1.00 27.05 276 A 1 ATOM 2236 N N . HIS A 0 277 . -10.161 31.724 27.864 1.00 26.32 277 A 1 ATOM 2237 C CA . HIS A 0 277 . -10.655 32.795 28.704 1.00 26.32 277 A 1 ATOM 2238 C C . HIS A 0 277 . -9.481 33.333 29.514 1.00 26.32 277 A 1 ATOM 2239 C CB . HIS A 0 277 . -11.882 32.363 29.516 1.00 26.32 277 A 1 ATOM 2240 O O . HIS A 0 277 . -9.139 32.868 30.599 1.00 26.32 277 A 1 ATOM 2241 C CG . HIS A 0 277 . -13.159 32.563 28.733 1.00 26.32 277 A 1 ATOM 2242 C CD2 . HIS A 0 277 . -14.122 31.630 28.446 1.00 26.32 277 A 1 ATOM 2243 N ND1 . HIS A 0 277 . -13.557 33.746 28.141 1.00 26.32 277 A 1 ATOM 2244 C CE1 . HIS A 0 277 . -14.721 33.530 27.512 1.00 26.32 277 A 1 ATOM 2245 N NE2 . HIS A 0 277 . -15.117 32.272 27.700 1.00 26.32 277 A 1 ATOM 2246 N N . HIS A 0 278 . -8.852 34.358 28.942 1.00 24.46 278 A 1 ATOM 2247 C CA . HIS A 0 278 . -8.021 35.297 29.673 1.00 24.46 278 A 1 ATOM 2248 C C . HIS A 0 278 . -8.806 35.858 30.868 1.00 24.46 278 A 1 ATOM 2249 C CB . HIS A 0 278 . -7.619 36.448 28.734 1.00 24.46 278 A 1 ATOM 2250 O O . HIS A 0 278 . -9.565 36.814 30.722 1.00 24.46 278 A 1 ATOM 2251 C CG . HIS A 0 278 . -6.608 36.084 27.684 1.00 24.46 278 A 1 ATOM 2252 C CD2 . HIS A 0 278 . -6.830 35.940 26.340 1.00 24.46 278 A 1 ATOM 2253 N ND1 . HIS A 0 278 . -5.259 35.910 27.894 1.00 24.46 278 A 1 ATOM 2254 C CE1 . HIS A 0 278 . -4.682 35.662 26.708 1.00 24.46 278 A 1 ATOM 2255 N NE2 . HIS A 0 278 . -5.598 35.686 25.731 1.00 24.46 278 A 1 ATOM 2256 N N . THR A 0 279 . -8.585 35.321 32.066 1.00 26.23 279 A 1 ATOM 2257 C CA . THR A 0 279 . -8.858 36.057 33.302 1.00 26.23 279 A 1 ATOM 2258 C C . THR A 0 279 . -7.652 36.015 34.220 1.00 26.23 279 A 1 ATOM 2259 C CB . THR A 0 279 . -10.148 35.669 34.026 1.00 26.23 279 A 1 ATOM 2260 O O . THR A 0 279 . -7.320 35.023 34.860 1.00 26.23 279 A 1 ATOM 2261 C CG2 . THR A 0 279 . -11.384 36.011 33.194 1.00 26.23 279 A 1 ATOM 2262 O OG1 . THR A 0 279 . -10.177 34.303 34.332 1.00 26.23 279 A 1 ATOM 2263 N N . SER A 0 280 . -7.018 37.177 34.231 1.00 27.60 280 A 1 ATOM 2264 C CA . SER A 0 280 . -6.118 37.740 35.218 1.00 27.60 280 A 1 ATOM 2265 C C . SER A 0 280 . -6.458 37.437 36.686 1.00 27.60 280 A 1 ATOM 2266 C CB . SER A 0 280 . -6.248 39.258 35.017 1.00 27.60 280 A 1 ATOM 2267 O O . SER A 0 280 . -7.619 37.524 37.082 1.00 27.60 280 A 1 ATOM 2268 O OG . SER A 0 280 . -7.614 39.642 35.115 1.00 27.60 280 A 1 ATOM 2269 N N . ASN A 0 281 . -5.381 37.339 37.477 1.00 28.55 281 A 1 ATOM 2270 C CA . ASN A 0 281 . -5.250 37.635 38.914 1.00 28.55 281 A 1 ATOM 2271 C C . ASN A 0 281 . -5.555 36.508 39.919 1.00 28.55 281 A 1 ATOM 2272 C CB . ASN A 0 281 . -6.002 38.934 39.288 1.00 28.55 281 A 1 ATOM 2273 O O . ASN A 0 281 . -6.684 36.393 40.379 1.00 28.55 281 A 1 ATOM 2274 C CG . ASN A 0 281 . -5.616 40.143 38.463 1.00 28.55 281 A 1 ATOM 2275 N ND2 . ASN A 0 281 . -6.492 41.113 38.351 1.00 28.55 281 A 1 ATOM 2276 O OD1 . ASN A 0 281 . -4.531 40.239 37.915 1.00 28.55 281 A 1 ATOM 2277 N N . ALA A 0 282 . -4.507 35.814 40.394 1.00 31.32 282 A 1 ATOM 2278 C CA . ALA A 0 282 . -4.116 35.798 41.819 1.00 31.32 282 A 1 ATOM 2279 C C . ALA A 0 282 . -2.911 34.867 42.101 1.00 31.32 282 A 1 ATOM 2280 C CB . ALA A 0 282 . -5.278 35.396 42.741 1.00 31.32 282 A 1 ATOM 2281 O O . ALA A 0 282 . -3.023 33.656 41.985 1.00 31.32 282 A 1 ATOM 2282 N N . SER A 0 283 . -1.804 35.500 42.517 1.00 27.92 283 A 1 ATOM 2283 C CA . SER A 0 283 . -0.745 35.108 43.481 1.00 27.92 283 A 1 ATOM 2284 C C . SER A 0 283 . -0.060 33.720 43.469 1.00 27.92 283 A 1 ATOM 2285 C CB . SER A 0 283 . -1.187 35.440 44.909 1.00 27.92 283 A 1 ATOM 2286 O O . SER A 0 283 . -0.721 32.695 43.339 1.00 27.92 283 A 1 ATOM 2287 O OG . SER A 0 283 . -2.467 34.909 45.169 1.00 27.92 283 A 1 ATOM 2288 N N . PRO A 0 284 . 1.271 33.673 43.713 1.00 39.29 284 A 1 ATOM 2289 C CA . PRO A 0 284 . 2.093 32.486 43.522 1.00 39.29 284 A 1 ATOM 2290 C C . PRO A 0 284 . 2.258 31.708 44.829 1.00 39.29 284 A 1 ATOM 2291 C CB . PRO A 0 284 . 3.436 33.051 43.044 1.00 39.29 284 A 1 ATOM 2292 O O . PRO A 0 284 . 2.925 32.189 45.734 1.00 39.29 284 A 1 ATOM 2293 C CG . PRO A 0 284 . 3.578 34.368 43.815 1.00 39.29 284 A 1 ATOM 2294 C CD . PRO A 0 284 . 2.143 34.757 44.178 1.00 39.29 284 A 1 ATOM 2295 N N . ASP A 0 285 . 1.704 30.504 44.912 1.00 28.23 285 A 1 ATOM 2296 C CA . ASP A 0 285 . 2.185 29.477 45.837 1.00 28.23 285 A 1 ATOM 2297 C C . ASP A 0 285 . 1.761 28.098 45.318 1.00 28.23 285 A 1 ATOM 2298 C CB . ASP A 0 285 . 1.707 29.723 47.287 1.00 28.23 285 A 1 ATOM 2299 O O . ASP A 0 285 . 0.580 27.852 45.079 1.00 28.23 285 A 1 ATOM 2300 C CG . ASP A 0 285 . 2.720 30.495 48.156 1.00 28.23 285 A 1 ATOM 2301 O OD1 . ASP A 0 285 . 3.943 30.350 47.913 1.00 28.23 285 A 1 ATOM 2302 O OD2 . ASP A 0 285 . 2.268 31.150 49.125 1.00 28.23 285 A 1 ATOM 2303 N N . ASN A 0 286 . 2.757 27.219 45.166 1.00 31.02 286 A 1 ATOM 2304 C CA . ASN A 0 286 . 2.729 25.809 44.740 1.00 31.02 286 A 1 ATOM 2305 C C . ASN A 0 286 . 3.254 25.540 43.324 1.00 31.02 286 A 1 ATOM 2306 C CB . ASN A 0 286 . 1.435 25.066 45.113 1.00 31.02 286 A 1 ATOM 2307 O O . ASN A 0 286 . 2.542 25.141 42.405 1.00 31.02 286 A 1 ATOM 2308 C CG . ASN A 0 286 . 1.170 25.117 46.606 1.00 31.02 286 A 1 ATOM 2309 N ND2 . ASN A 0 286 . -0.069 25.005 47.015 1.00 31.02 286 A 1 ATOM 2310 O OD1 . ASN A 0 286 . 2.067 25.220 47.428 1.00 31.02 286 A 1 ATOM 2311 N N . LEU A 0 287 . 4.580 25.658 43.215 1.00 25.03 287 A 1 ATOM 2312 C CA . LEU A 0 287 . 5.406 24.934 42.252 1.00 25.03 287 A 1 ATOM 2313 C C . LEU A 0 287 . 5.315 23.422 42.531 1.00 25.03 287 A 1 ATOM 2314 C CB . LEU A 0 287 . 6.865 25.428 42.379 1.00 25.03 287 A 1 ATOM 2315 O O . LEU A 0 287 . 6.214 22.836 43.131 1.00 25.03 287 A 1 ATOM 2316 C CG . LEU A 0 287 . 7.112 26.887 41.966 1.00 25.03 287 A 1 ATOM 2317 C CD1 . LEU A 0 287 . 8.513 27.318 42.406 1.00 25.03 287 A 1 ATOM 2318 C CD2 . LEU A 0 287 . 7.007 27.064 40.451 1.00 25.03 287 A 1 ATOM 2319 N N . LEU A 0 288 . 4.233 22.775 42.100 1.00 26.28 288 A 1 ATOM 2320 C CA . LEU A 0 288 . 4.259 21.341 41.824 1.00 26.28 288 A 1 ATOM 2321 C C . LEU A 0 288 . 4.729 21.177 40.382 1.00 26.28 288 A 1 ATOM 2322 C CB . LEU A 0 288 . 2.905 20.683 42.132 1.00 26.28 288 A 1 ATOM 2323 O O . LEU A 0 288 . 3.950 21.210 39.436 1.00 26.28 288 A 1 ATOM 2324 C CG . LEU A 0 288 . 2.660 20.487 43.641 1.00 26.28 288 A 1 ATOM 2325 C CD1 . LEU A 0 288 . 1.215 20.049 43.871 1.00 26.28 288 A 1 ATOM 2326 C CD2 . LEU A 0 288 . 3.573 19.421 44.261 1.00 26.28 288 A 1 ATOM 2327 N N . ILE A 0 289 . 6.050 21.073 40.249 1.00 24.23 289 A 1 ATOM 2328 C CA . ILE A 0 289 . 6.750 20.640 39.042 1.00 24.23 289 A 1 ATOM 2329 C C . ILE A 0 289 . 6.122 19.303 38.614 1.00 24.23 289 A 1 ATOM 2330 C CB . ILE A 0 289 . 8.256 20.483 39.385 1.00 24.23 289 A 1 ATOM 2331 O O . ILE A 0 289 . 6.227 18.339 39.380 1.00 24.23 289 A 1 ATOM 2332 C CG1 . ILE A 0 289 . 8.875 21.844 39.791 1.00 24.23 289 A 1 ATOM 2333 C CG2 . ILE A 0 289 . 9.046 19.861 38.219 1.00 24.23 289 A 1 ATOM 2334 C CD1 . ILE A 0 289 . 10.234 21.724 40.492 1.00 24.23 289 A 1 ATOM 2335 N N . PRO A 0 290 . 5.477 19.204 37.435 1.00 25.85 290 A 1 ATOM 2336 C CA . PRO A 0 290 . 5.117 17.913 36.882 1.00 25.85 290 A 1 ATOM 2337 C C . PRO A 0 290 . 6.420 17.159 36.664 1.00 25.85 290 A 1 ATOM 2338 C CB . PRO A 0 290 . 4.355 18.170 35.577 1.00 25.85 290 A 1 ATOM 2339 O O . PRO A 0 290 . 7.347 17.655 36.019 1.00 25.85 290 A 1 ATOM 2340 C CG . PRO A 0 290 . 4.000 19.655 35.653 1.00 25.85 290 A 1 ATOM 2341 C CD . PRO A 0 290 . 5.126 20.251 36.495 1.00 25.85 290 A 1 ATOM 2342 N N . ILE A 0 291 . 6.512 15.991 37.285 1.00 24.39 291 A 1 ATOM 2343 C CA . ILE A 0 291 . 7.613 15.054 37.125 1.00 24.39 291 A 1 ATOM 2344 C C . ILE A 0 291 . 7.657 14.705 35.635 1.00 24.39 291 A 1 ATOM 2345 C CB . ILE A 0 291 . 7.373 13.837 38.052 1.00 24.39 291 A 1 ATOM 2346 O O . ILE A 0 291 . 6.887 13.878 35.159 1.00 24.39 291 A 1 ATOM 2347 C CG1 . ILE A 0 291 . 7.406 14.289 39.536 1.00 24.39 291 A 1 ATOM 2348 C CG2 . ILE A 0 291 . 8.406 12.721 37.808 1.00 24.39 291 A 1 ATOM 2349 C CD1 . ILE A 0 291 . 6.866 13.243 40.518 1.00 24.39 291 A 1 ATOM 2350 N N . ASN A 0 292 . 8.535 15.384 34.894 1.00 24.91 292 A 1 ATOM 2351 C CA . ASN A 0 292 . 8.938 14.984 33.558 1.00 24.91 292 A 1 ATOM 2352 C C . ASN A 0 292 . 9.570 13.600 33.699 1.00 24.91 292 A 1 ATOM 2353 C CB . ASN A 0 292 . 9.926 16.014 32.965 1.00 24.91 292 A 1 ATOM 2354 O O . ASN A 0 292 . 10.749 13.476 34.045 1.00 24.91 292 A 1 ATOM 2355 C CG . ASN A 0 292 . 9.262 17.229 32.341 1.00 24.91 292 A 1 ATOM 2356 N ND2 . ASN A 0 292 . 10.002 18.290 32.116 1.00 24.91 292 A 1 ATOM 2357 O OD1 . ASN A 0 292 . 8.094 17.248 32.010 1.00 24.91 292 A 1 ATOM 2358 N N . HIS A 0 293 . 8.775 12.555 33.467 1.00 26.74 293 A 1 ATOM 2359 C CA . HIS A 0 293 . 9.311 11.250 33.130 1.00 26.74 293 A 1 ATOM 2360 C C . HIS A 0 293 . 10.244 11.462 31.942 1.00 26.74 293 A 1 ATOM 2361 C CB . HIS A 0 293 . 8.184 10.251 32.857 1.00 26.74 293 A 1 ATOM 2362 O O . HIS A 0 293 . 9.865 12.023 30.915 1.00 26.74 293 A 1 ATOM 2363 C CG . HIS A 0 293 . 7.607 9.724 34.145 1.00 26.74 293 A 1 ATOM 2364 C CD2 . HIS A 0 293 . 6.505 10.192 34.811 1.00 26.74 293 A 1 ATOM 2365 N ND1 . HIS A 0 293 . 8.141 8.709 34.906 1.00 26.74 293 A 1 ATOM 2366 C CE1 . HIS A 0 293 . 7.375 8.561 35.998 1.00 26.74 293 A 1 ATOM 2367 N NE2 . HIS A 0 293 . 6.378 9.454 35.995 1.00 26.74 293 A 1 ATOM 2368 N N . GLY A 0 294 . 11.518 11.163 32.185 1.00 23.80 294 A 1 ATOM 2369 C CA . GLY A 0 294 . 12.616 11.619 31.361 1.00 23.80 294 A 1 ATOM 2370 C C . GLY A 0 294 . 12.428 11.246 29.900 1.00 23.80 294 A 1 ATOM 2371 O O . GLY A 0 294 . 12.333 10.071 29.556 1.00 23.80 294 A 1 ATOM 2372 N N . THR A 0 295 . 12.512 12.261 29.047 1.00 26.22 295 A 1 ATOM 2373 C CA . THR A 0 295 . 12.960 12.171 27.658 1.00 26.22 295 A 1 ATOM 2374 C C . THR A 0 295 . 14.400 11.648 27.650 1.00 26.22 295 A 1 ATOM 2375 C CB . THR A 0 295 . 12.821 13.540 26.949 1.00 26.22 295 A 1 ATOM 2376 O O . THR A 0 295 . 15.380 12.362 27.442 1.00 26.22 295 A 1 ATOM 2377 C CG2 . THR A 0 295 . 11.641 13.540 25.983 1.00 26.22 295 A 1 ATOM 2378 O OG1 . THR A 0 295 . 12.583 14.593 27.867 1.00 26.22 295 A 1 ATOM 2379 N N . ARG A 0 296 . 14.549 10.364 27.978 1.00 25.26 296 A 1 ATOM 2380 C CA . ARG A 0 296 . 15.789 9.611 27.873 1.00 25.26 296 A 1 ATOM 2381 C C . ARG A 0 296 . 15.937 9.284 26.392 1.00 25.26 296 A 1 ATOM 2382 C CB . ARG A 0 296 . 15.703 8.375 28.791 1.00 25.26 296 A 1 ATOM 2383 O O . ARG A 0 296 . 15.146 8.520 25.862 1.00 25.26 296 A 1 ATOM 2384 C CG . ARG A 0 296 . 17.025 8.099 29.516 1.00 25.26 296 A 1 ATOM 2385 C CD . ARG A 0 296 . 16.858 6.891 30.444 1.00 25.26 296 A 1 ATOM 2386 N NE . ARG A 0 296 . 18.102 6.584 31.177 1.00 25.26 296 A 1 ATOM 2387 N NH1 . ARG A 0 296 . 17.380 4.614 32.111 1.00 25.26 296 A 1 ATOM 2388 N NH2 . ARG A 0 296 . 19.461 5.324 32.505 1.00 25.26 296 A 1 ATOM 2389 C CZ . ARG A 0 296 . 18.307 5.514 31.926 1.00 25.26 296 A 1 ATOM 2390 N N . GLY A 0 297 . 16.894 9.959 25.752 1.00 25.11 297 A 1 ATOM 2391 C CA . GLY A 0 297 . 17.329 9.824 24.357 1.00 25.11 297 A 1 ATOM 2392 C C . GLY A 0 297 . 16.535 8.842 23.498 1.00 25.11 297 A 1 ATOM 2393 O O . GLY A 0 297 . 16.888 7.668 23.421 1.00 25.11 297 A 1 ATOM 2394 N N . ARG A 0 298 . 15.497 9.349 22.829 1.00 33.47 298 A 1 ATOM 2395 C CA . ARG A 0 298 . 14.760 8.626 21.795 1.00 33.47 298 A 1 ATOM 2396 C C . ARG A 0 298 . 15.701 8.452 20.601 1.00 33.47 298 A 1 ATOM 2397 C CB . ARG A 0 298 . 13.464 9.399 21.469 1.00 33.47 298 A 1 ATOM 2398 O O . ARG A 0 298 . 15.834 9.348 19.772 1.00 33.47 298 A 1 ATOM 2399 C CG . ARG A 0 298 . 12.337 8.494 20.956 1.00 33.47 298 A 1 ATOM 2400 C CD . ARG A 0 298 . 11.123 9.340 20.549 1.00 33.47 298 A 1 ATOM 2401 N NE . ARG A 0 298 . 9.883 8.554 20.605 1.00 33.47 298 A 1 ATOM 2402 N NH1 . ARG A 0 298 . 8.888 9.102 18.582 1.00 33.47 298 A 1 ATOM 2403 N NH2 . ARG A 0 298 . 7.805 7.924 20.095 1.00 33.47 298 A 1 ATOM 2404 C CZ . ARG A 0 298 . 8.879 8.540 19.754 1.00 33.47 298 A 1 ATOM 2405 N N . GLY A 0 299 . 16.434 7.341 20.566 1.00 30.78 299 A 1 ATOM 2406 C CA . GLY A 0 299 . 17.013 6.856 19.319 1.00 30.78 299 A 1 ATOM 2407 C C . GLY A 0 299 . 15.856 6.679 18.346 1.00 30.78 299 A 1 ATOM 2408 O O . GLY A 0 299 . 14.846 6.089 18.715 1.00 30.78 299 A 1 ATOM 2409 N N . SER A 0 300 . 15.952 7.295 17.174 1.00 36.74 300 A 1 ATOM 2410 C CA . SER A 0 300 . 14.883 7.418 16.187 1.00 36.74 300 A 1 ATOM 2411 C C . SER A 0 300 . 14.392 6.053 15.681 1.00 36.74 300 A 1 ATOM 2412 C CB . SER A 0 300 . 15.402 8.275 15.020 1.00 36.74 300 A 1 ATOM 2413 O O . SER A 0 300 . 14.767 5.628 14.593 1.00 36.74 300 A 1 ATOM 2414 O OG . SER A 0 300 . 16.065 9.442 15.486 1.00 36.74 300 A 1 ATOM 2415 N N . ARG A 0 301 . 13.555 5.350 16.451 1.00 44.15 301 A 1 ATOM 2416 C CA . ARG A 0 301 . 12.665 4.323 15.906 1.00 44.15 301 A 1 ATOM 2417 C C . ARG A 0 301 . 11.599 5.080 15.104 1.00 44.15 301 A 1 ATOM 2418 C CB . ARG A 0 301 . 12.067 3.460 17.039 1.00 44.15 301 A 1 ATOM 2419 O O . ARG A 0 301 . 11.039 6.035 15.650 1.00 44.15 301 A 1 ATOM 2420 C CG . ARG A 0 301 . 11.476 2.132 16.526 1.00 44.15 301 A 1 ATOM 2421 C CD . ARG A 0 301 . 10.902 1.290 17.679 1.00 44.15 301 A 1 ATOM 2422 N NE . ARG A 0 301 . 10.548 -0.080 17.251 1.00 44.15 301 A 1 ATOM 2423 N NH1 . ARG A 0 301 . 10.757 -1.113 19.297 1.00 44.15 301 A 1 ATOM 2424 N NH2 . ARG A 0 301 . 10.464 -2.346 17.485 1.00 44.15 301 A 1 ATOM 2425 C CZ . ARG A 0 301 . 10.576 -1.165 18.010 1.00 44.15 301 A 1 ATOM 2426 N N . PRO A 0 302 . 11.351 4.757 13.822 1.00 43.70 302 A 1 ATOM 2427 C CA . PRO A 0 302 . 10.191 5.290 13.122 1.00 43.70 302 A 1 ATOM 2428 C C . PRO A 0 302 . 8.945 4.833 13.890 1.00 43.70 302 A 1 ATOM 2429 C CB . PRO A 0 302 . 10.261 4.739 11.687 1.00 43.70 302 A 1 ATOM 2430 O O . PRO A 0 302 . 8.605 3.654 13.866 1.00 43.70 302 A 1 ATOM 2431 C CG . PRO A 0 302 . 11.694 4.224 11.544 1.00 43.70 302 A 1 ATOM 2432 C CD . PRO A 0 302 . 12.095 3.850 12.968 1.00 43.70 302 A 1 ATOM 2433 N N . SER A 0 303 . 8.336 5.739 14.655 1.00 43.60 303 A 1 ATOM 2434 C CA . SER A 0 303 . 7.108 5.462 15.399 1.00 43.60 303 A 1 ATOM 2435 C C . SER A 0 303 . 5.987 5.178 14.405 1.00 43.60 303 A 1 ATOM 2436 C CB . SER A 0 303 . 6.721 6.654 16.283 1.00 43.60 303 A 1 ATOM 2437 O O . SER A 0 303 . 5.683 6.038 13.582 1.00 43.60 303 A 1 ATOM 2438 O OG . SER A 0 303 . 7.553 6.725 17.422 1.00 43.60 303 A 1 ATOM 2439 N N . ILE A 0 304 . 5.369 3.999 14.526 1.00 50.84 304 A 1 ATOM 2440 C CA . ILE A 0 304 . 4.137 3.577 13.838 1.00 50.84 304 A 1 ATOM 2441 C C . ILE A 0 304 . 4.339 3.338 12.327 1.00 50.84 304 A 1 ATOM 2442 C CB . ILE A 0 304 . 2.986 4.552 14.188 1.00 50.84 304 A 1 ATOM 2443 O O . ILE A 0 304 . 4.488 4.255 11.522 1.00 50.84 304 A 1 ATOM 2444 C CG1 . ILE A 0 304 . 2.816 4.741 15.722 1.00 50.84 304 A 1 ATOM 2445 C CG2 . ILE A 0 304 . 1.653 4.069 13.592 1.00 50.84 304 A 1 ATOM 2446 C CD1 . ILE A 0 304 . 2.287 6.133 16.083 1.00 50.84 304 A 1 ATOM 2447 N N . SER A 0 305 . 4.305 2.067 11.924 1.00 52.51 305 A 1 ATOM 2448 C CA . SER A 0 305 . 4.595 1.569 10.574 1.00 52.51 305 A 1 ATOM 2449 C C . SER A 0 305 . 3.420 1.707 9.598 1.00 52.51 305 A 1 ATOM 2450 C CB . SER A 0 305 . 5.094 0.116 10.649 1.00 52.51 305 A 1 ATOM 2451 O O . SER A 0 305 . 3.195 0.834 8.763 1.00 52.51 305 A 1 ATOM 2452 O OG . SER A 0 305 . 4.149 -0.697 11.318 1.00 52.51 305 A 1 ATOM 2453 N N . SER A 0 306 . 2.653 2.803 9.635 1.00 62.58 306 A 1 ATOM 2454 C CA . SER A 0 306 . 1.814 3.099 8.465 1.00 62.58 306 A 1 ATOM 2455 C C . SER A 0 306 . 2.742 3.352 7.280 1.00 62.58 306 A 1 ATOM 2456 C CB . SER A 0 306 . 0.887 4.297 8.687 1.00 62.58 306 A 1 ATOM 2457 O O . SER A 0 306 . 3.654 4.169 7.416 1.00 62.58 306 A 1 ATOM 2458 O OG . SER A 0 306 . 1.623 5.457 9.018 1.00 62.58 306 A 1 ATOM 2459 N N . ILE A 0 307 . 2.519 2.694 6.136 1.00 68.49 307 A 1 ATOM 2460 C CA . ILE A 0 307 . 3.232 3.021 4.893 1.00 68.49 307 A 1 ATOM 2461 C C . ILE A 0 307 . 3.076 4.533 4.672 1.00 68.49 307 A 1 ATOM 2462 C CB . ILE A 0 307 . 2.657 2.236 3.690 1.00 68.49 307 A 1 ATOM 2463 O O . ILE A 0 307 . 1.939 4.976 4.486 1.00 68.49 307 A 1 ATOM 2464 C CG1 . ILE A 0 307 . 2.873 0.715 3.851 1.00 68.49 307 A 1 ATOM 2465 C CG2 . ILE A 0 307 . 3.315 2.721 2.387 1.00 68.49 307 A 1 ATOM 2466 C CD1 . ILE A 0 307 . 2.040 -0.121 2.868 1.00 68.49 307 A 1 ATOM 2467 N N . PRO A 0 308 . 4.148 5.344 4.730 1.00 70.00 308 A 1 ATOM 2468 C CA . PRO A 0 308 . 3.997 6.788 4.660 1.00 70.00 308 A 1 ATOM 2469 C C . PRO A 0 308 . 3.345 7.201 3.342 1.00 70.00 308 A 1 ATOM 2470 C CB . PRO A 0 308 . 5.389 7.392 4.873 1.00 70.00 308 A 1 ATOM 2471 O O . PRO A 0 308 . 3.717 6.727 2.267 1.00 70.00 308 A 1 ATOM 2472 C CG . PRO A 0 308 . 6.359 6.221 4.729 1.00 70.00 308 A 1 ATOM 2473 C CD . PRO A 0 308 . 5.522 4.983 5.040 1.00 70.00 308 A 1 ATOM 2474 N N . ARG A 0 309 . 2.360 8.095 3.430 1.00 74.32 309 A 1 ATOM 2475 C CA . ARG A 0 309 . 1.756 8.718 2.256 1.00 74.32 309 A 1 ATOM 2476 C C . ARG A 0 309 . 2.736 9.742 1.698 1.00 74.32 309 A 1 ATOM 2477 C CB . ARG A 0 309 . 0.401 9.331 2.634 1.00 74.32 309 A 1 ATOM 2478 O O . ARG A 0 309 . 3.111 10.681 2.398 1.00 74.32 309 A 1 ATOM 2479 C CG . ARG A 0 309 . -0.386 9.748 1.387 1.00 74.32 309 A 1 ATOM 2480 C CD . ARG A 0 309 . -1.779 10.254 1.773 1.00 74.32 309 A 1 ATOM 2481 N NE . ARG A 0 309 . -2.620 10.350 0.579 1.00 74.32 309 A 1 ATOM 2482 N NH1 . ARG A 0 309 . -4.694 10.613 1.587 1.00 74.32 309 A 1 ATOM 2483 N NH2 . ARG A 0 309 . -4.509 10.259 -0.610 1.00 74.32 309 A 1 ATOM 2484 C CZ . ARG A 0 309 . -3.934 10.420 0.543 1.00 74.32 309 A 1 ATOM 2485 N N . ILE A 0 310 . 3.149 9.561 0.449 1.00 75.66 310 A 1 ATOM 2486 C CA . ILE A 0 310 . 4.017 10.515 -0.244 1.00 75.66 310 A 1 ATOM 2487 C C . ILE A 0 310 . 3.181 11.441 -1.121 1.00 75.66 310 A 1 ATOM 2488 C CB . ILE A 0 310 . 5.158 9.824 -1.017 1.00 75.66 310 A 1 ATOM 2489 O O . ILE A 0 310 . 2.262 11.008 -1.816 1.00 75.66 310 A 1 ATOM 2490 C CG1 . ILE A 0 310 . 4.630 8.873 -2.109 1.00 75.66 310 A 1 ATOM 2491 C CG2 . ILE A 0 310 . 6.090 9.122 -0.014 1.00 75.66 310 A 1 ATOM 2492 C CD1 . ILE A 0 310 . 5.739 8.236 -2.944 1.00 75.66 310 A 1 ATOM 2493 N N . VAL A 0 311 . 3.527 12.724 -1.107 1.00 77.39 311 A 1 ATOM 2494 C CA . VAL A 0 311 . 3.003 13.712 -2.051 1.00 77.39 311 A 1 ATOM 2495 C C . VAL A 0 311 . 4.186 14.143 -2.909 1.00 77.39 311 A 1 ATOM 2496 C CB . VAL A 0 311 . 2.336 14.901 -1.337 1.00 77.39 311 A 1 ATOM 2497 O O . VAL A 0 311 . 4.975 14.971 -2.451 1.00 77.39 311 A 1 ATOM 2498 C CG1 . VAL A 0 311 . 1.762 15.889 -2.363 1.00 77.39 311 A 1 ATOM 2499 C CG2 . VAL A 0 311 . 1.184 14.432 -0.438 1.00 77.39 311 A 1 ATOM 2500 N N . PRO A 0 312 . 4.366 13.568 -4.112 1.00 76.15 312 A 1 ATOM 2501 C CA . PRO A 0 312 . 5.494 13.935 -4.950 1.00 76.15 312 A 1 ATOM 2502 C C . PRO A 0 312 . 5.440 15.432 -5.280 1.00 76.15 312 A 1 ATOM 2503 C CB . PRO A 0 312 . 5.409 13.028 -6.180 1.00 76.15 312 A 1 ATOM 2504 O O . PRO A 0 312 . 4.369 16.011 -5.472 1.00 76.15 312 A 1 ATOM 2505 C CG . PRO A 0 312 . 3.924 12.700 -6.280 1.00 76.15 312 A 1 ATOM 2506 C CD . PRO A 0 312 . 3.487 12.642 -4.816 1.00 76.15 312 A 1 ATOM 2507 N N . VAL A 0 313 . 6.615 16.055 -5.355 1.00 73.02 313 A 1 ATOM 2508 C CA . VAL A 0 313 . 6.812 17.446 -5.787 1.00 73.02 313 A 1 ATOM 2509 C C . VAL A 0 313 . 6.249 17.656 -7.191 1.00 73.02 313 A 1 ATOM 2510 C CB . VAL A 0 313 . 8.314 17.800 -5.775 1.00 73.02 313 A 1 ATOM 2511 O O . VAL A 0 313 . 5.673 18.706 -7.465 1.00 73.02 313 A 1 ATOM 2512 C CG1 . VAL A 0 313 . 8.583 19.238 -6.243 1.00 73.02 313 A 1 ATOM 2513 C CG2 . VAL A 0 313 . 8.914 17.650 -4.369 1.00 73.02 313 A 1 ATOM 2514 N N . PHE A 0 314 . 6.397 16.651 -8.058 1.00 72.45 314 A 1 ATOM 2515 C CA . PHE A 0 314 . 5.811 16.633 -9.393 1.00 72.45 314 A 1 ATOM 2516 C C . PHE A 0 314 . 4.660 15.635 -9.440 1.00 72.45 314 A 1 ATOM 2517 C CB . PHE A 0 314 . 6.887 16.317 -10.436 1.00 72.45 314 A 1 ATOM 2518 O O . PHE A 0 314 . 4.851 14.433 -9.238 1.00 72.45 314 A 1 ATOM 2519 C CG . PHE A 0 314 . 8.058 17.278 -10.405 1.00 72.45 314 A 1 ATOM 2520 C CD1 . PHE A 0 314 . 7.909 18.597 -10.870 1.00 72.45 314 A 1 ATOM 2521 C CD2 . PHE A 0 314 . 9.299 16.851 -9.905 1.00 72.45 314 A 1 ATOM 2522 C CE1 . PHE A 0 314 . 9.008 19.472 -10.860 1.00 72.45 314 A 1 ATOM 2523 C CE2 . PHE A 0 314 . 10.395 17.728 -9.877 1.00 72.45 314 A 1 ATOM 2524 C CZ . PHE A 0 314 . 10.251 19.037 -10.363 1.00 72.45 314 A 1 ATOM 2525 N N . SER A 0 315 . 3.460 16.131 -9.717 1.00 75.85 315 A 1 ATOM 2526 C CA . SER A 0 315 . 2.289 15.308 -9.991 1.00 75.85 315 A 1 ATOM 2527 C C . SER A 0 315 . 2.469 14.522 -11.293 1.00 75.85 315 A 1 ATOM 2528 C CB . SER A 0 315 . 1.027 16.189 -10.045 1.00 75.85 315 A 1 ATOM 2529 O O . SER A 0 315 . 3.091 14.979 -12.250 1.00 75.85 315 A 1 ATOM 2530 O OG . SER A 0 315 . 1.288 17.397 -10.736 1.00 75.85 315 A 1 ATOM 2531 N N . ASP A 0 316 . 1.911 13.314 -11.335 1.00 79.29 316 A 1 ATOM 2532 C CA . ASP A 0 316 . 1.725 12.583 -12.585 1.00 79.29 316 A 1 ATOM 2533 C C . ASP A 0 316 . 0.628 13.282 -13.409 1.00 79.29 316 A 1 ATOM 2534 C CB . ASP A 0 316 . 1.415 11.116 -12.248 1.00 79.29 316 A 1 ATOM 2535 O O . ASP A 0 316 . -0.565 13.138 -13.115 1.00 79.29 316 A 1 ATOM 2536 C CG . ASP A 0 316 . 0.893 10.299 -13.428 1.00 79.29 316 A 1 ATOM 2537 O OD1 . ASP A 0 316 . 1.147 10.675 -14.592 1.00 79.29 316 A 1 ATOM 2538 O OD2 . ASP A 0 316 . 0.176 9.302 -13.154 1.00 79.29 316 A 1 ATOM 2539 N N . ASN A 0 317 . 1.056 14.046 -14.418 1.00 75.46 317 A 1 ATOM 2540 C CA . ASN A 0 317 . 0.207 14.816 -15.335 1.00 75.46 317 A 1 ATOM 2541 C C . ASN A 0 317 . -0.106 14.059 -16.639 1.00 75.46 317 A 1 ATOM 2542 C CB . ASN A 0 317 . 0.852 16.196 -15.572 1.00 75.46 317 A 1 ATOM 2543 O O . ASN A 0 317 . -0.481 14.666 -17.640 1.00 75.46 317 A 1 ATOM 2544 C CG . ASN A 0 317 . 0.830 17.062 -14.326 1.00 75.46 317 A 1 ATOM 2545 N ND2 . ASN A 0 317 . 1.794 17.935 -14.160 1.00 75.46 317 A 1 ATOM 2546 O OD1 . ASN A 0 317 . -0.055 16.969 -13.489 1.00 75.46 317 A 1 ATOM 2547 N N . GLY A 0 318 . 0.045 12.731 -16.647 1.00 80.15 318 A 1 ATOM 2548 C CA . GLY A 0 318 . -0.023 11.946 -17.876 1.00 80.15 318 A 1 ATOM 2549 C C . GLY A 0 318 . 1.298 11.964 -18.647 1.00 80.15 318 A 1 ATOM 2550 O O . GLY A 0 318 . 2.330 12.394 -18.134 1.00 80.15 318 A 1 ATOM 2551 N N . ARG A 0 319 . 1.279 11.429 -19.872 1.00 79.62 319 A 1 ATOM 2552 C CA . ARG A 0 319 . 2.482 11.321 -20.709 1.00 79.62 319 A 1 ATOM 2553 C C . ARG A 0 319 . 2.945 12.696 -21.168 1.00 79.62 319 A 1 ATOM 2554 C CB . ARG A 0 319 . 2.236 10.401 -21.922 1.00 79.62 319 A 1 ATOM 2555 O O . ARG A 0 319 . 2.135 13.501 -21.623 1.00 79.62 319 A 1 ATOM 2556 C CG . ARG A 0 319 . 1.868 8.956 -21.546 1.00 79.62 319 A 1 ATOM 2557 C CD . ARG A 0 319 . 2.931 8.286 -20.671 1.00 79.62 319 A 1 ATOM 2558 N NE . ARG A 0 319 . 4.180 8.025 -21.407 1.00 79.62 319 A 1 ATOM 2559 N NH1 . ARG A 0 319 . 3.651 5.884 -21.958 1.00 79.62 319 A 1 ATOM 2560 N NH2 . ARG A 0 319 . 5.518 6.796 -22.768 1.00 79.62 319 A 1 ATOM 2561 C CZ . ARG A 0 319 . 4.453 6.903 -22.037 1.00 79.62 319 A 1 ATOM 2562 N N . MET A 0 320 . 4.250 12.942 -21.085 1.00 68.96 320 A 1 ATOM 2563 C CA . MET A 0 320 . 4.839 14.162 -21.631 1.00 68.96 320 A 1 ATOM 2564 C C . MET A 0 320 . 4.767 14.201 -23.161 1.00 68.96 320 A 1 ATOM 2565 C CB . MET A 0 320 . 6.298 14.293 -21.212 1.00 68.96 320 A 1 ATOM 2566 O O . MET A 0 320 . 4.953 13.182 -23.830 1.00 68.96 320 A 1 ATOM 2567 C CG . MET A 0 320 . 6.476 14.497 -19.713 1.00 68.96 320 A 1 ATOM 2568 S SD . MET A 0 320 . 8.204 14.817 -19.332 1.00 68.96 320 A 1 ATOM 2569 C CE . MET A 0 320 . 8.414 16.516 -19.929 1.00 68.96 320 A 1 ATOM 2570 N N . SER A 0 321 . 4.566 15.401 -23.711 1.00 63.92 321 A 1 ATOM 2571 C CA . SER A 0 321 . 4.666 15.664 -25.149 1.00 63.92 321 A 1 ATOM 2572 C C . SER A 0 321 . 6.042 15.268 -25.695 1.00 63.92 321 A 1 ATOM 2573 C CB . SER A 0 321 . 4.432 17.149 -25.441 1.00 63.92 321 A 1 ATOM 2574 O O . SER A 0 321 . 7.059 15.485 -25.041 1.00 63.92 321 A 1 ATOM 2575 O OG . SER A 0 321 . 3.142 17.557 -25.017 1.00 63.92 321 A 1 ATOM 2576 N N . GLY A 0 322 . 6.072 14.682 -26.896 1.00 63.31 322 A 1 ATOM 2577 C CA . GLY A 0 322 . 7.313 14.299 -27.582 1.00 63.31 322 A 1 ATOM 2578 C C . GLY A 0 322 . 7.877 12.920 -27.208 1.00 63.31 322 A 1 ATOM 2579 O O . GLY A 0 322 . 8.783 12.435 -27.881 1.00 63.31 322 A 1 ATOM 2580 N N . ILE A 0 323 . 7.319 12.249 -26.197 1.00 65.17 323 A 1 ATOM 2581 C CA . ILE A 0 323 . 7.642 10.855 -25.858 1.00 65.17 323 A 1 ATOM 2582 C C . ILE A 0 323 . 6.614 9.928 -26.526 1.00 65.17 323 A 1 ATOM 2583 C CB . ILE A 0 323 . 7.732 10.669 -24.324 1.00 65.17 323 A 1 ATOM 2584 O O . ILE A 0 323 . 5.435 10.259 -26.628 1.00 65.17 323 A 1 ATOM 2585 C CG1 . ILE A 0 323 . 8.729 11.692 -23.726 1.00 65.17 323 A 1 ATOM 2586 C CG2 . ILE A 0 323 . 8.146 9.226 -23.963 1.00 65.17 323 A 1 ATOM 2587 C CD1 . ILE A 0 323 . 8.925 11.581 -22.214 1.00 65.17 323 A 1 ATOM 2588 N N . TYR A 0 324 . 7.039 8.750 -26.987 1.00 64.90 324 A 1 ATOM 2589 C CA . TYR A 0 324 . 6.138 7.763 -27.593 1.00 64.90 324 A 1 ATOM 2590 C C . TYR A 0 324 . 5.016 7.321 -26.641 1.00 64.90 324 A 1 ATOM 2591 C CB . TYR A 0 324 . 6.937 6.536 -28.009 1.00 64.90 324 A 1 ATOM 2592 O O . TYR A 0 324 . 5.261 6.942 -25.497 1.00 64.90 324 A 1 ATOM 2593 C CG . TYR A 0 324 . 7.841 6.732 -29.201 1.00 64.90 324 A 1 ATOM 2594 C CD1 . TYR A 0 324 . 7.294 6.768 -30.497 1.00 64.90 324 A 1 ATOM 2595 C CD2 . TYR A 0 324 . 9.229 6.857 -29.018 1.00 64.90 324 A 1 ATOM 2596 C CE1 . TYR A 0 324 . 8.139 6.919 -31.612 1.00 64.90 324 A 1 ATOM 2597 C CE2 . TYR A 0 324 . 10.074 7.025 -30.129 1.00 64.90 324 A 1 ATOM 2598 O OH . TYR A 0 324 . 10.353 7.161 -32.503 1.00 64.90 324 A 1 ATOM 2599 C CZ . TYR A 0 324 . 9.532 7.041 -31.429 1.00 64.90 324 A 1 ATOM 2600 N N . ASN A 0 325 . 3.788 7.284 -27.159 1.00 71.90 325 A 1 ATOM 2601 C CA . ASN A 0 325 . 2.552 7.078 -26.394 1.00 71.90 325 A 1 ATOM 2602 C C . ASN A 0 325 . 2.179 5.607 -26.115 1.00 71.90 325 A 1 ATOM 2603 C CB . ASN A 0 325 . 1.415 7.851 -27.103 1.00 71.90 325 A 1 ATOM 2604 O O . ASN A 0 325 . 1.020 5.330 -25.803 1.00 71.90 325 A 1 ATOM 2605 C CG . ASN A 0 325 . 1.390 9.331 -26.771 1.00 71.90 325 A 1 ATOM 2606 N ND2 . ASN A 0 325 . 0.664 10.116 -27.531 1.00 71.90 325 A 1 ATOM 2607 O OD1 . ASN A 0 325 . 1.971 9.799 -25.813 1.00 71.90 325 A 1 ATOM 2608 N N . CYS A 0 326 . 3.103 4.644 -26.223 1.00 83.38 326 A 1 ATOM 2609 C CA . CYS A 0 326 . 2.758 3.261 -25.881 1.00 83.38 326 A 1 ATOM 2610 C C . CYS A 0 326 . 2.504 3.124 -24.364 1.00 83.38 326 A 1 ATOM 2611 C CB . CYS A 0 326 . 3.811 2.265 -26.381 1.00 83.38 326 A 1 ATOM 2612 O O . CYS A 0 326 . 3.199 3.779 -23.581 1.00 83.38 326 A 1 ATOM 2613 S SG . CYS A 0 326 . 5.283 2.283 -25.325 1.00 83.38 326 A 1 ATOM 2614 N N . PRO A 0 327 . 1.576 2.261 -23.920 1.00 89.45 327 A 1 ATOM 2615 C CA . PRO A 0 327 . 1.303 2.055 -22.503 1.00 89.45 327 A 1 ATOM 2616 C C . PRO A 0 327 . 2.541 1.682 -21.673 1.00 89.45 327 A 1 ATOM 2617 C CB . PRO A 0 327 . 0.246 0.952 -22.445 1.00 89.45 327 A 1 ATOM 2618 O O . PRO A 0 327 . 3.340 0.845 -22.104 1.00 89.45 327 A 1 ATOM 2619 C CG . PRO A 0 327 . -0.476 1.063 -23.784 1.00 89.45 327 A 1 ATOM 2620 C CD . PRO A 0 327 . 0.622 1.530 -24.733 1.00 89.45 327 A 1 ATOM 2621 N N . ILE A 0 328 . 2.672 2.260 -20.474 1.00 90.16 328 A 1 ATOM 2622 C CA . ILE A 0 328 . 3.703 1.888 -19.489 1.00 90.16 328 A 1 ATOM 2623 C C . ILE A 0 328 . 3.085 1.050 -18.372 1.00 90.16 328 A 1 ATOM 2624 C CB . ILE A 0 328 . 4.471 3.109 -18.932 1.00 90.16 328 A 1 ATOM 2625 O O . ILE A 0 328 . 2.148 1.477 -17.691 1.00 90.16 328 A 1 ATOM 2626 C CG1 . ILE A 0 328 . 5.373 3.702 -20.035 1.00 90.16 328 A 1 ATOM 2627 C CG2 . ILE A 0 328 . 5.346 2.699 -17.726 1.00 90.16 328 A 1 ATOM 2628 C CD1 . ILE A 0 328 . 5.990 5.058 -19.666 1.00 90.16 328 A 1 ATOM 2629 N N . ILE A 0 329 . 3.676 -0.123 -18.158 1.00 93.77 329 A 1 ATOM 2630 C CA . ILE A 0 329 . 3.323 -1.071 -17.107 1.00 93.77 329 A 1 ATOM 2631 C C . ILE A 0 329 . 4.498 -1.158 -16.137 1.00 93.77 329 A 1 ATOM 2632 C CB . ILE A 0 329 . 2.964 -2.447 -17.706 1.00 93.77 329 A 1 ATOM 2633 O O . ILE A 0 329 . 5.594 -1.558 -16.521 1.00 93.77 329 A 1 ATOM 2634 C CG1 . ILE A 0 329 . 1.878 -2.295 -18.800 1.00 93.77 329 A 1 ATOM 2635 C CG2 . ILE A 0 329 . 2.526 -3.400 -16.575 1.00 93.77 329 A 1 ATOM 2636 C CD1 . ILE A 0 329 . 1.478 -3.603 -19.482 1.00 93.77 329 A 1 ATOM 2637 N N . LEU A 0 330 . 4.290 -0.804 -14.875 1.00 94.59 330 A 1 ATOM 2638 C CA . LEU A 0 330 . 5.303 -1.002 -13.843 1.00 94.59 330 A 1 ATOM 2639 C C . LEU A 0 330 . 5.133 -2.384 -13.224 1.00 94.59 330 A 1 ATOM 2640 C CB . LEU A 0 330 . 5.230 0.094 -12.776 1.00 94.59 330 A 1 ATOM 2641 O O . LEU A 0 330 . 4.048 -2.707 -12.744 1.00 94.59 330 A 1 ATOM 2642 C CG . LEU A 0 330 . 5.310 1.535 -13.304 1.00 94.59 330 A 1 ATOM 2643 C CD1 . LEU A 0 330 . 5.432 2.465 -12.101 1.00 94.59 330 A 1 ATOM 2644 C CD2 . LEU A 0 330 . 6.482 1.773 -14.254 1.00 94.59 330 A 1 ATOM 2645 N N . LEU A 0 331 . 6.202 -3.177 -13.190 1.00 95.86 331 A 1 ATOM 2646 C CA . LEU A 0 331 . 6.234 -4.438 -12.452 1.00 95.86 331 A 1 ATOM 2647 C C . LEU A 0 331 . 7.085 -4.272 -11.190 1.00 95.86 331 A 1 ATOM 2648 C CB . LEU A 0 331 . 6.692 -5.579 -13.371 1.00 95.86 331 A 1 ATOM 2649 O O . LEU A 0 331 . 8.316 -4.191 -11.237 1.00 95.86 331 A 1 ATOM 2650 C CG . LEU A 0 331 . 6.589 -6.965 -12.703 1.00 95.86 331 A 1 ATOM 2651 C CD1 . LEU A 0 331 . 5.153 -7.362 -12.352 1.00 95.86 331 A 1 ATOM 2652 C CD2 . LEU A 0 331 . 7.149 -8.015 -13.653 1.00 95.86 331 A 1 ATOM 2653 N N . LEU A 0 332 . 6.402 -4.205 -10.052 1.00 94.67 332 A 1 ATOM 2654 C CA . LEU A 0 332 . 6.962 -3.992 -8.723 1.00 94.67 332 A 1 ATOM 2655 C C . LEU A 0 332 . 6.797 -5.251 -7.858 1.00 94.67 332 A 1 ATOM 2656 C CB . LEU A 0 332 . 6.313 -2.746 -8.085 1.00 94.67 332 A 1 ATOM 2657 O O . LEU A 0 332 . 6.064 -6.179 -8.188 1.00 94.67 332 A 1 ATOM 2658 C CG . LEU A 0 332 . 6.453 -1.440 -8.900 1.00 94.67 332 A 1 ATOM 2659 C CD1 . LEU A 0 332 . 5.794 -0.288 -8.144 1.00 94.67 332 A 1 ATOM 2660 C CD2 . LEU A 0 332 . 7.912 -1.052 -9.160 1.00 94.67 332 A 1 ATOM 2661 N N . GLY A 0 333 . 7.526 -5.299 -6.748 1.00 92.80 333 A 1 ATOM 2662 C CA . GLY A 0 333 . 7.588 -6.452 -5.846 1.00 92.80 333 A 1 ATOM 2663 C C . GLY A 0 333 . 8.884 -6.455 -5.054 1.00 92.80 333 A 1 ATOM 2664 O O . GLY A 0 333 . 9.849 -5.796 -5.454 1.00 92.80 333 A 1 ATOM 2665 N N . GLY A 0 334 . 8.909 -7.180 -3.939 1.00 90.68 334 A 1 ATOM 2666 C CA . GLY A 0 334 . 10.100 -7.289 -3.100 1.00 90.68 334 A 1 ATOM 2667 C C . GLY A 0 334 . 11.292 -7.922 -3.838 1.00 90.68 334 A 1 ATOM 2668 O O . GLY A 0 334 . 11.111 -8.591 -4.864 1.00 90.68 334 A 1 ATOM 2669 N N . PRO A 0 335 . 12.532 -7.727 -3.360 1.00 87.58 335 A 1 ATOM 2670 C CA . PRO A 0 335 . 13.703 -8.400 -3.926 1.00 87.58 335 A 1 ATOM 2671 C C . PRO A 0 335 . 13.518 -9.926 -3.860 1.00 87.58 335 A 1 ATOM 2672 C CB . PRO A 0 335 . 14.881 -7.918 -3.070 1.00 87.58 335 A 1 ATOM 2673 O O . PRO A 0 335 . 13.224 -10.461 -2.804 1.00 87.58 335 A 1 ATOM 2674 C CG . PRO A 0 335 . 14.223 -7.635 -1.716 1.00 87.58 335 A 1 ATOM 2675 C CD . PRO A 0 335 . 12.877 -7.048 -2.119 1.00 87.58 335 A 1 ATOM 2676 N N . GLY A 0 336 . 13.659 -10.632 -4.986 1.00 89.52 336 A 1 ATOM 2677 C CA . GLY A 0 336 . 13.424 -12.086 -5.043 1.00 89.52 336 A 1 ATOM 2678 C C . GLY A 0 336 . 11.976 -12.509 -5.341 1.00 89.52 336 A 1 ATOM 2679 O O . GLY A 0 336 . 11.711 -13.697 -5.478 1.00 89.52 336 A 1 ATOM 2680 N N . SER A 0 337 . 11.044 -11.571 -5.543 1.00 94.11 337 A 1 ATOM 2681 C CA . SER A 0 337 . 9.631 -11.872 -5.868 1.00 94.11 337 A 1 ATOM 2682 C C . SER A 0 337 . 9.387 -12.525 -7.242 1.00 94.11 337 A 1 ATOM 2683 C CB . SER A 0 337 . 8.773 -10.605 -5.756 1.00 94.11 337 A 1 ATOM 2684 O O . SER A 0 337 . 8.271 -12.949 -7.519 1.00 94.11 337 A 1 ATOM 2685 O OG . SER A 0 337 . 9.342 -9.561 -6.521 1.00 94.11 337 A 1 ATOM 2686 N N . GLY A 0 338 . 10.405 -12.631 -8.105 1.00 92.89 338 A 1 ATOM 2687 C CA . GLY A 0 338 . 10.292 -13.260 -9.432 1.00 92.89 338 A 1 ATOM 2688 C C . GLY A 0 338 . 9.954 -12.304 -10.584 1.00 92.89 338 A 1 ATOM 2689 O O . GLY A 0 338 . 9.754 -12.756 -11.705 1.00 92.89 338 A 1 ATOM 2690 N N . ARG A 0 339 . 9.937 -10.982 -10.351 1.00 94.26 339 A 1 ATOM 2691 C CA . ARG A 0 339 . 9.576 -9.957 -11.360 1.00 94.26 339 A 1 ATOM 2692 C C . ARG A 0 339 . 10.298 -10.133 -12.697 1.00 94.26 339 A 1 ATOM 2693 C CB . ARG A 0 339 . 9.893 -8.547 -10.851 1.00 94.26 339 A 1 ATOM 2694 O O . ARG A 0 339 . 9.642 -10.122 -13.727 1.00 94.26 339 A 1 ATOM 2695 C CG . ARG A 0 339 . 9.185 -8.169 -9.544 1.00 94.26 339 A 1 ATOM 2696 C CD . ARG A 0 339 . 9.711 -6.869 -8.919 1.00 94.26 339 A 1 ATOM 2697 N NE . ARG A 0 339 . 11.182 -6.821 -8.887 1.00 94.26 339 A 1 ATOM 2698 N NH1 . ARG A 0 339 . 11.520 -5.032 -7.467 1.00 94.26 339 A 1 ATOM 2699 N NH2 . ARG A 0 339 . 13.200 -5.909 -8.644 1.00 94.26 339 A 1 ATOM 2700 C CZ . ARG A 0 339 . 11.947 -5.922 -8.312 1.00 94.26 339 A 1 ATOM 2701 N N . THR A 0 340 . 11.619 -10.317 -12.679 1.00 91.39 340 A 1 ATOM 2702 C CA . THR A 0 340 . 12.433 -10.460 -13.896 1.00 91.39 340 A 1 ATOM 2703 C C . THR A 0 340 . 12.007 -11.662 -14.736 1.00 91.39 340 A 1 ATOM 2704 C CB . THR A 0 340 . 13.912 -10.611 -13.522 1.00 91.39 340 A 1 ATOM 2705 O O . THR A 0 340 . 11.778 -11.530 -15.932 1.00 91.39 340 A 1 ATOM 2706 C CG2 . THR A 0 340 . 14.844 -10.697 -14.728 1.00 91.39 340 A 1 ATOM 2707 O OG1 . THR A 0 340 . 14.322 -9.553 -12.688 1.00 91.39 340 A 1 ATOM 2708 N N . GLU A 0 341 . 11.860 -12.830 -14.111 1.00 92.47 341 A 1 ATOM 2709 C CA . GLU A 0 341 . 11.448 -14.065 -14.789 1.00 92.47 341 A 1 ATOM 2710 C C . GLU A 0 341 . 10.039 -13.933 -15.377 1.00 92.47 341 A 1 ATOM 2711 C CB . GLU A 0 341 . 11.527 -15.193 -13.754 1.00 92.47 341 A 1 ATOM 2712 O O . GLU A 0 341 . 9.795 -14.272 -16.537 1.00 92.47 341 A 1 ATOM 2713 C CG . GLU A 0 341 . 11.226 -16.583 -14.325 1.00 92.47 341 A 1 ATOM 2714 C CD . GLU A 0 341 . 11.353 -17.679 -13.253 1.00 92.47 341 A 1 ATOM 2715 O OE1 . GLU A 0 341 . 10.874 -18.800 -13.518 1.00 92.47 341 A 1 ATOM 2716 O OE2 . GLU A 0 341 . 11.925 -17.389 -12.172 1.00 92.47 341 A 1 ATOM 2717 N N . GLN A 0 342 . 9.129 -13.344 -14.603 1.00 96.50 342 A 1 ATOM 2718 C CA . GLN A 0 342 . 7.755 -13.093 -15.015 1.00 96.50 342 A 1 ATOM 2719 C C . GLN A 0 342 . 7.665 -12.071 -16.161 1.00 96.50 342 A 1 ATOM 2720 C CB . GLN A 0 342 . 6.973 -12.634 -13.777 1.00 96.50 342 A 1 ATOM 2721 O O . GLN A 0 342 . 6.925 -12.282 -17.119 1.00 96.50 342 A 1 ATOM 2722 C CG . GLN A 0 342 . 6.793 -13.742 -12.716 1.00 96.50 342 A 1 ATOM 2723 C CD . GLN A 0 342 . 5.948 -14.925 -13.179 1.00 96.50 342 A 1 ATOM 2724 N NE2 . GLN A 0 342 . 5.955 -16.031 -12.473 1.00 96.50 342 A 1 ATOM 2725 O OE1 . GLN A 0 342 . 5.238 -14.871 -14.167 1.00 96.50 342 A 1 ATOM 2726 N N . ALA A 0 343 . 8.445 -10.987 -16.116 1.00 95.49 343 A 1 ATOM 2727 C CA . ALA A 0 343 . 8.480 -9.978 -17.173 1.00 95.49 343 A 1 ATOM 2728 C C . ALA A 0 343 . 9.019 -10.538 -18.495 1.00 95.49 343 A 1 ATOM 2729 C CB . ALA A 0 343 . 9.331 -8.795 -16.712 1.00 95.49 343 A 1 ATOM 2730 O O . ALA A 0 343 . 8.428 -10.297 -19.547 1.00 95.49 343 A 1 ATOM 2731 N N . LEU A 0 344 . 10.099 -11.324 -18.443 1.00 95.53 344 A 1 ATOM 2732 C CA . LEU A 0 344 . 10.653 -11.987 -19.624 1.00 95.53 344 A 1 ATOM 2733 C C . LEU A 0 344 . 9.644 -12.975 -20.226 1.00 95.53 344 A 1 ATOM 2734 C CB . LEU A 0 344 . 11.975 -12.679 -19.250 1.00 95.53 344 A 1 ATOM 2735 O O . LEU A 0 344 . 9.374 -12.917 -21.424 1.00 95.53 344 A 1 ATOM 2736 C CG . LEU A 0 344 . 13.128 -11.711 -18.922 1.00 95.53 344 A 1 ATOM 2737 C CD1 . LEU A 0 344 . 14.324 -12.502 -18.389 1.00 95.53 344 A 1 ATOM 2738 C CD2 . LEU A 0 344 . 13.588 -10.912 -20.144 1.00 95.53 344 A 1 ATOM 2739 N N . SER A 0 345 . 8.998 -13.789 -19.385 1.00 97.28 345 A 1 ATOM 2740 C CA . SER A 0 345 . 7.949 -14.726 -19.816 1.00 97.28 345 A 1 ATOM 2741 C C . SER A 0 345 . 6.752 -14.008 -20.462 1.00 97.28 345 A 1 ATOM 2742 C CB . SER A 0 345 . 7.456 -15.550 -18.621 1.00 97.28 345 A 1 ATOM 2743 O O . SER A 0 345 . 6.152 -14.505 -21.417 1.00 97.28 345 A 1 ATOM 2744 O OG . SER A 0 345 . 8.511 -16.259 -18.006 1.00 97.28 345 A 1 ATOM 2745 N N . LEU A 0 346 . 6.390 -12.813 -19.976 1.00 97.28 346 A 1 ATOM 2746 C CA . LEU A 0 346 . 5.338 -11.986 -20.578 1.00 97.28 346 A 1 ATOM 2747 C C . LEU A 0 346 . 5.740 -11.457 -21.960 1.00 97.28 346 A 1 ATOM 2748 C CB . LEU A 0 346 . 4.985 -10.817 -19.644 1.00 97.28 346 A 1 ATOM 2749 O O . LEU A 0 346 . 4.915 -11.479 -22.873 1.00 97.28 346 A 1 ATOM 2750 C CG . LEU A 0 346 . 4.126 -11.195 -18.426 1.00 97.28 346 A 1 ATOM 2751 C CD1 . LEU A 0 346 . 4.066 -9.990 -17.485 1.00 97.28 346 A 1 ATOM 2752 C CD2 . LEU A 0 346 . 2.706 -11.585 -18.847 1.00 97.28 346 A 1 ATOM 2753 N N . CYS A 0 347 . 6.988 -11.020 -22.133 1.00 94.68 347 A 1 ATOM 2754 C CA . CYS A 0 347 . 7.514 -10.594 -23.431 1.00 94.68 347 A 1 ATOM 2755 C C . CYS A 0 347 . 7.560 -11.737 -24.454 1.00 94.68 347 A 1 ATOM 2756 C CB . CYS A 0 347 . 8.905 -9.986 -23.229 1.00 94.68 347 A 1 ATOM 2757 O O . CYS A 0 347 . 7.263 -11.516 -25.626 1.00 94.68 347 A 1 ATOM 2758 S SG . CYS A 0 347 . 8.728 -8.305 -22.581 1.00 94.68 347 A 1 ATOM 2759 N N . GLU A 0 348 . 7.871 -12.963 -24.027 1.00 95.85 348 A 1 ATOM 2760 C CA . GLU A 0 348 . 7.787 -14.148 -24.892 1.00 95.85 348 A 1 ATOM 2761 C C . GLU A 0 348 . 6.339 -14.472 -25.286 1.00 95.85 348 A 1 ATOM 2762 C CB . GLU A 0 348 . 8.397 -15.360 -24.178 1.00 95.85 348 A 1 ATOM 2763 O O . GLU A 0 348 . 6.059 -14.870 -26.419 1.00 95.85 348 A 1 ATOM 2764 C CG . GLU A 0 348 . 9.921 -15.254 -24.028 1.00 95.85 348 A 1 ATOM 2765 C CD . GLU A 0 348 . 10.537 -16.473 -23.324 1.00 95.85 348 A 1 ATOM 2766 O OE1 . GLU A 0 348 . 11.777 -16.459 -23.160 1.00 95.85 348 A 1 ATOM 2767 O OE2 . GLU A 0 348 . 9.782 -17.419 -23.000 1.00 95.85 348 A 1 ATOM 2768 N N . LYS A 0 349 . 5.396 -14.283 -24.355 1.00 95.82 349 A 1 ATOM 2769 C CA . LYS A 0 349 . 3.977 -14.598 -24.553 1.00 95.82 349 A 1 ATOM 2770 C C . LYS A 0 349 . 3.240 -13.590 -25.431 1.00 95.82 349 A 1 ATOM 2771 C CB . LYS A 0 349 . 3.327 -14.721 -23.169 1.00 95.82 349 A 1 ATOM 2772 O O . LYS A 0 349 . 2.374 -13.996 -26.210 1.00 95.82 349 A 1 ATOM 2773 C CG . LYS A 0 349 . 1.832 -15.067 -23.180 1.00 95.82 349 A 1 ATOM 2774 C CD . LYS A 0 349 . 1.562 -16.427 -23.827 1.00 95.82 349 A 1 ATOM 2775 C CE . LYS A 0 349 . 0.074 -16.749 -23.712 1.00 95.82 349 A 1 ATOM 2776 N NZ . LYS A 0 349 . -0.210 -18.095 -24.257 1.00 95.82 349 A 1 ATOM 2777 N N . PHE A 0 350 . 3.524 -12.298 -25.282 1.00 94.02 350 A 1 ATOM 2778 C CA . PHE A 0 350 . 2.822 -11.226 -25.982 1.00 94.02 350 A 1 ATOM 2779 C C . PHE A 0 350 . 3.761 -10.487 -26.937 1.00 94.02 350 A 1 ATOM 2780 C CB . PHE A 0 350 . 2.197 -10.253 -24.981 1.00 94.02 350 A 1 ATOM 2781 O O . PHE A 0 350 . 4.659 -9.753 -26.528 1.00 94.02 350 A 1 ATOM 2782 C CG . PHE A 0 350 . 1.125 -10.808 -24.070 1.00 94.02 350 A 1 ATOM 2783 C CD1 . PHE A 0 350 . -0.212 -10.847 -24.507 1.00 94.02 350 A 1 ATOM 2784 C CD2 . PHE A 0 350 . 1.447 -11.223 -22.765 1.00 94.02 350 A 1 ATOM 2785 C CE1 . PHE A 0 350 . -1.226 -11.283 -23.638 1.00 94.02 350 A 1 ATOM 2786 C CE2 . PHE A 0 350 . 0.434 -11.667 -21.899 1.00 94.02 350 A 1 ATOM 2787 C CZ . PHE A 0 350 . -0.902 -11.683 -22.331 1.00 94.02 350 A 1 ATOM 2788 N N . SER A 0 351 . 3.493 -10.608 -28.238 1.00 91.56 351 A 1 ATOM 2789 C CA . SER A 0 351 . 4.248 -9.892 -29.266 1.00 91.56 351 A 1 ATOM 2790 C C . SER A 0 351 . 4.156 -8.374 -29.089 1.00 91.56 351 A 1 ATOM 2791 C CB . SER A 0 351 . 3.742 -10.273 -30.659 1.00 91.56 351 A 1 ATOM 2792 O O . SER A 0 351 . 3.062 -7.830 -28.910 1.00 91.56 351 A 1 ATOM 2793 O OG . SER A 0 351 . 2.364 -9.971 -30.776 1.00 91.56 351 A 1 ATOM 2794 N N . GLY A 0 352 . 5.295 -7.694 -29.212 1.00 90.31 352 A 1 ATOM 2795 C CA . GLY A 0 352 . 5.386 -6.238 -29.114 1.00 90.31 352 A 1 ATOM 2796 C C . GLY A 0 352 . 5.463 -5.707 -27.682 1.00 90.31 352 A 1 ATOM 2797 O O . GLY A 0 352 . 5.491 -4.494 -27.512 1.00 90.31 352 A 1 ATOM 2798 N N . LEU A 0 353 . 5.501 -6.560 -26.655 1.00 92.33 353 A 1 ATOM 2799 C CA . LEU A 0 353 . 5.875 -6.106 -25.316 1.00 92.33 353 A 1 ATOM 2800 C C . LEU A 0 353 . 7.387 -5.946 -25.247 1.00 92.33 353 A 1 ATOM 2801 C CB . LEU A 0 353 . 5.388 -7.068 -24.223 1.00 92.33 353 A 1 ATOM 2802 O O . LEU A 0 353 . 8.125 -6.901 -25.487 1.00 92.33 353 A 1 ATOM 2803 C CG . LEU A 0 353 . 3.962 -6.765 -23.749 1.00 92.33 353 A 1 ATOM 2804 C CD1 . LEU A 0 353 . 2.942 -6.929 -24.877 1.00 92.33 353 A 1 ATOM 2805 C CD2 . LEU A 0 353 . 3.634 -7.659 -22.556 1.00 92.33 353 A 1 ATOM 2806 N N . ALA A 0 354 . 7.839 -4.759 -24.863 1.00 90.38 354 A 1 ATOM 2807 C CA . ALA A 0 354 . 9.226 -4.540 -24.494 1.00 90.38 354 A 1 ATOM 2808 C C . ALA A 0 354 . 9.384 -4.561 -22.975 1.00 90.38 354 A 1 ATOM 2809 C CB . ALA A 0 354 . 9.739 -3.257 -25.139 1.00 90.38 354 A 1 ATOM 2810 O O . ALA A 0 354 . 8.474 -4.198 -22.230 1.00 90.38 354 A 1 ATOM 2811 N N . TYR A 0 355 . 10.559 -4.980 -22.526 1.00 90.71 355 A 1 ATOM 2812 C CA . TYR A 0 355 . 10.911 -5.079 -21.120 1.00 90.71 355 A 1 ATOM 2813 C C . TYR A 0 355 . 12.162 -4.255 -20.851 1.00 90.71 355 A 1 ATOM 2814 C CB . TYR A 0 355 . 11.089 -6.552 -20.742 1.00 90.71 355 A 1 ATOM 2815 O O . TYR A 0 355 . 13.152 -4.353 -21.577 1.00 90.71 355 A 1 ATOM 2816 C CG . TYR A 0 355 . 11.920 -6.786 -19.503 1.00 90.71 355 A 1 ATOM 2817 C CD1 . TYR A 0 355 . 13.229 -7.289 -19.628 1.00 90.71 355 A 1 ATOM 2818 C CD2 . TYR A 0 355 . 11.390 -6.497 -18.233 1.00 90.71 355 A 1 ATOM 2819 C CE1 . TYR A 0 355 . 14.000 -7.542 -18.482 1.00 90.71 355 A 1 ATOM 2820 C CE2 . TYR A 0 355 . 12.153 -6.773 -17.084 1.00 90.71 355 A 1 ATOM 2821 O OH . TYR A 0 355 . 14.194 -7.562 -16.104 1.00 90.71 355 A 1 ATOM 2822 C CZ . TYR A 0 355 . 13.454 -7.300 -17.208 1.00 90.71 355 A 1 ATOM 2823 N N . PHE A 0 356 . 12.109 -3.464 -19.786 1.00 86.92 356 A 1 ATOM 2824 C CA . PHE A 0 356 . 13.218 -2.661 -19.318 1.00 86.92 356 A 1 ATOM 2825 C C . PHE A 0 356 . 13.404 -2.820 -17.816 1.00 86.92 356 A 1 ATOM 2826 C CB . PHE A 0 356 . 12.987 -1.195 -19.690 1.00 86.92 356 A 1 ATOM 2827 O O . PHE A 0 356 . 12.481 -2.624 -17.030 1.00 86.92 356 A 1 ATOM 2828 C CG . PHE A 0 356 . 14.203 -0.330 -19.447 1.00 86.92 356 A 1 ATOM 2829 C CD1 . PHE A 0 356 . 14.119 0.813 -18.632 1.00 86.92 356 A 1 ATOM 2830 C CD2 . PHE A 0 356 . 15.429 -0.672 -20.048 1.00 86.92 356 A 1 ATOM 2831 C CE1 . PHE A 0 356 . 15.264 1.604 -18.427 1.00 86.92 356 A 1 ATOM 2832 C CE2 . PHE A 0 356 . 16.579 0.087 -19.790 1.00 86.92 356 A 1 ATOM 2833 C CZ . PHE A 0 356 . 16.496 1.225 -18.979 1.00 86.92 356 A 1 ATOM 2834 N N . ASN A 0 357 . 14.628 -3.129 -17.410 1.00 85.23 357 A 1 ATOM 2835 C CA . ASN A 0 357 . 15.019 -3.164 -16.011 1.00 85.23 357 A 1 ATOM 2836 C C . ASN A 0 357 . 16.171 -2.185 -15.817 1.00 85.23 357 A 1 ATOM 2837 C CB . ASN A 0 357 . 15.297 -4.618 -15.631 1.00 85.23 357 A 1 ATOM 2838 O O . ASN A 0 357 . 17.295 -2.424 -16.261 1.00 85.23 357 A 1 ATOM 2839 C CG . ASN A 0 357 . 15.783 -4.818 -14.210 1.00 85.23 357 A 1 ATOM 2840 N ND2 . ASN A 0 357 . 15.518 -5.962 -13.636 1.00 85.23 357 A 1 ATOM 2841 O OD1 . ASN A 0 357 . 16.422 -3.970 -13.606 1.00 85.23 357 A 1 ATOM 2842 N N . VAL A 0 358 . 15.855 -1.064 -15.165 1.00 75.14 358 A 1 ATOM 2843 C CA . VAL A 0 358 . 16.783 0.052 -14.943 1.00 75.14 358 A 1 ATOM 2844 C C . VAL A 0 358 . 18.004 -0.421 -14.157 1.00 75.14 358 A 1 ATOM 2845 C CB . VAL A 0 358 . 16.089 1.195 -14.170 1.00 75.14 358 A 1 ATOM 2846 O O . VAL A 0 358 . 19.138 -0.096 -14.499 1.00 75.14 358 A 1 ATOM 2847 C CG1 . VAL A 0 358 . 16.982 2.441 -14.101 1.00 75.14 358 A 1 ATOM 2848 C CG2 . VAL A 0 358 . 14.751 1.600 -14.798 1.00 75.14 358 A 1 ATOM 2849 N N . THR A 0 359 . 17.781 -1.232 -13.122 1.00 71.03 359 A 1 ATOM 2850 C CA . THR A 0 359 . 18.842 -1.764 -12.263 1.00 71.03 359 A 1 ATOM 2851 C C . THR A 0 359 . 19.781 -2.685 -13.039 1.00 71.03 359 A 1 ATOM 2852 C CB . THR A 0 359 . 18.224 -2.525 -11.080 1.00 71.03 359 A 1 ATOM 2853 O O . THR A 0 359 . 20.999 -2.564 -12.921 1.00 71.03 359 A 1 ATOM 2854 C CG2 . THR A 0 359 . 19.260 -2.919 -10.033 1.00 71.03 359 A 1 ATOM 2855 O OG1 . THR A 0 359 . 17.268 -1.726 -10.420 1.00 71.03 359 A 1 ATOM 2856 N N . ASP A 0 360 . 19.231 -3.575 -13.865 1.00 72.47 360 A 1 ATOM 2857 C CA . ASP A 0 360 . 20.013 -4.487 -14.697 1.00 72.47 360 A 1 ATOM 2858 C C . ASP A 0 360 . 20.788 -3.760 -15.791 1.00 72.47 360 A 1 ATOM 2859 C CB . ASP A 0 360 . 19.116 -5.565 -15.330 1.00 72.47 360 A 1 ATOM 2860 O O . ASP A 0 360 . 21.945 -4.100 -16.048 1.00 72.47 360 A 1 ATOM 2861 C CG . ASP A 0 360 . 18.772 -6.747 -14.419 1.00 72.47 360 A 1 ATOM 2862 O OD1 . ASP A 0 360 . 19.154 -6.728 -13.224 1.00 72.47 360 A 1 ATOM 2863 O OD2 . ASP A 0 360 . 18.268 -7.749 -14.960 1.00 72.47 360 A 1 ATOM 2864 N N . PHE A 0 361 . 20.173 -2.754 -16.414 1.00 73.65 361 A 1 ATOM 2865 C CA . PHE A 0 361 . 20.829 -1.914 -17.407 1.00 73.65 361 A 1 ATOM 2866 C C . PHE A 0 361 . 22.042 -1.202 -16.807 1.00 73.65 361 A 1 ATOM 2867 C CB . PHE A 0 361 . 19.819 -0.906 -17.967 1.00 73.65 361 A 1 ATOM 2868 O O . PHE A 0 361 . 23.125 -1.238 -17.389 1.00 73.65 361 A 1 ATOM 2869 C CG . PHE A 0 361 . 20.428 0.022 -18.996 1.00 73.65 361 A 1 ATOM 2870 C CD1 . PHE A 0 361 . 21.095 1.193 -18.585 1.00 73.65 361 A 1 ATOM 2871 C CD2 . PHE A 0 361 . 20.363 -0.300 -20.363 1.00 73.65 361 A 1 ATOM 2872 C CE1 . PHE A 0 361 . 21.695 2.034 -19.536 1.00 73.65 361 A 1 ATOM 2873 C CE2 . PHE A 0 361 . 20.944 0.554 -21.316 1.00 73.65 361 A 1 ATOM 2874 C CZ . PHE A 0 361 . 21.613 1.719 -20.903 1.00 73.65 361 A 1 ATOM 2875 N N . LEU A 0 362 . 21.883 -0.587 -15.633 1.00 68.31 362 A 1 ATOM 2876 C CA . LEU A 0 362 . 22.975 0.113 -14.963 1.00 68.31 362 A 1 ATOM 2877 C C . LEU A 0 362 . 24.083 -0.839 -14.516 1.00 68.31 362 A 1 ATOM 2878 C CB . LEU A 0 362 . 22.422 0.885 -13.765 1.00 68.31 362 A 1 ATOM 2879 O O . LEU A 0 362 . 25.256 -0.515 -14.675 1.00 68.31 362 A 1 ATOM 2880 C CG . LEU A 0 362 . 21.572 2.109 -14.132 1.00 68.31 362 A 1 ATOM 2881 C CD1 . LEU A 0 362 . 21.021 2.692 -12.837 1.00 68.31 362 A 1 ATOM 2882 C CD2 . LEU A 0 362 . 22.370 3.201 -14.849 1.00 68.31 362 A 1 ATOM 2883 N N . ARG A 0 363 . 23.741 -2.032 -14.018 1.00 65.76 363 A 1 ATOM 2884 C CA . ARG A 0 363 . 24.749 -3.042 -13.673 1.00 65.76 363 A 1 ATOM 2885 C C . ARG A 0 363 . 25.604 -3.407 -14.886 1.00 65.76 363 A 1 ATOM 2886 C CB . ARG A 0 363 . 24.070 -4.268 -13.060 1.00 65.76 363 A 1 ATOM 2887 O O . ARG A 0 363 . 26.818 -3.260 -14.835 1.00 65.76 363 A 1 ATOM 2888 C CG . ARG A 0 363 . 25.087 -5.245 -12.439 1.00 65.76 363 A 1 ATOM 2889 C CD . ARG A 0 363 . 24.469 -6.567 -11.968 1.00 65.76 363 A 1 ATOM 2890 N NE . ARG A 0 363 . 23.176 -6.383 -11.270 1.00 65.76 363 A 1 ATOM 2891 N NH1 . ARG A 0 363 . 21.841 -6.829 -13.070 1.00 65.76 363 A 1 ATOM 2892 N NH2 . ARG A 0 363 . 20.898 -6.289 -11.152 1.00 65.76 363 A 1 ATOM 2893 C CZ . ARG A 0 363 . 21.987 -6.489 -11.826 1.00 65.76 363 A 1 ATOM 2894 N N . LYS A 0 364 . 24.963 -3.773 -15.998 1.00 65.82 364 A 1 ATOM 2895 C CA . LYS A 0 364 . 25.659 -4.196 -17.222 1.00 65.82 364 A 1 ATOM 2896 C C . LYS A 0 364 . 26.492 -3.091 -17.863 1.00 65.82 364 A 1 ATOM 2897 C CB . LYS A 0 364 . 24.647 -4.732 -18.237 1.00 65.82 364 A 1 ATOM 2898 O O . LYS A 0 364 . 27.583 -3.355 -18.345 1.00 65.82 364 A 1 ATOM 2899 C CG . LYS A 0 364 . 24.072 -6.088 -17.813 1.00 65.82 364 A 1 ATOM 2900 C CD . LYS A 0 364 . 23.016 -6.531 -18.829 1.00 65.82 364 A 1 ATOM 2901 C CE . LYS A 0 364 . 22.412 -7.870 -18.406 1.00 65.82 364 A 1 ATOM 2902 N NZ . LYS A 0 364 . 21.326 -8.283 -19.327 1.00 65.82 364 A 1 ATOM 2903 N N . ASN A 0 365 . 25.971 -1.866 -17.912 1.00 62.80 365 A 1 ATOM 2904 C CA . ASN A 0 365 . 26.608 -0.771 -18.652 1.00 62.80 365 A 1 ATOM 2905 C C . ASN A 0 365 . 27.553 0.084 -17.806 1.00 62.80 365 A 1 ATOM 2906 C CB . ASN A 0 365 . 25.537 0.086 -19.332 1.00 62.80 365 A 1 ATOM 2907 O O . ASN A 0 365 . 28.361 0.821 -18.365 1.00 62.80 365 A 1 ATOM 2908 C CG . ASN A 0 365 . 24.826 -0.677 -20.430 1.00 62.80 365 A 1 ATOM 2909 N ND2 . ASN A 0 365 . 23.614 -1.109 -20.192 1.00 62.80 365 A 1 ATOM 2910 O OD1 . ASN A 0 365 . 25.351 -0.910 -21.503 1.00 62.80 365 A 1 ATOM 2911 N N . VAL A 0 366 . 27.449 0.013 -16.477 1.00 57.37 366 A 1 ATOM 2912 C CA . VAL A 0 366 . 28.262 0.825 -15.566 1.00 57.37 366 A 1 ATOM 2913 C C . VAL A 0 366 . 29.116 -0.050 -14.662 1.00 57.37 366 A 1 ATOM 2914 C CB . VAL A 0 366 . 27.407 1.818 -14.749 1.00 57.37 366 A 1 ATOM 2915 O O . VAL A 0 366 . 30.315 0.183 -14.604 1.00 57.37 366 A 1 ATOM 2916 C CG1 . VAL A 0 366 . 28.299 2.795 -13.976 1.00 57.37 366 A 1 ATOM 2917 C CG2 . VAL A 0 366 . 26.464 2.641 -15.642 1.00 57.37 366 A 1 ATOM 2918 N N . LEU A 0 367 . 28.540 -1.048 -13.980 1.00 54.45 367 A 1 ATOM 2919 C CA . LEU A 0 367 . 29.258 -1.838 -12.970 1.00 54.45 367 A 1 ATOM 2920 C C . LEU A 0 367 . 30.199 -2.884 -13.576 1.00 54.45 367 A 1 ATOM 2921 C CB . LEU A 0 367 . 28.283 -2.485 -11.966 1.00 54.45 367 A 1 ATOM 2922 O O . LEU A 0 367 . 31.341 -2.986 -13.138 1.00 54.45 367 A 1 ATOM 2923 C CG . LEU A 0 367 . 27.455 -1.488 -11.136 1.00 54.45 367 A 1 ATOM 2924 C CD1 . LEU A 0 367 . 26.498 -2.230 -10.204 1.00 54.45 367 A 1 ATOM 2925 C CD2 . LEU A 0 367 . 28.352 -0.591 -10.281 1.00 54.45 367 A 1 ATOM 2926 N N . ASP A 0 368 . 29.759 -3.609 -14.606 1.00 57.60 368 A 1 ATOM 2927 C CA . ASP A 0 368 . 30.547 -4.697 -15.211 1.00 57.60 368 A 1 ATOM 2928 C C . ASP A 0 368 . 31.834 -4.194 -15.905 1.00 57.60 368 A 1 ATOM 2929 C CB . ASP A 0 368 . 29.670 -5.496 -16.199 1.00 57.60 368 A 1 ATOM 2930 O O . ASP A 0 368 . 32.752 -4.969 -16.166 1.00 57.60 368 A 1 ATOM 2931 C CG . ASP A 0 368 . 28.503 -6.283 -15.570 1.00 57.60 368 A 1 ATOM 2932 O OD1 . ASP A 0 368 . 28.396 -6.352 -14.325 1.00 57.60 368 A 1 ATOM 2933 O OD2 . ASP A 0 368 . 27.677 -6.819 -16.349 1.00 57.60 368 A 1 ATOM 2934 N N . PHE A 0 369 . 31.934 -2.887 -16.182 1.00 55.82 369 A 1 ATOM 2935 C CA . PHE A 0 369 . 33.108 -2.251 -16.795 1.00 55.82 369 A 1 ATOM 2936 C C . PHE A 0 369 . 34.120 -1.694 -15.780 1.00 55.82 369 A 1 ATOM 2937 C CB . PHE A 0 369 . 32.637 -1.176 -17.783 1.00 55.82 369 A 1 ATOM 2938 O O . PHE A 0 369 . 35.127 -1.097 -16.171 1.00 55.82 369 A 1 ATOM 2939 C CG . PHE A 0 369 . 31.932 -1.750 -18.995 1.00 55.82 369 A 1 ATOM 2940 C CD1 . PHE A 0 369 . 32.684 -2.345 -20.024 1.00 55.82 369 A 1 ATOM 2941 C CD2 . PHE A 0 369 . 30.529 -1.719 -19.086 1.00 55.82 369 A 1 ATOM 2942 C CE1 . PHE A 0 369 . 32.040 -2.901 -21.144 1.00 55.82 369 A 1 ATOM 2943 C CE2 . PHE A 0 369 . 29.888 -2.269 -20.210 1.00 55.82 369 A 1 ATOM 2944 C CZ . PHE A 0 369 . 30.639 -2.859 -21.237 1.00 55.82 369 A 1 ATOM 2945 N N . ILE A 0 370 . 33.875 -1.871 -14.482 1.00 51.88 370 A 1 ATOM 2946 C CA . ILE A 0 370 . 34.755 -1.385 -13.418 1.00 51.88 370 A 1 ATOM 2947 C C . ILE A 0 370 . 35.821 -2.451 -13.153 1.00 51.88 370 A 1 ATOM 2948 C CB . ILE A 0 370 . 33.937 -1.010 -12.165 1.00 51.88 370 A 1 ATOM 2949 O O . ILE A 0 370 . 35.523 -3.552 -12.701 1.00 51.88 370 A 1 ATOM 2950 C CG1 . ILE A 0 370 . 32.866 0.036 -12.550 1.00 51.88 370 A 1 ATOM 2951 C CG2 . ILE A 0 370 . 34.867 -0.471 -11.066 1.00 51.88 370 A 1 ATOM 2952 C CD1 . ILE A 0 370 . 31.872 0.374 -11.446 1.00 51.88 370 A 1 ATOM 2953 N N . ASN A 0 371 . 37.084 -2.134 -13.451 1.00 49.16 371 A 1 ATOM 2954 C CA . ASN A 0 371 . 38.205 -3.060 -13.264 1.00 49.16 371 A 1 ATOM 2955 C C . ASN A 0 371 . 38.422 -3.410 -11.776 1.00 49.16 371 A 1 ATOM 2956 C CB . ASN A 0 371 . 39.486 -2.432 -13.848 1.00 49.16 371 A 1 ATOM 2957 O O . ASN A 0 371 . 38.507 -2.513 -10.938 1.00 49.16 371 A 1 ATOM 2958 C CG . ASN A 0 371 . 39.507 -2.354 -15.363 1.00 49.16 371 A 1 ATOM 2959 N ND2 . ASN A 0 371 . 40.023 -1.282 -15.916 1.00 49.16 371 A 1 ATOM 2960 O OD1 . ASN A 0 371 . 39.125 -3.262 -16.076 1.00 49.16 371 A 1 ATOM 2961 N N . GLU A 0 372 . 38.666 -4.693 -11.470 1.00 50.13 372 A 1 ATOM 2962 C CA . GLU A 0 372 . 38.921 -5.222 -10.109 1.00 50.13 372 A 1 ATOM 2963 C C . GLU A 0 372 . 40.076 -4.529 -9.347 1.00 50.13 372 A 1 ATOM 2964 C CB . GLU A 0 372 . 39.263 -6.724 -10.197 1.00 50.13 372 A 1 ATOM 2965 O O . GLU A 0 372 . 40.140 -4.579 -8.119 1.00 50.13 372 A 1 ATOM 2966 C CG . GLU A 0 372 . 38.104 -7.637 -10.633 1.00 50.13 372 A 1 ATOM 2967 C CD . GLU A 0 372 . 38.488 -9.132 -10.615 1.00 50.13 372 A 1 ATOM 2968 O OE1 . GLU A 0 372 . 37.564 -9.973 -10.570 1.00 50.13 372 A 1 ATOM 2969 O OE2 . GLU A 0 372 . 39.705 -9.437 -10.659 1.00 50.13 372 A 1 ATOM 2970 N N . ASN A 0 373 . 41.003 -3.871 -10.054 1.00 49.10 373 A 1 ATOM 2971 C CA . ASN A 0 373 . 42.173 -3.225 -9.448 1.00 49.10 373 A 1 ATOM 2972 C C . ASN A 0 373 . 41.880 -1.858 -8.802 1.00 49.10 373 A 1 ATOM 2973 C CB . ASN A 0 373 . 43.303 -3.137 -10.487 1.00 49.10 373 A 1 ATOM 2974 O O . ASN A 0 373 . 42.695 -1.397 -8.001 1.00 49.10 373 A 1 ATOM 2975 C CG . ASN A 0 373 . 43.998 -4.467 -10.729 1.00 49.10 373 A 1 ATOM 2976 N ND2 . ASN A 0 373 . 44.532 -4.674 -11.909 1.00 49.10 373 A 1 ATOM 2977 O OD1 . ASN A 0 373 . 44.125 -5.323 -9.873 1.00 49.10 373 A 1 ATOM 2978 N N . ASP A 0 374 . 40.735 -1.227 -9.083 1.00 46.58 374 A 1 ATOM 2979 C CA . ASP A 0 374 . 40.319 0.017 -8.420 1.00 46.58 374 A 1 ATOM 2980 C C . ASP A 0 374 . 39.505 -0.293 -7.157 1.00 46.58 374 A 1 ATOM 2981 C CB . ASP A 0 374 . 39.641 0.988 -9.402 1.00 46.58 374 A 1 ATOM 2982 O O . ASP A 0 374 . 38.323 0.023 -7.004 1.00 46.58 374 A 1 ATOM 2983 C CG . ASP A 0 374 . 40.644 1.744 -10.287 1.00 46.58 374 A 1 ATOM 2984 O OD1 . ASP A 0 374 . 41.783 1.999 -9.825 1.00 46.58 374 A 1 ATOM 2985 O OD2 . ASP A 0 374 . 40.258 2.106 -11.420 1.00 46.58 374 A 1 ATOM 2986 N N . THR A 0 375 . 40.170 -0.932 -6.196 1.00 40.79 375 A 1 ATOM 2987 C CA . THR A 0 375 . 39.601 -1.207 -4.878 1.00 40.79 375 A 1 ATOM 2988 C C . THR A 0 375 . 39.298 0.111 -4.150 1.00 40.79 375 A 1 ATOM 2989 C CB . THR A 0 375 . 40.559 -2.073 -4.033 1.00 40.79 375 A 1 ATOM 2990 O O . THR A 0 375 . 40.222 0.726 -3.610 1.00 40.79 375 A 1 ATOM 2991 C CG2 . THR A 0 375 . 40.796 -3.463 -4.616 1.00 40.79 375 A 1 ATOM 2992 O OG1 . THR A 0 375 . 41.822 -1.453 -3.884 1.00 40.79 375 A 1 ATOM 2993 N N . LYS A 0 376 . 38.025 0.537 -4.084 1.00 47.67 376 A 1 ATOM 2994 C CA . LYS A 0 376 . 37.296 0.796 -2.811 1.00 47.67 376 A 1 ATOM 2995 C C . LYS A 0 376 . 35.981 1.567 -2.930 1.00 47.67 376 A 1 ATOM 2996 C CB . LYS A 0 376 . 38.159 1.490 -1.736 1.00 47.67 376 A 1 ATOM 2997 O O . LYS A 0 376 . 35.136 1.349 -2.068 1.00 47.67 376 A 1 ATOM 2998 C CG . LYS A 0 376 . 38.873 0.418 -0.897 1.00 47.67 376 A 1 ATOM 2999 C CD . LYS A 0 376 . 39.983 1.013 -0.038 1.00 47.67 376 A 1 ATOM 3000 C CE . LYS A 0 376 . 40.696 -0.145 0.662 1.00 47.67 376 A 1 ATOM 3001 N NZ . LYS A 0 376 . 41.782 0.351 1.534 1.00 47.67 376 A 1 ATOM 3002 N N . ASP A 0 377 . 35.766 2.408 -3.938 1.00 45.53 377 A 1 ATOM 3003 C CA . ASP A 0 377 . 34.532 3.214 -3.977 1.00 45.53 377 A 1 ATOM 3004 C C . ASP A 0 377 . 33.404 2.521 -4.746 1.00 45.53 377 A 1 ATOM 3005 C CB . ASP A 0 377 . 34.824 4.643 -4.466 1.00 45.53 377 A 1 ATOM 3006 O O . ASP A 0 377 . 32.263 2.518 -4.294 1.00 45.53 377 A 1 ATOM 3007 C CG . ASP A 0 377 . 35.435 5.541 -3.370 1.00 45.53 377 A 1 ATOM 3008 O OD1 . ASP A 0 377 . 35.300 5.212 -2.167 1.00 45.53 377 A 1 ATOM 3009 O OD2 . ASP A 0 377 . 36.039 6.575 -3.729 1.00 45.53 377 A 1 ATOM 3010 N N . TRP A 0 378 . 33.710 1.828 -5.842 1.00 40.92 378 A 1 ATOM 3011 C CA . TRP A 0 378 . 32.678 1.242 -6.694 1.00 40.92 378 A 1 ATOM 3012 C C . TRP A 0 378 . 32.034 -0.026 -6.152 1.00 40.92 378 A 1 ATOM 3013 C CB . TRP A 0 378 . 33.225 1.039 -8.088 1.00 40.92 378 A 1 ATOM 3014 O O . TRP A 0 378 . 30.831 -0.164 -6.299 1.00 40.92 378 A 1 ATOM 3015 C CG . TRP A 0 378 . 33.375 2.325 -8.837 1.00 40.92 378 A 1 ATOM 3016 C CD1 . TRP A 0 378 . 34.548 2.896 -9.187 1.00 40.92 378 A 1 ATOM 3017 C CD2 . TRP A 0 378 . 32.325 3.179 -9.397 1.00 40.92 378 A 1 ATOM 3018 C CE2 . TRP A 0 378 . 32.950 4.265 -10.077 1.00 40.92 378 A 1 ATOM 3019 C CE3 . TRP A 0 378 . 30.913 3.115 -9.450 1.00 40.92 378 A 1 ATOM 3020 N NE1 . TRP A 0 378 . 34.301 4.050 -9.904 1.00 40.92 378 A 1 ATOM 3021 C CH2 . TRP A 0 378 . 30.815 5.165 -10.778 1.00 40.92 378 A 1 ATOM 3022 C CZ2 . TRP A 0 378 . 32.218 5.251 -10.753 1.00 40.92 378 A 1 ATOM 3023 C CZ3 . TRP A 0 378 . 30.166 4.096 -10.133 1.00 40.92 378 A 1 ATOM 3024 N N . ASP A 0 379 . 32.752 -0.894 -5.436 1.00 42.32 379 A 1 ATOM 3025 C CA . ASP A 0 379 . 32.109 -2.005 -4.717 1.00 42.32 379 A 1 ATOM 3026 C C . ASP A 0 379 . 31.159 -1.494 -3.629 1.00 42.32 379 A 1 ATOM 3027 C CB . ASP A 0 379 . 33.150 -2.870 -4.007 1.00 42.32 379 A 1 ATOM 3028 O O . ASP A 0 379 . 30.163 -2.133 -3.313 1.00 42.32 379 A 1 ATOM 3029 C CG . ASP A 0 379 . 34.024 -3.714 -4.914 1.00 42.32 379 A 1 ATOM 3030 O OD1 . ASP A 0 379 . 33.532 -4.110 -5.984 1.00 42.32 379 A 1 ATOM 3031 O OD2 . ASP A 0 379 . 35.149 -3.982 -4.438 1.00 42.32 379 A 1 ATOM 3032 N N . VAL A 0 380 . 31.472 -0.345 -3.018 1.00 47.92 380 A 1 ATOM 3033 C CA . VAL A 0 380 . 30.601 0.323 -2.042 1.00 47.92 380 A 1 ATOM 3034 C C . VAL A 0 380 . 29.411 0.973 -2.747 1.00 47.92 380 A 1 ATOM 3035 C CB . VAL A 0 380 . 31.398 1.341 -1.201 1.00 47.92 380 A 1 ATOM 3036 O O . VAL A 0 380 . 28.309 0.915 -2.210 1.00 47.92 380 A 1 ATOM 3037 C CG1 . VAL A 0 380 . 30.502 2.153 -0.258 1.00 47.92 380 A 1 ATOM 3038 C CG2 . VAL A 0 380 . 32.444 0.621 -0.338 1.00 47.92 380 A 1 ATOM 3039 N N . ILE A 0 381 . 29.607 1.537 -3.943 1.00 46.72 381 A 1 ATOM 3040 C CA . ILE A 0 381 . 28.539 2.084 -4.789 1.00 46.72 381 A 1 ATOM 3041 C C . ILE A 0 381 . 27.644 0.960 -5.308 1.00 46.72 381 A 1 ATOM 3042 C CB . ILE A 0 381 . 29.106 2.949 -5.938 1.00 46.72 381 A 1 ATOM 3043 O O . ILE A 0 381 . 26.452 1.056 -5.118 1.00 46.72 381 A 1 ATOM 3044 C CG1 . ILE A 0 381 . 29.785 4.225 -5.388 1.00 46.72 381 A 1 ATOM 3045 C CG2 . ILE A 0 381 . 28.001 3.364 -6.928 1.00 46.72 381 A 1 ATOM 3046 C CD1 . ILE A 0 381 . 30.775 4.872 -6.368 1.00 46.72 381 A 1 ATOM 3047 N N . ALA A 0 382 . 28.164 -0.130 -5.870 1.00 42.45 382 A 1 ATOM 3048 C CA . ALA A 0 382 . 27.404 -1.307 -6.288 1.00 42.45 382 A 1 ATOM 3049 C C . ALA A 0 382 . 26.662 -1.921 -5.101 1.00 42.45 382 A 1 ATOM 3050 C CB . ALA A 0 382 . 28.371 -2.329 -6.897 1.00 42.45 382 A 1 ATOM 3051 O O . ALA A 0 382 . 25.453 -2.144 -5.174 1.00 42.45 382 A 1 ATOM 3052 N N . ARG A 0 383 . 27.357 -2.095 -3.964 1.00 45.36 383 A 1 ATOM 3053 C CA . ARG A 0 383 . 26.704 -2.519 -2.730 1.00 45.36 383 A 1 ATOM 3054 C C . ARG A 0 383 . 25.621 -1.553 -2.298 1.00 45.36 383 A 1 ATOM 3055 C CB . ARG A 0 383 . 27.669 -2.794 -1.569 1.00 45.36 383 A 1 ATOM 3056 O O . ARG A 0 383 . 24.660 -2.098 -1.833 1.00 45.36 383 A 1 ATOM 3057 C CG . ARG A 0 383 . 28.311 -4.187 -1.680 1.00 45.36 383 A 1 ATOM 3058 C CD . ARG A 0 383 . 29.168 -4.507 -0.447 1.00 45.36 383 A 1 ATOM 3059 N NE . ARG A 0 383 . 30.338 -3.609 -0.349 1.00 45.36 383 A 1 ATOM 3060 N NH1 . ARG A 0 383 . 31.904 -5.016 -1.278 1.00 45.36 383 A 1 ATOM 3061 N NH2 . ARG A 0 383 . 32.470 -2.923 -0.768 1.00 45.36 383 A 1 ATOM 3062 C CZ . ARG A 0 383 . 31.558 -3.856 -0.793 1.00 45.36 383 A 1 ATOM 3063 N N . ARG A 0 384 . 25.688 -0.228 -2.495 1.00 47.77 384 A 1 ATOM 3064 C CA . ARG A 0 384 . 24.637 0.746 -2.086 1.00 47.77 384 A 1 ATOM 3065 C C . ARG A 0 384 . 23.598 1.128 -3.137 1.00 47.77 384 A 1 ATOM 3066 C CB . ARG A 0 384 . 25.281 2.032 -1.575 1.00 47.77 384 A 1 ATOM 3067 O O . ARG A 0 384 . 22.518 1.596 -2.814 1.00 47.77 384 A 1 ATOM 3068 C CG . ARG A 0 384 . 25.622 1.865 -0.104 1.00 47.77 384 A 1 ATOM 3069 C CD . ARG A 0 384 . 26.387 3.090 0.352 1.00 47.77 384 A 1 ATOM 3070 N NE . ARG A 0 384 . 26.688 2.970 1.781 1.00 47.77 384 A 1 ATOM 3071 N NH1 . ARG A 0 384 . 28.741 3.982 1.733 1.00 47.77 384 A 1 ATOM 3072 N NH2 . ARG A 0 384 . 27.584 3.933 3.611 1.00 47.77 384 A 1 ATOM 3073 C CZ . ARG A 0 384 . 27.680 3.584 2.371 1.00 47.77 384 A 1 ATOM 3074 N N . VAL A 0 385 . 23.906 0.947 -4.409 1.00 48.00 385 A 1 ATOM 3075 C CA . VAL A 0 385 . 22.942 1.010 -5.509 1.00 48.00 385 A 1 ATOM 3076 C C . VAL A 0 385 . 22.009 -0.198 -5.395 1.00 48.00 385 A 1 ATOM 3077 C CB . VAL A 0 385 . 23.685 1.065 -6.862 1.00 48.00 385 A 1 ATOM 3078 O O . VAL A 0 385 . 20.832 -0.099 -5.736 1.00 48.00 385 A 1 ATOM 3079 C CG1 . VAL A 0 385 . 22.755 0.860 -8.063 1.00 48.00 385 A 1 ATOM 3080 C CG2 . VAL A 0 385 . 24.367 2.428 -7.061 1.00 48.00 385 A 1 ATOM 3081 N N . HIS A 0 386 . 22.515 -1.322 -4.867 1.00 49.67 386 A 1 ATOM 3082 C CA . HIS A 0 386 . 21.757 -2.553 -4.641 1.00 49.67 386 A 1 ATOM 3083 C C . HIS A 0 386 . 21.348 -2.795 -3.175 1.00 49.67 386 A 1 ATOM 3084 C CB . HIS A 0 386 . 22.544 -3.728 -5.233 1.00 49.67 386 A 1 ATOM 3085 O O . HIS A 0 386 . 20.298 -3.390 -2.949 1.00 49.67 386 A 1 ATOM 3086 C CG . HIS A 0 386 . 22.818 -3.571 -6.713 1.00 49.67 386 A 1 ATOM 3087 C CD2 . HIS A 0 386 . 24.017 -3.731 -7.354 1.00 49.67 386 A 1 ATOM 3088 N ND1 . HIS A 0 386 . 21.894 -3.235 -7.676 1.00 49.67 386 A 1 ATOM 3089 C CE1 . HIS A 0 386 . 22.522 -3.195 -8.863 1.00 49.67 386 A 1 ATOM 3090 N NE2 . HIS A 0 386 . 23.818 -3.493 -8.720 1.00 49.67 386 A 1 ATOM 3091 N N . SER A 0 387 . 22.101 -2.304 -2.186 1.00 42.30 387 A 1 ATOM 3092 C CA . SER A 0 387 . 21.696 -2.115 -0.788 1.00 42.30 387 A 1 ATOM 3093 C C . SER A 0 387 . 21.105 -0.721 -0.723 1.00 42.30 387 A 1 ATOM 3094 C CB . SER A 0 387 . 22.793 -2.367 0.294 1.00 42.30 387 A 1 ATOM 3095 O O . SER A 0 387 . 21.783 0.264 -0.505 1.00 42.30 387 A 1 ATOM 3096 O OG . SER A 0 387 . 23.676 -1.293 0.625 1.00 42.30 387 A 1 ATOM 3097 N N . SER A 0 388 . 19.832 -0.596 -1.046 1.00 44.16 388 A 1 ATOM 3098 C CA . SER A 0 388 . 18.784 -0.246 -0.088 1.00 44.16 388 A 1 ATOM 3099 C C . SER A 0 388 . 19.081 0.537 1.222 1.00 44.16 388 A 1 ATOM 3100 C CB . SER A 0 388 . 18.163 -1.601 0.202 1.00 44.16 388 A 1 ATOM 3101 O O . SER A 0 388 . 18.141 0.911 1.915 1.00 44.16 388 A 1 ATOM 3102 O OG . SER A 0 388 . 17.516 -2.014 -0.996 1.00 44.16 388 A 1 ATOM 3103 N N . ASP A 0 389 . 20.320 0.837 1.594 1.00 39.04 389 A 1 ATOM 3104 C CA . ASP A 0 389 . 20.674 1.796 2.623 1.00 39.04 389 A 1 ATOM 3105 C C . ASP A 0 389 . 20.347 3.219 2.142 1.00 39.04 389 A 1 ATOM 3106 C CB . ASP A 0 389 . 22.175 1.696 2.948 1.00 39.04 389 A 1 ATOM 3107 O O . ASP A 0 389 . 20.828 3.645 1.085 1.00 39.04 389 A 1 ATOM 3108 C CG . ASP A 0 389 . 22.553 0.439 3.735 1.00 39.04 389 A 1 ATOM 3109 O OD1 . ASP A 0 389 . 21.749 0.006 4.591 1.00 39.04 389 A 1 ATOM 3110 O OD2 . ASP A 0 389 . 23.692 -0.050 3.541 1.00 39.04 389 A 1 ATOM 3111 N N . PRO A 0 390 . 19.592 4.017 2.920 1.00 40.39 390 A 1 ATOM 3112 C CA . PRO A 0 390 . 19.566 5.451 2.698 1.00 40.39 390 A 1 ATOM 3113 C C . PRO A 0 390 . 20.988 6.022 2.882 1.00 40.39 390 A 1 ATOM 3114 C CB . PRO A 0 390 . 18.543 6.015 3.685 1.00 40.39 390 A 1 ATOM 3115 O O . PRO A 0 390 . 21.705 5.619 3.806 1.00 40.39 390 A 1 ATOM 3116 C CG . PRO A 0 390 . 18.492 4.970 4.800 1.00 40.39 390 A 1 ATOM 3117 C CD . PRO A 0 390 . 18.830 3.654 4.104 1.00 40.39 390 A 1 ATOM 3118 N N . PRO A 0 391 . 21.419 6.961 2.022 1.00 40.10 391 A 1 ATOM 3119 C CA . PRO A 0 391 . 22.789 7.465 2.026 1.00 40.10 391 A 1 ATOM 3120 C C . PRO A 0 391 . 23.151 8.124 3.366 1.00 40.10 391 A 1 ATOM 3121 C CB . PRO A 0 391 . 22.878 8.427 0.834 1.00 40.10 391 A 1 ATOM 3122 O O . PRO A 0 391 . 22.411 8.954 3.898 1.00 40.10 391 A 1 ATOM 3123 C CG . PRO A 0 391 . 21.426 8.818 0.553 1.00 40.10 391 A 1 ATOM 3124 C CD . PRO A 0 391 . 20.643 7.575 0.959 1.00 40.10 391 A 1 ATOM 3125 N N . LEU A 0 392 . 24.324 7.792 3.911 1.00 38.65 392 A 1 ATOM 3126 C CA . LEU A 0 392 . 24.908 8.491 5.056 1.00 38.65 392 A 1 ATOM 3127 C C . LEU A 0 392 . 25.606 9.778 4.591 1.00 38.65 392 A 1 ATOM 3128 C CB . LEU A 0 392 . 25.889 7.579 5.822 1.00 38.65 392 A 1 ATOM 3129 O O . LEU A 0 392 . 26.189 9.823 3.515 1.00 38.65 392 A 1 ATOM 3130 C CG . LEU A 0 392 . 25.210 6.397 6.550 1.00 38.65 392 A 1 ATOM 3131 C CD1 . LEU A 0 392 . 25.502 5.065 5.862 1.00 38.65 392 A 1 ATOM 3132 C CD2 . LEU A 0 392 . 25.736 6.291 7.987 1.00 38.65 392 A 1 ATOM 3133 N N . LYS A 0 393 . 25.682 10.800 5.460 1.00 39.37 393 A 1 ATOM 3134 C CA . LYS A 0 393 . 26.359 12.098 5.195 1.00 39.37 393 A 1 ATOM 3135 C C . LYS A 0 393 . 27.810 12.008 4.678 1.00 39.37 393 A 1 ATOM 3136 C CB . LYS A 0 393 . 26.369 12.959 6.477 1.00 39.37 393 A 1 ATOM 3137 O O . LYS A 0 393 . 28.336 12.998 4.184 1.00 39.37 393 A 1 ATOM 3138 C CG . LYS A 0 393 . 25.009 13.582 6.826 1.00 39.37 393 A 1 ATOM 3139 C CD . LYS A 0 393 . 25.142 14.569 8.001 1.00 39.37 393 A 1 ATOM 3140 C CE . LYS A 0 393 . 23.793 15.250 8.271 1.00 39.37 393 A 1 ATOM 3141 N NZ . LYS A 0 393 . 23.886 16.332 9.287 1.00 39.37 393 A 1 ATOM 3142 N N . LYS A 0 394 . 28.483 10.868 4.864 1.00 35.78 394 A 1 ATOM 3143 C CA . LYS A 0 394 . 29.875 10.620 4.444 1.00 35.78 394 A 1 ATOM 3144 C C . LYS A 0 394 . 29.988 9.926 3.086 1.00 35.78 394 A 1 ATOM 3145 C CB . LYS A 0 394 . 30.609 9.818 5.531 1.00 35.78 394 A 1 ATOM 3146 O O . LYS A 0 394 . 31.099 9.761 2.587 1.00 35.78 394 A 1 ATOM 3147 C CG . LYS A 0 394 . 30.018 8.408 5.711 1.00 35.78 394 A 1 ATOM 3148 C CD . LYS A 0 394 . 30.805 7.586 6.735 1.00 35.78 394 A 1 ATOM 3149 C CE . LYS A 0 394 . 30.147 6.206 6.833 1.00 35.78 394 A 1 ATOM 3150 N NZ . LYS A 0 394 . 30.882 5.296 7.744 1.00 35.78 394 A 1 ATOM 3151 N N . ASP A 0 395 . 28.871 9.468 2.538 1.00 39.39 395 A 1 ATOM 3152 C CA . ASP A 0 395 . 28.851 8.776 1.266 1.00 39.39 395 A 1 ATOM 3153 C C . ASP A 0 395 . 29.014 9.838 0.182 1.00 39.39 395 A 1 ATOM 3154 C CB . ASP A 0 395 . 27.566 7.936 1.144 1.00 39.39 395 A 1 ATOM 3155 O O . ASP A 0 395 . 28.178 10.730 0.045 1.00 39.39 395 A 1 ATOM 3156 C CG . ASP A 0 395 . 27.450 6.883 2.258 1.00 39.39 395 A 1 ATOM 3157 O OD1 . ASP A 0 395 . 28.486 6.463 2.843 1.00 39.39 395 A 1 ATOM 3158 O OD2 . ASP A 0 395 . 26.332 6.418 2.552 1.00 39.39 395 A 1 ATOM 3159 N N . ARG A 0 396 . 30.110 9.764 -0.583 1.00 35.05 396 A 1 ATOM 3160 C CA . ARG A 0 396 . 30.228 10.468 -1.866 1.00 35.05 396 A 1 ATOM 3161 C C . ARG A 0 396 . 29.303 9.773 -2.862 1.00 35.05 396 A 1 ATOM 3162 C CB . ARG A 0 396 . 31.676 10.498 -2.380 1.00 35.05 396 A 1 ATOM 3163 O O . ARG A 0 396 . 29.754 9.144 -3.811 1.00 35.05 396 A 1 ATOM 3164 C CG . ARG A 0 396 . 32.655 11.279 -1.501 1.00 35.05 396 A 1 ATOM 3165 C CD . ARG A 0 396 . 33.979 11.389 -2.265 1.00 35.05 396 A 1 ATOM 3166 N NE . ARG A 0 396 . 35.077 11.865 -1.405 1.00 35.05 396 A 1 ATOM 3167 N NH1 . ARG A 0 396 . 36.433 12.638 -3.093 1.00 35.05 396 A 1 ATOM 3168 N NH2 . ARG A 0 396 . 37.152 12.692 -0.980 1.00 35.05 396 A 1 ATOM 3169 C CZ . ARG A 0 396 . 36.210 12.395 -1.831 1.00 35.05 396 A 1 ATOM 3170 N N . LEU A 0 397 . 28.004 9.791 -2.579 1.00 35.94 397 A 1 ATOM 3171 C CA . LEU A 0 397 . 27.005 9.458 -3.570 1.00 35.94 397 A 1 ATOM 3172 C C . LEU A 0 397 . 27.182 10.519 -4.648 1.00 35.94 397 A 1 ATOM 3173 C CB . LEU A 0 397 . 25.602 9.495 -2.933 1.00 35.94 397 A 1 ATOM 3174 O O . LEU A 0 397 . 26.998 11.694 -4.352 1.00 35.94 397 A 1 ATOM 3175 C CG . LEU A 0 397 . 24.618 8.561 -3.659 1.00 35.94 397 A 1 ATOM 3176 C CD1 . LEU A 0 397 . 24.752 7.136 -3.113 1.00 35.94 397 A 1 ATOM 3177 C CD2 . LEU A 0 397 . 23.177 9.023 -3.455 1.00 35.94 397 A 1 ATOM 3178 N N . ILE A 0 398 . 27.626 10.107 -5.828 1.00 35.65 398 A 1 ATOM 3179 C CA . ILE A 0 398 . 27.584 10.893 -7.058 1.00 35.65 398 A 1 ATOM 3180 C C . ILE A 0 398 . 26.096 11.247 -7.250 1.00 35.65 398 A 1 ATOM 3181 C CB . ILE A 0 398 . 28.197 9.982 -8.164 1.00 35.65 398 A 1 ATOM 3182 O O . ILE A 0 398 . 25.326 10.337 -7.586 1.00 35.65 398 A 1 ATOM 3183 C CG1 . ILE A 0 398 . 29.724 9.839 -7.959 1.00 35.65 398 A 1 ATOM 3184 C CG2 . ILE A 0 398 . 27.938 10.375 -9.615 1.00 35.65 398 A 1 ATOM 3185 C CD1 . ILE A 0 398 . 30.417 8.918 -8.975 1.00 35.65 398 A 1 ATOM 3186 N N . PRO A 0 399 . 25.627 12.486 -6.964 1.00 35.77 399 A 1 ATOM 3187 C CA . PRO A 0 399 . 24.243 12.880 -7.246 1.00 35.77 399 A 1 ATOM 3188 C C . PRO A 0 399 . 23.890 12.635 -8.722 1.00 35.77 399 A 1 ATOM 3189 C CB . PRO A 0 399 . 24.152 14.364 -6.856 1.00 35.77 399 A 1 ATOM 3190 O O . PRO A 0 399 . 22.751 12.301 -9.045 1.00 35.77 399 A 1 ATOM 3191 C CG . PRO A 0 399 . 25.284 14.538 -5.843 1.00 35.77 399 A 1 ATOM 3192 C CD . PRO A 0 399 . 26.352 13.655 -6.472 1.00 35.77 399 A 1 ATOM 3193 N N . GLU A 0 400 . 24.910 12.640 -9.585 1.00 38.19 400 A 1 ATOM 3194 C CA . GLU A 0 400 . 24.825 12.347 -11.007 1.00 38.19 400 A 1 ATOM 3195 C C . GLU A 0 400 . 24.299 10.922 -11.300 1.00 38.19 400 A 1 ATOM 3196 C CB . GLU A 0 400 . 26.187 12.610 -11.705 1.00 38.19 400 A 1 ATOM 3197 O O . GLU A 0 400 . 23.732 10.705 -12.362 1.00 38.19 400 A 1 ATOM 3198 C CG . GLU A 0 400 . 26.905 13.951 -11.400 1.00 38.19 400 A 1 ATOM 3199 C CD . GLU A 0 400 . 27.740 14.041 -10.100 1.00 38.19 400 A 1 ATOM 3200 O OE1 . GLU A 0 400 . 28.494 15.023 -9.935 1.00 38.19 400 A 1 ATOM 3201 O OE2 . GLU A 0 400 . 27.618 13.152 -9.231 1.00 38.19 400 A 1 ATOM 3202 N N . TYR A 0 401 . 24.384 9.939 -10.385 1.00 49.19 401 A 1 ATOM 3203 C CA . TYR A 0 401 . 23.893 8.569 -10.642 1.00 49.19 401 A 1 ATOM 3204 C C . TYR A 0 401 . 22.357 8.483 -10.705 1.00 49.19 401 A 1 ATOM 3205 C CB . TYR A 0 401 . 24.443 7.603 -9.579 1.00 49.19 401 A 1 ATOM 3206 O O . TYR A 0 401 . 21.797 7.700 -11.477 1.00 49.19 401 A 1 ATOM 3207 C CG . TYR A 0 401 . 24.438 6.142 -10.005 1.00 49.19 401 A 1 ATOM 3208 C CD1 . TYR A 0 401 . 23.349 5.297 -9.707 1.00 49.19 401 A 1 ATOM 3209 C CD2 . TYR A 0 401 . 25.551 5.627 -10.699 1.00 49.19 401 A 1 ATOM 3210 C CE1 . TYR A 0 401 . 23.379 3.943 -10.100 1.00 49.19 401 A 1 ATOM 3211 C CE2 . TYR A 0 401 . 25.587 4.275 -11.088 1.00 49.19 401 A 1 ATOM 3212 O OH . TYR A 0 401 . 24.538 2.121 -11.150 1.00 49.19 401 A 1 ATOM 3213 C CZ . TYR A 0 401 . 24.499 3.430 -10.789 1.00 49.19 401 A 1 ATOM 3214 N N . TRP A 0 402 . 21.662 9.303 -9.910 1.00 50.28 402 A 1 ATOM 3215 C CA . TRP A 0 402 . 20.200 9.397 -9.957 1.00 50.28 402 A 1 ATOM 3216 C C . TRP A 0 402 . 19.723 10.204 -11.163 1.00 50.28 402 A 1 ATOM 3217 C CB . TRP A 0 402 . 19.663 9.976 -8.644 1.00 50.28 402 A 1 ATOM 3218 O O . TRP A 0 402 . 18.726 9.847 -11.792 1.00 50.28 402 A 1 ATOM 3219 C CG . TRP A 0 402 . 18.836 8.984 -7.904 1.00 50.28 402 A 1 ATOM 3220 C CD1 . TRP A 0 402 . 17.492 8.893 -7.969 1.00 50.28 402 A 1 ATOM 3221 C CD2 . TRP A 0 402 . 19.287 7.874 -7.067 1.00 50.28 402 A 1 ATOM 3222 C CE2 . TRP A 0 402 . 18.148 7.124 -6.673 1.00 50.28 402 A 1 ATOM 3223 C CE3 . TRP A 0 402 . 20.538 7.407 -6.613 1.00 50.28 402 A 1 ATOM 3224 N NE1 . TRP A 0 402 . 17.096 7.803 -7.233 1.00 50.28 402 A 1 ATOM 3225 C CH2 . TRP A 0 402 . 19.483 5.550 -5.417 1.00 50.28 402 A 1 ATOM 3226 C CZ2 . TRP A 0 402 . 18.230 5.971 -5.878 1.00 50.28 402 A 1 ATOM 3227 C CZ3 . TRP A 0 402 . 20.634 6.266 -5.789 1.00 50.28 402 A 1 ATOM 3228 N N . ASP A 0 403 . 20.474 11.239 -11.534 1.00 48.61 403 A 1 ATOM 3229 C CA . ASP A 0 403 . 20.214 12.003 -12.752 1.00 48.61 403 A 1 ATOM 3230 C C . ASP A 0 403 . 20.454 11.148 -14.010 1.00 48.61 403 A 1 ATOM 3231 C CB . ASP A 0 403 . 21.056 13.286 -12.741 1.00 48.61 403 A 1 ATOM 3232 O O . ASP A 0 403 . 19.657 11.202 -14.949 1.00 48.61 403 A 1 ATOM 3233 C CG . ASP A 0 403 . 20.622 14.269 -11.644 1.00 48.61 403 A 1 ATOM 3234 O OD1 . ASP A 0 403 . 19.398 14.368 -11.383 1.00 48.61 403 A 1 ATOM 3235 O OD2 . ASP A 0 403 . 21.510 14.949 -11.093 1.00 48.61 403 A 1 ATOM 3236 N N . VAL A 0 404 . 21.456 10.258 -14.003 1.00 54.44 404 A 1 ATOM 3237 C CA . VAL A 0 404 . 21.701 9.284 -15.083 1.00 54.44 404 A 1 ATOM 3238 C C . VAL A 0 404 . 20.524 8.325 -15.258 1.00 54.44 404 A 1 ATOM 3239 C CB . VAL A 0 404 . 23.019 8.510 -14.858 1.00 54.44 404 A 1 ATOM 3240 O O . VAL A 0 404 . 20.190 8.008 -16.394 1.00 54.44 404 A 1 ATOM 3241 C CG1 . VAL A 0 404 . 23.187 7.292 -15.781 1.00 54.44 404 A 1 ATOM 3242 C CG2 . VAL A 0 404 . 24.234 9.405 -15.137 1.00 54.44 404 A 1 ATOM 3243 N N . GLN A 0 405 . 19.841 7.896 -14.187 1.00 62.08 405 A 1 ATOM 3244 C CA . GLN A 0 405 . 18.631 7.066 -14.324 1.00 62.08 405 A 1 ATOM 3245 C C . GLN A 0 405 . 17.563 7.779 -15.154 1.00 62.08 405 A 1 ATOM 3246 C CB . GLN A 0 405 . 18.038 6.690 -12.955 1.00 62.08 405 A 1 ATOM 3247 O O . GLN A 0 405 . 16.952 7.158 -16.017 1.00 62.08 405 A 1 ATOM 3248 C CG . GLN A 0 405 . 18.868 5.612 -12.262 1.00 62.08 405 A 1 ATOM 3249 C CD . GLN A 0 405 . 18.464 5.345 -10.816 1.00 62.08 405 A 1 ATOM 3250 N NE2 . GLN A 0 405 . 19.371 4.836 -10.013 1.00 62.08 405 A 1 ATOM 3251 O OE1 . GLN A 0 405 . 17.342 5.558 -10.379 1.00 62.08 405 A 1 ATOM 3252 N N . SER A 0 406 . 17.367 9.082 -14.936 1.00 60.57 406 A 1 ATOM 3253 C CA . SER A 0 406 . 16.396 9.871 -15.701 1.00 60.57 406 A 1 ATOM 3254 C C . SER A 0 406 . 16.736 9.915 -17.192 1.00 60.57 406 A 1 ATOM 3255 C CB . SER A 0 406 . 16.291 11.282 -15.113 1.00 60.57 406 A 1 ATOM 3256 O O . SER A 0 406 . 15.866 9.699 -18.034 1.00 60.57 406 A 1 ATOM 3257 O OG . SER A 0 406 . 17.291 12.180 -15.539 1.00 60.57 406 A 1 ATOM 3258 N N . GLU A 0 407 . 18.015 10.125 -17.509 1.00 60.44 407 A 1 ATOM 3259 C CA . GLU A 0 407 . 18.543 10.192 -18.869 1.00 60.44 407 A 1 ATOM 3260 C C . GLU A 0 407 . 18.436 8.839 -19.571 1.00 60.44 407 A 1 ATOM 3261 C CB . GLU A 0 407 . 20.010 10.648 -18.788 1.00 60.44 407 A 1 ATOM 3262 O O . GLU A 0 407 . 17.904 8.750 -20.675 1.00 60.44 407 A 1 ATOM 3263 C CG . GLU A 0 407 . 20.660 10.883 -20.157 1.00 60.44 407 A 1 ATOM 3264 C CD . GLU A 0 407 . 20.002 12.024 -20.922 1.00 60.44 407 A 1 ATOM 3265 O OE1 . GLU A 0 407 . 19.961 11.980 -22.168 1.00 60.44 407 A 1 ATOM 3266 O OE2 . GLU A 0 407 . 19.474 12.963 -20.281 1.00 60.44 407 A 1 ATOM 3267 N N . VAL A 0 408 . 18.880 7.777 -18.895 1.00 66.47 408 A 1 ATOM 3268 C CA . VAL A 0 408 . 18.810 6.395 -19.368 1.00 66.47 408 A 1 ATOM 3269 C C . VAL A 0 408 . 17.366 6.000 -19.622 1.00 66.47 408 A 1 ATOM 3270 C CB . VAL A 0 408 . 19.472 5.454 -18.344 1.00 66.47 408 A 1 ATOM 3271 O O . VAL A 0 408 . 17.060 5.513 -20.701 1.00 66.47 408 A 1 ATOM 3272 C CG1 . VAL A 0 408 . 19.121 3.982 -18.566 1.00 66.47 408 A 1 ATOM 3273 C CG2 . VAL A 0 408 . 20.997 5.591 -18.397 1.00 66.47 408 A 1 ATOM 3274 N N . ILE A 0 409 . 16.454 6.234 -18.675 1.00 65.54 409 A 1 ATOM 3275 C CA . ILE A 0 409 . 15.054 5.859 -18.874 1.00 65.54 409 A 1 ATOM 3276 C C . ILE A 0 409 . 14.438 6.704 -19.983 1.00 65.54 409 A 1 ATOM 3277 C CB . ILE A 0 409 . 14.223 5.954 -17.583 1.00 65.54 409 A 1 ATOM 3278 O O . ILE A 0 409 . 13.662 6.165 -20.761 1.00 65.54 409 A 1 ATOM 3279 C CG1 . ILE A 0 409 . 14.771 5.046 -16.464 1.00 65.54 409 A 1 ATOM 3280 C CG2 . ILE A 0 409 . 12.786 5.479 -17.880 1.00 65.54 409 A 1 ATOM 3281 C CD1 . ILE A 0 409 . 14.310 5.516 -15.090 1.00 65.54 409 A 1 ATOM 3282 N N . ARG A 0 410 . 14.773 7.991 -20.114 1.00 65.58 410 A 1 ATOM 3283 C CA . ARG A 0 410 . 14.258 8.827 -21.206 1.00 65.58 410 A 1 ATOM 3284 C C . ARG A 0 410 . 14.736 8.332 -22.571 1.00 65.58 410 A 1 ATOM 3285 C CB . ARG A 0 410 . 14.652 10.291 -20.968 1.00 65.58 410 A 1 ATOM 3286 O O . ARG A 0 410 . 13.910 8.136 -23.466 1.00 65.58 410 A 1 ATOM 3287 C CG . ARG A 0 410 . 13.934 11.217 -21.959 1.00 65.58 410 A 1 ATOM 3288 C CD . ARG A 0 410 . 14.346 12.677 -21.775 1.00 65.58 410 A 1 ATOM 3289 N NE . ARG A 0 410 . 15.676 12.940 -22.345 1.00 65.58 410 A 1 ATOM 3290 N NH1 . ARG A 0 410 . 16.859 13.299 -20.403 1.00 65.58 410 A 1 ATOM 3291 N NH2 . ARG A 0 410 . 17.834 13.543 -22.381 1.00 65.58 410 A 1 ATOM 3292 C CZ . ARG A 0 410 . 16.776 13.256 -21.700 1.00 65.58 410 A 1 ATOM 3293 N N . LEU A 0 411 . 16.042 8.114 -22.726 1.00 66.42 411 A 1 ATOM 3294 C CA . LEU A 0 411 . 16.648 7.625 -23.965 1.00 66.42 411 A 1 ATOM 3295 C C . LEU A 0 411 . 16.102 6.241 -24.321 1.00 66.42 411 A 1 ATOM 3296 C CB . LEU A 0 411 . 18.179 7.607 -23.791 1.00 66.42 411 A 1 ATOM 3297 O O . LEU A 0 411 . 15.673 6.007 -25.447 1.00 66.42 411 A 1 ATOM 3298 C CG . LEU A 0 411 . 18.955 7.171 -25.048 1.00 66.42 411 A 1 ATOM 3299 C CD1 . LEU A 0 411 . 18.742 8.137 -26.218 1.00 66.42 411 A 1 ATOM 3300 C CD2 . LEU A 0 411 . 20.451 7.119 -24.737 1.00 66.42 411 A 1 ATOM 3301 N N . GLU A 0 412 . 16.029 5.354 -23.335 1.00 65.54 412 A 1 ATOM 3302 C CA . GLU A 0 412 . 15.649 3.967 -23.556 1.00 65.54 412 A 1 ATOM 3303 C C . GLU A 0 412 . 14.139 3.793 -23.682 1.00 65.54 412 A 1 ATOM 3304 C CB . GLU A 0 412 . 16.330 3.100 -22.481 1.00 65.54 412 A 1 ATOM 3305 O O . GLU A 0 412 . 13.690 3.043 -24.538 1.00 65.54 412 A 1 ATOM 3306 C CG . GLU A 0 412 . 16.729 1.680 -22.888 1.00 65.54 412 A 1 ATOM 3307 C CD . GLU A 0 412 . 17.567 1.566 -24.178 1.00 65.54 412 A 1 ATOM 3308 O OE1 . GLU A 0 412 . 17.840 0.412 -24.566 1.00 65.54 412 A 1 ATOM 3309 O OE2 . GLU A 0 412 . 17.950 2.598 -24.783 1.00 65.54 412 A 1 ATOM 3310 N N . SER A 0 413 . 13.326 4.582 -22.975 1.00 63.69 413 A 1 ATOM 3311 C CA . SER A 0 413 . 11.890 4.682 -23.268 1.00 63.69 413 A 1 ATOM 3312 C C . SER A 0 413 . 11.666 5.181 -24.689 1.00 63.69 413 A 1 ATOM 3313 C CB . SER A 0 413 . 11.144 5.622 -22.318 1.00 63.69 413 A 1 ATOM 3314 O O . SER A 0 413 . 10.795 4.658 -25.370 1.00 63.69 413 A 1 ATOM 3315 O OG . SER A 0 413 . 11.226 5.152 -20.993 1.00 63.69 413 A 1 ATOM 3316 N N . SER A 0 414 . 12.464 6.140 -25.171 1.00 66.26 414 A 1 ATOM 3317 C CA . SER A 0 414 . 12.368 6.606 -26.559 1.00 66.26 414 A 1 ATOM 3318 C C . SER A 0 414 . 12.726 5.493 -27.555 1.00 66.26 414 A 1 ATOM 3319 C CB . SER A 0 414 . 13.225 7.854 -26.794 1.00 66.26 414 A 1 ATOM 3320 O O . SER A 0 414 . 12.039 5.326 -28.559 1.00 66.26 414 A 1 ATOM 3321 O OG . SER A 0 414 . 12.863 8.866 -25.873 1.00 66.26 414 A 1 ATOM 3322 N N . ASN A 0 415 . 13.737 4.676 -27.253 1.00 67.76 415 A 1 ATOM 3323 C CA . ASN A 0 415 . 14.142 3.549 -28.098 1.00 67.76 415 A 1 ATOM 3324 C C . ASN A 0 415 . 13.139 2.382 -28.072 1.00 67.76 415 A 1 ATOM 3325 C CB . ASN A 0 415 . 15.541 3.081 -27.661 1.00 67.76 415 A 1 ATOM 3326 O O . ASN A 0 415 . 12.787 1.845 -29.123 1.00 67.76 415 A 1 ATOM 3327 C CG . ASN A 0 415 . 16.639 4.085 -27.961 1.00 67.76 415 A 1 ATOM 3328 N ND2 . ASN A 0 415 . 17.720 4.046 -27.219 1.00 67.76 415 A 1 ATOM 3329 O OD1 . ASN A 0 415 . 16.557 4.884 -28.883 1.00 67.76 415 A 1 ATOM 3330 N N . LEU A 0 416 . 12.661 1.983 -26.889 1.00 63.44 416 A 1 ATOM 3331 C CA . LEU A 0 416 . 11.755 0.844 -26.715 1.00 63.44 416 A 1 ATOM 3332 C C . LEU A 0 416 . 10.344 1.163 -27.204 1.00 63.44 416 A 1 ATOM 3333 C CB . LEU A 0 416 . 11.693 0.408 -25.236 1.00 63.44 416 A 1 ATOM 3334 O O . LEU A 0 416 . 9.705 0.323 -27.835 1.00 63.44 416 A 1 ATOM 3335 C CG . LEU A 0 416 . 12.714 -0.671 -24.840 1.00 63.44 416 A 1 ATOM 3336 C CD1 . LEU A 0 416 . 14.150 -0.172 -24.863 1.00 63.44 416 A 1 ATOM 3337 C CD2 . LEU A 0 416 . 12.409 -1.130 -23.417 1.00 63.44 416 A 1 ATOM 3338 N N . ALA A 0 417 . 9.829 2.354 -26.909 1.00 64.32 417 A 1 ATOM 3339 C CA . ALA A 0 417 . 8.418 2.660 -27.116 1.00 64.32 417 A 1 ATOM 3340 C C . ALA A 0 417 . 8.042 2.877 -28.589 1.00 64.32 417 A 1 ATOM 3341 C CB . ALA A 0 417 . 8.075 3.869 -26.257 1.00 64.32 417 A 1 ATOM 3342 O O . ALA A 0 417 . 6.875 2.706 -28.937 1.00 64.32 417 A 1 ATOM 3343 N N . GLY A 0 418 . 9.006 3.193 -29.463 1.00 66.33 418 A 1 ATOM 3344 C CA . GLY A 0 418 . 8.736 3.509 -30.870 1.00 66.33 418 A 1 ATOM 3345 C C . GLY A 0 418 . 8.000 2.414 -31.649 1.00 66.33 418 A 1 ATOM 3346 O O . GLY A 0 418 . 7.200 2.732 -32.523 1.00 66.33 418 A 1 ATOM 3347 N N . ASN A 0 419 . 8.212 1.141 -31.292 1.00 70.66 419 A 1 ATOM 3348 C CA . ASN A 0 419 . 7.598 -0.020 -31.952 1.00 70.66 419 A 1 ATOM 3349 C C . ASN A 0 419 . 6.921 -0.997 -30.975 1.00 70.66 419 A 1 ATOM 3350 C CB . ASN A 0 419 . 8.672 -0.727 -32.797 1.00 70.66 419 A 1 ATOM 3351 O O . ASN A 0 419 . 6.563 -2.111 -31.367 1.00 70.66 419 A 1 ATOM 3352 C CG . ASN A 0 419 . 9.061 0.039 -34.046 1.00 70.66 419 A 1 ATOM 3353 N ND2 . ASN A 0 419 . 10.246 -0.192 -34.555 1.00 70.66 419 A 1 ATOM 3354 O OD1 . ASN A 0 419 . 8.318 0.810 -34.622 1.00 70.66 419 A 1 ATOM 3355 N N . SER A 0 420 . 6.767 -0.614 -29.708 1.00 84.37 420 A 1 ATOM 3356 C CA . SER A 0 420 . 6.217 -1.508 -28.689 1.00 84.37 420 A 1 ATOM 3357 C C . SER A 0 420 . 4.724 -1.287 -28.492 1.00 84.37 420 A 1 ATOM 3358 C CB . SER A 0 420 . 6.979 -1.399 -27.372 1.00 84.37 420 A 1 ATOM 3359 O O . SER A 0 420 . 4.241 -0.163 -28.390 1.00 84.37 420 A 1 ATOM 3360 O OG . SER A 0 420 . 8.297 -1.843 -27.591 1.00 84.37 420 A 1 ATOM 3361 N N . ARG A 0 421 . 3.990 -2.392 -28.377 1.00 89.29 421 A 1 ATOM 3362 C CA . ARG A 0 421 . 2.581 -2.443 -27.977 1.00 89.29 421 A 1 ATOM 3363 C C . ARG A 0 421 . 2.392 -1.956 -26.540 1.00 89.29 421 A 1 ATOM 3364 C CB . ARG A 0 421 . 2.104 -3.893 -28.140 1.00 89.29 421 A 1 ATOM 3365 O O . ARG A 0 421 . 1.382 -1.334 -26.244 1.00 89.29 421 A 1 ATOM 3366 C CG . ARG A 0 421 . 0.595 -4.058 -27.933 1.00 89.29 421 A 1 ATOM 3367 C CD . ARG A 0 421 . 0.246 -5.548 -27.954 1.00 89.29 421 A 1 ATOM 3368 N NE . ARG A 0 421 . -1.199 -5.738 -27.806 1.00 89.29 421 A 1 ATOM 3369 N NH1 . ARG A 0 421 . -1.265 -7.889 -27.049 1.00 89.29 421 A 1 ATOM 3370 N NH2 . ARG A 0 421 . -3.170 -6.807 -27.420 1.00 89.29 421 A 1 ATOM 3371 C CZ . ARG A 0 421 . -1.872 -6.801 -27.426 1.00 89.29 421 A 1 ATOM 3372 N N . ALA A 0 422 . 3.351 -2.251 -25.666 1.00 91.33 422 A 1 ATOM 3373 C CA . ALA A 0 422 . 3.469 -1.728 -24.307 1.00 91.33 422 A 1 ATOM 3374 C C . ALA A 0 422 . 4.901 -1.948 -23.796 1.00 91.33 422 A 1 ATOM 3375 C CB . ALA A 0 422 . 2.459 -2.431 -23.390 1.00 91.33 422 A 1 ATOM 3376 O O . ALA A 0 422 . 5.617 -2.814 -24.306 1.00 91.33 422 A 1 ATOM 3377 N N . VAL A 0 423 . 5.302 -1.194 -22.774 1.00 90.80 423 A 1 ATOM 3378 C CA . VAL A 0 423 . 6.610 -1.336 -22.121 1.00 90.80 423 A 1 ATOM 3379 C C . VAL A 0 423 . 6.412 -1.731 -20.661 1.00 90.80 423 A 1 ATOM 3380 C CB . VAL A 0 423 . 7.449 -0.050 -22.256 1.00 90.80 423 A 1 ATOM 3381 O O . VAL A 0 423 . 5.713 -1.041 -19.920 1.00 90.80 423 A 1 ATOM 3382 C CG1 . VAL A 0 423 . 8.799 -0.171 -21.536 1.00 90.80 423 A 1 ATOM 3383 C CG2 . VAL A 0 423 . 7.757 0.262 -23.727 1.00 90.80 423 A 1 ATOM 3384 N N . ILE A 0 424 . 7.048 -2.828 -20.249 1.00 93.14 424 A 1 ATOM 3385 C CA . ILE A 0 424 . 7.174 -3.239 -18.851 1.00 93.14 424 A 1 ATOM 3386 C C . ILE A 0 424 . 8.451 -2.623 -18.283 1.00 93.14 424 A 1 ATOM 3387 C CB . ILE A 0 424 . 7.161 -4.778 -18.693 1.00 93.14 424 A 1 ATOM 3388 O O . ILE A 0 424 . 9.541 -2.914 -18.770 1.00 93.14 424 A 1 ATOM 3389 C CG1 . ILE A 0 424 . 5.824 -5.364 -19.207 1.00 93.14 424 A 1 ATOM 3390 C CG2 . ILE A 0 424 . 7.378 -5.150 -17.209 1.00 93.14 424 A 1 ATOM 3391 C CD1 . ILE A 0 424 . 5.768 -6.898 -19.210 1.00 93.14 424 A 1 ATOM 3392 N N . ILE A 0 425 . 8.325 -1.815 -17.232 1.00 90.69 425 A 1 ATOM 3393 C CA . ILE A 0 425 . 9.456 -1.289 -16.464 1.00 90.69 425 A 1 ATOM 3394 C C . ILE A 0 425 . 9.512 -2.030 -15.128 1.00 90.69 425 A 1 ATOM 3395 C CB . ILE A 0 425 . 9.377 0.245 -16.308 1.00 90.69 425 A 1 ATOM 3396 O O . ILE A 0 425 . 8.598 -1.930 -14.307 1.00 90.69 425 A 1 ATOM 3397 C CG1 . ILE A 0 425 . 9.315 0.932 -17.694 1.00 90.69 425 A 1 ATOM 3398 C CG2 . ILE A 0 425 . 10.585 0.750 -15.494 1.00 90.69 425 A 1 ATOM 3399 C CD1 . ILE A 0 425 . 9.194 2.460 -17.645 1.00 90.69 425 A 1 ATOM 3400 N N . GLU A 0 426 . 10.580 -2.792 -14.901 1.00 89.49 426 A 1 ATOM 3401 C CA . GLU A 0 426 . 10.799 -3.490 -13.635 1.00 89.49 426 A 1 ATOM 3402 C C . GLU A 0 426 . 11.487 -2.581 -12.617 1.00 89.49 426 A 1 ATOM 3403 C CB . GLU A 0 426 . 11.589 -4.796 -13.826 1.00 89.49 426 A 1 ATOM 3404 O O . GLU A 0 426 . 12.542 -2.005 -12.889 1.00 89.49 426 A 1 ATOM 3405 C CG . GLU A 0 426 . 11.723 -5.537 -12.480 1.00 89.49 426 A 1 ATOM 3406 C CD . GLU A 0 426 . 12.665 -6.741 -12.439 1.00 89.49 426 A 1 ATOM 3407 O OE1 . GLU A 0 426 . 13.012 -7.120 -11.288 1.00 89.49 426 A 1 ATOM 3408 O OE2 . GLU A 0 426 . 13.029 -7.310 -13.488 1.00 89.49 426 A 1 ATOM 3409 N N . GLY A 0 427 . 10.931 -2.540 -11.401 1.00 78.75 427 A 1 ATOM 3410 C CA . GLY A 0 427 . 11.645 -2.022 -10.234 1.00 78.75 427 A 1 ATOM 3411 C C . GLY A 0 427 . 11.983 -0.532 -10.317 1.00 78.75 427 A 1 ATOM 3412 O O . GLY A 0 427 . 12.968 -0.097 -9.727 1.00 78.75 427 A 1 ATOM 3413 N N . PHE A 0 428 . 11.190 0.259 -11.039 1.00 84.38 428 A 1 ATOM 3414 C CA . PHE A 0 428 . 11.314 1.714 -11.076 1.00 84.38 428 A 1 ATOM 3415 C C . PHE A 0 428 . 9.941 2.365 -11.301 1.00 84.38 428 A 1 ATOM 3416 C CB . PHE A 0 428 . 12.286 2.123 -12.190 1.00 84.38 428 A 1 ATOM 3417 O O . PHE A 0 428 . 9.197 1.875 -12.149 1.00 84.38 428 A 1 ATOM 3418 C CG . PHE A 0 428 . 12.607 3.605 -12.197 1.00 84.38 428 A 1 ATOM 3419 C CD1 . PHE A 0 428 . 11.778 4.524 -12.870 1.00 84.38 428 A 1 ATOM 3420 C CD2 . PHE A 0 428 . 13.742 4.070 -11.509 1.00 84.38 428 A 1 ATOM 3421 C CE1 . PHE A 0 428 . 12.084 5.901 -12.827 1.00 84.38 428 A 1 ATOM 3422 C CE2 . PHE A 0 428 . 14.055 5.438 -11.504 1.00 84.38 428 A 1 ATOM 3423 C CZ . PHE A 0 428 . 13.219 6.357 -12.149 1.00 84.38 428 A 1 ATOM 3424 N N . PRO A 0 429 . 9.608 3.477 -10.617 1.00 86.48 429 A 1 ATOM 3425 C CA . PRO A 0 429 . 10.323 4.076 -9.487 1.00 86.48 429 A 1 ATOM 3426 C C . PRO A 0 429 . 10.155 3.261 -8.190 1.00 86.48 429 A 1 ATOM 3427 C CB . PRO A 0 429 . 9.729 5.481 -9.360 1.00 86.48 429 A 1 ATOM 3428 O O . PRO A 0 429 . 9.086 2.729 -7.910 1.00 86.48 429 A 1 ATOM 3429 C CG . PRO A 0 429 . 8.298 5.328 -9.868 1.00 86.48 429 A 1 ATOM 3430 C CD . PRO A 0 429 . 8.429 4.264 -10.948 1.00 86.48 429 A 1 ATOM 3431 N N . CYS A 0 430 . 11.207 3.191 -7.373 1.00 83.69 430 A 1 ATOM 3432 C CA . CYS A 0 430 . 11.237 2.483 -6.085 1.00 83.69 430 A 1 ATOM 3433 C C . CYS A 0 430 . 11.293 3.398 -4.854 1.00 83.69 430 A 1 ATOM 3434 C CB . CYS A 0 430 . 12.425 1.513 -6.049 1.00 83.69 430 A 1 ATOM 3435 O O . CYS A 0 430 . 11.266 2.890 -3.735 1.00 83.69 430 A 1 ATOM 3436 S SG . CYS A 0 430 . 12.025 0.002 -6.945 1.00 83.69 430 A 1 ATOM 3437 N N . HIS A 0 431 . 11.395 4.717 -5.025 1.00 79.41 431 A 1 ATOM 3438 C CA . HIS A 0 431 . 11.295 5.683 -3.928 1.00 79.41 431 A 1 ATOM 3439 C C . HIS A 0 431 . 10.800 7.055 -4.422 1.00 79.41 431 A 1 ATOM 3440 C CB . HIS A 0 431 . 12.651 5.794 -3.219 1.00 79.41 431 A 1 ATOM 3441 O O . HIS A 0 431 . 10.761 7.324 -5.623 1.00 79.41 431 A 1 ATOM 3442 C CG . HIS A 0 431 . 13.688 6.540 -4.006 1.00 79.41 431 A 1 ATOM 3443 C CD2 . HIS A 0 431 . 14.907 6.077 -4.395 1.00 79.41 431 A 1 ATOM 3444 N ND1 . HIS A 0 431 . 13.619 7.862 -4.374 1.00 79.41 431 A 1 ATOM 3445 C CE1 . HIS A 0 431 . 14.779 8.210 -4.938 1.00 79.41 431 A 1 ATOM 3446 N NE2 . HIS A 0 431 . 15.574 7.147 -4.977 1.00 79.41 431 A 1 ATOM 3447 N N . GLU A 0 432 . 10.514 7.975 -3.497 1.00 78.01 432 A 1 ATOM 3448 C CA . GLU A 0 432 . 9.897 9.281 -3.789 1.00 78.01 432 A 1 ATOM 3449 C C . GLU A 0 432 . 10.690 10.156 -4.782 1.00 78.01 432 A 1 ATOM 3450 C CB . GLU A 0 432 . 9.705 10.017 -2.460 1.00 78.01 432 A 1 ATOM 3451 O O . GLU A 0 432 . 10.129 10.670 -5.742 1.00 78.01 432 A 1 ATOM 3452 C CG . GLU A 0 432 . 8.870 11.293 -2.628 1.00 78.01 432 A 1 ATOM 3453 C CD . GLU A 0 432 . 8.771 12.115 -1.339 1.00 78.01 432 A 1 ATOM 3454 O OE1 . GLU A 0 432 . 8.237 13.238 -1.444 1.00 78.01 432 A 1 ATOM 3455 O OE2 . GLU A 0 432 . 9.286 11.658 -0.294 1.00 78.01 432 A 1 ATOM 3456 N N . GLY A 0 433 . 12.006 10.311 -4.609 1.00 75.51 433 A 1 ATOM 3457 C CA . GLY A 0 433 . 12.848 11.005 -5.597 1.00 75.51 433 A 1 ATOM 3458 C C . GLY A 0 433 . 12.775 10.421 -7.021 1.00 75.51 433 A 1 ATOM 3459 O O . GLY A 0 433 . 12.643 11.186 -7.968 1.00 75.51 433 A 1 ATOM 3460 N N . GLN A 0 434 . 12.775 9.091 -7.190 1.00 79.85 434 A 1 ATOM 3461 C CA . GLN A 0 434 . 12.603 8.462 -8.509 1.00 79.85 434 A 1 ATOM 3462 C C . GLN A 0 434 . 11.202 8.691 -9.057 1.00 79.85 434 A 1 ATOM 3463 C CB . GLN A 0 434 . 12.832 6.947 -8.438 1.00 79.85 434 A 1 ATOM 3464 O O . GLN A 0 434 . 11.059 8.908 -10.251 1.00 79.85 434 A 1 ATOM 3465 C CG . GLN A 0 434 . 14.303 6.607 -8.231 1.00 79.85 434 A 1 ATOM 3466 C CD . GLN A 0 434 . 14.556 5.124 -8.004 1.00 79.85 434 A 1 ATOM 3467 N NE2 . GLN A 0 434 . 15.766 4.652 -8.173 1.00 79.85 434 A 1 ATOM 3468 O OE1 . GLN A 0 434 . 13.673 4.365 -7.647 1.00 79.85 434 A 1 ATOM 3469 N N . LEU A 0 435 . 10.180 8.665 -8.199 1.00 84.13 435 A 1 ATOM 3470 C CA . LEU A 0 435 . 8.810 8.980 -8.589 1.00 84.13 435 A 1 ATOM 3471 C C . LEU A 0 435 . 8.704 10.417 -9.114 1.00 84.13 435 A 1 ATOM 3472 C CB . LEU A 0 435 . 7.883 8.733 -7.387 1.00 84.13 435 A 1 ATOM 3473 O O . LEU A 0 435 . 8.110 10.639 -10.162 1.00 84.13 435 A 1 ATOM 3474 C CG . LEU A 0 435 . 6.430 9.173 -7.632 1.00 84.13 435 A 1 ATOM 3475 C CD1 . LEU A 0 435 . 5.775 8.346 -8.733 1.00 84.13 435 A 1 ATOM 3476 C CD2 . LEU A 0 435 . 5.629 9.008 -6.347 1.00 84.13 435 A 1 ATOM 3477 N N . ASN A 0 436 . 9.325 11.377 -8.425 1.00 79.86 436 A 1 ATOM 3478 C CA . ASN A 0 436 . 9.393 12.770 -8.868 1.00 79.86 436 A 1 ATOM 3479 C C . ASN A 0 436 . 10.035 12.888 -10.252 1.00 79.86 436 A 1 ATOM 3480 C CB . ASN A 0 436 . 10.176 13.580 -7.819 1.00 79.86 436 A 1 ATOM 3481 O O . ASN A 0 436 . 9.470 13.521 -11.139 1.00 79.86 436 A 1 ATOM 3482 C CG . ASN A 0 436 . 9.326 13.918 -6.619 1.00 79.86 436 A 1 ATOM 3483 N ND2 . ASN A 0 436 . 9.852 13.822 -5.421 1.00 79.86 436 A 1 ATOM 3484 O OD1 . ASN A 0 436 . 8.182 14.304 -6.746 1.00 79.86 436 A 1 ATOM 3485 N N . THR A 0 437 . 11.179 12.235 -10.450 1.00 74.19 437 A 1 ATOM 3486 C CA . THR A 0 437 . 11.870 12.191 -11.741 1.00 74.19 437 A 1 ATOM 3487 C C . THR A 0 437 . 11.039 11.492 -12.816 1.00 74.19 437 A 1 ATOM 3488 C CB . THR A 0 437 . 13.206 11.469 -11.564 1.00 74.19 437 A 1 ATOM 3489 O O . THR A 0 437 . 10.941 11.990 -13.932 1.00 74.19 437 A 1 ATOM 3490 C CG2 . THR A 0 437 . 14.028 11.391 -12.835 1.00 74.19 437 A 1 ATOM 3491 O OG1 . THR A 0 437 . 13.999 12.158 -10.627 1.00 74.19 437 A 1 ATOM 3492 N N . PHE A 0 438 . 10.399 10.365 -12.493 1.00 82.41 438 A 1 ATOM 3493 C CA . PHE A 0 438 . 9.524 9.643 -13.414 1.00 82.41 438 A 1 ATOM 3494 C C . PHE A 0 438 . 8.376 10.548 -13.864 1.00 82.41 438 A 1 ATOM 3495 C CB . PHE A 0 438 . 8.994 8.351 -12.762 1.00 82.41 438 A 1 ATOM 3496 O O . PHE A 0 438 . 8.156 10.705 -15.060 1.00 82.41 438 A 1 ATOM 3497 C CG . PHE A 0 438 . 8.190 7.490 -13.723 1.00 82.41 438 A 1 ATOM 3498 C CD1 . PHE A 0 438 . 6.862 7.837 -14.030 1.00 82.41 438 A 1 ATOM 3499 C CD2 . PHE A 0 438 . 8.777 6.390 -14.380 1.00 82.41 438 A 1 ATOM 3500 C CE1 . PHE A 0 438 . 6.173 7.143 -15.038 1.00 82.41 438 A 1 ATOM 3501 C CE2 . PHE A 0 438 . 8.072 5.666 -15.350 1.00 82.41 438 A 1 ATOM 3502 C CZ . PHE A 0 438 . 6.771 6.056 -15.691 1.00 82.41 438 A 1 ATOM 3503 N N . ASN A 0 439 . 7.683 11.193 -12.923 1.00 82.76 439 A 1 ATOM 3504 C CA . ASN A 0 439 . 6.580 12.106 -13.216 1.00 82.76 439 A 1 ATOM 3505 C C . ASN A 0 439 . 7.039 13.315 -14.040 1.00 82.76 439 A 1 ATOM 3506 C CB . ASN A 0 439 . 5.931 12.549 -11.894 1.00 82.76 439 A 1 ATOM 3507 O O . ASN A 0 439 . 6.324 13.742 -14.941 1.00 82.76 439 A 1 ATOM 3508 C CG . ASN A 0 439 . 5.144 11.452 -11.198 1.00 82.76 439 A 1 ATOM 3509 N ND2 . ASN A 0 439 . 4.657 11.726 -10.012 1.00 82.76 439 A 1 ATOM 3510 O OD1 . ASN A 0 439 . 4.925 10.361 -11.704 1.00 82.76 439 A 1 ATOM 3511 N N . GLN A 0 440 . 8.235 13.840 -13.757 1.00 78.37 440 A 1 ATOM 3512 C CA . GLN A 0 440 . 8.794 14.997 -14.450 1.00 78.37 440 A 1 ATOM 3513 C C . GLN A 0 440 . 9.300 14.692 -15.864 1.00 78.37 440 A 1 ATOM 3514 C CB . GLN A 0 440 . 9.928 15.599 -13.601 1.00 78.37 440 A 1 ATOM 3515 O O . GLN A 0 440 . 9.242 15.588 -16.698 1.00 78.37 440 A 1 ATOM 3516 C CG . GLN A 0 440 . 10.487 16.876 -14.248 1.00 78.37 440 A 1 ATOM 3517 C CD . GLN A 0 440 . 11.526 17.619 -13.422 1.00 78.37 440 A 1 ATOM 3518 N NE2 . GLN A 0 440 . 11.638 18.913 -13.636 1.00 78.37 440 A 1 ATOM 3519 O OE1 . GLN A 0 440 . 12.275 17.088 -12.614 1.00 78.37 440 A 1 ATOM 3520 N N . CYS A 0 441 . 9.858 13.503 -16.115 1.00 75.43 441 A 1 ATOM 3521 C CA . CYS A 0 441 . 10.572 13.184 -17.360 1.00 75.43 441 A 1 ATOM 3522 C C . CYS A 0 441 . 9.826 12.218 -18.285 1.00 75.43 441 A 1 ATOM 3523 C CB . CYS A 0 441 . 11.948 12.592 -17.018 1.00 75.43 441 A 1 ATOM 3524 O O . CYS A 0 441 . 10.221 12.067 -19.438 1.00 75.43 441 A 1 ATOM 3525 S SG . CYS A 0 441 . 12.981 13.794 -16.134 1.00 75.43 441 A 1 ATOM 3526 N N . ILE A 0 442 . 8.819 11.507 -17.778 1.00 76.75 442 A 1 ATOM 3527 C CA . ILE A 0 442 . 8.102 10.454 -18.508 1.00 76.75 442 A 1 ATOM 3528 C C . ILE A 0 442 . 6.595 10.644 -18.312 1.00 76.75 442 A 1 ATOM 3529 C CB . ILE A 0 442 . 8.574 9.054 -18.041 1.00 76.75 442 A 1 ATOM 3530 O O . ILE A 0 442 . 5.854 10.777 -19.291 1.00 76.75 442 A 1 ATOM 3531 C CG1 . ILE A 0 442 . 10.103 8.868 -18.179 1.00 76.75 442 A 1 ATOM 3532 C CG2 . ILE A 0 442 . 7.851 7.941 -18.820 1.00 76.75 442 A 1 ATOM 3533 C CD1 . ILE A 0 442 . 10.620 7.759 -17.271 1.00 76.75 442 A 1 ATOM 3534 N N . GLY A 0 443 . 6.170 10.692 -17.044 1.00 78.08 443 A 1 ATOM 3535 C CA . GLY A 0 443 . 4.779 10.788 -16.608 1.00 78.08 443 A 1 ATOM 3536 C C . GLY A 0 443 . 3.906 9.619 -17.080 1.00 78.08 443 A 1 ATOM 3537 O O . GLY A 0 443 . 4.339 8.753 -17.835 1.00 78.08 443 A 1 ATOM 3538 N N . GLY A 0 444 . 2.657 9.563 -16.617 1.00 79.12 444 A 1 ATOM 3539 C CA . GLY A 0 444 . 1.596 8.761 -17.226 1.00 79.12 444 A 1 ATOM 3540 C C . GLY A 0 444 . 1.751 7.245 -17.145 1.00 79.12 444 A 1 ATOM 3541 O O . GLY A 0 444 . 1.540 6.571 -18.147 1.00 79.12 444 A 1 ATOM 3542 N N . VAL A 0 445 . 2.056 6.691 -15.966 1.00 90.00 445 A 1 ATOM 3543 C CA . VAL A 0 445 . 1.945 5.234 -15.749 1.00 90.00 445 A 1 ATOM 3544 C C . VAL A 0 445 . 0.515 4.780 -16.026 1.00 90.00 445 A 1 ATOM 3545 C CB . VAL A 0 445 . 2.316 4.834 -14.313 1.00 90.00 445 A 1 ATOM 3546 O O . VAL A 0 445 . -0.423 5.369 -15.486 1.00 90.00 445 A 1 ATOM 3547 C CG1 . VAL A 0 445 . 2.139 3.333 -14.085 1.00 90.00 445 A 1 ATOM 3548 C CG2 . VAL A 0 445 . 3.763 5.198 -13.999 1.00 90.00 445 A 1 ATOM 3549 N N . ASP A 0 446 . 0.334 3.730 -16.820 1.00 90.33 446 A 1 ATOM 3550 C CA . ASP A 0 446 . -0.996 3.220 -17.151 1.00 90.33 446 A 1 ATOM 3551 C C . ASP A 0 446 . -1.440 2.089 -16.222 1.00 90.33 446 A 1 ATOM 3552 C CB . ASP A 0 446 . -1.009 2.725 -18.592 1.00 90.33 446 A 1 ATOM 3553 O O . ASP A 0 446 . -2.620 1.998 -15.894 1.00 90.33 446 A 1 ATOM 3554 C CG . ASP A 0 446 . -0.772 3.833 -19.606 1.00 90.33 446 A 1 ATOM 3555 O OD1 . ASP A 0 446 . -1.790 4.466 -19.978 1.00 90.33 446 A 1 ATOM 3556 O OD2 . ASP A 0 446 . 0.375 3.944 -20.089 1.00 90.33 446 A 1 ATOM 3557 N N . LEU A 0 447 . -0.503 1.239 -15.797 1.00 93.53 447 A 1 ATOM 3558 C CA . LEU A 0 447 . -0.763 0.094 -14.931 1.00 93.53 447 A 1 ATOM 3559 C C . LEU A 0 447 . 0.435 -0.157 -14.016 1.00 93.53 447 A 1 ATOM 3560 C CB . LEU A 0 447 . -1.064 -1.123 -15.825 1.00 93.53 447 A 1 ATOM 3561 O O . LEU A 0 447 . 1.579 -0.134 -14.458 1.00 93.53 447 A 1 ATOM 3562 C CG . LEU A 0 447 . -1.270 -2.454 -15.084 1.00 93.53 447 A 1 ATOM 3563 C CD1 . LEU A 0 447 . -2.485 -2.435 -14.157 1.00 93.53 447 A 1 ATOM 3564 C CD2 . LEU A 0 447 . -1.470 -3.577 -16.099 1.00 93.53 447 A 1 ATOM 3565 N N . VAL A 0 448 . 0.170 -0.447 -12.748 1.00 95.59 448 A 1 ATOM 3566 C CA . VAL A 0 448 . 1.165 -0.923 -11.787 1.00 95.59 448 A 1 ATOM 3567 C C . VAL A 0 448 . 0.750 -2.305 -11.328 1.00 95.59 448 A 1 ATOM 3568 C CB . VAL A 0 448 . 1.310 0.039 -10.597 1.00 95.59 448 A 1 ATOM 3569 O O . VAL A 0 448 . -0.381 -2.501 -10.897 1.00 95.59 448 A 1 ATOM 3570 C CG1 . VAL A 0 448 . 2.411 -0.418 -9.632 1.00 95.59 448 A 1 ATOM 3571 C CG2 . VAL A 0 448 . 1.677 1.432 -11.105 1.00 95.59 448 A 1 ATOM 3572 N N . ILE A 0 449 . 1.660 -3.265 -11.408 1.00 96.75 449 A 1 ATOM 3573 C CA . ILE A 0 449 . 1.461 -4.618 -10.905 1.00 96.75 449 A 1 ATOM 3574 C C . ILE A 0 449 . 2.440 -4.848 -9.760 1.00 96.75 449 A 1 ATOM 3575 C CB . ILE A 0 449 . 1.601 -5.673 -12.020 1.00 96.75 449 A 1 ATOM 3576 O O . ILE A 0 449 . 3.646 -4.697 -9.940 1.00 96.75 449 A 1 ATOM 3577 C CG1 . ILE A 0 449 . 0.659 -5.364 -13.209 1.00 96.75 449 A 1 ATOM 3578 C CG2 . ILE A 0 449 . 1.303 -7.059 -11.419 1.00 96.75 449 A 1 ATOM 3579 C CD1 . ILE A 0 449 . 0.788 -6.340 -14.385 1.00 96.75 449 A 1 ATOM 3580 N N . LEU A 0 450 . 1.926 -5.230 -8.594 1.00 96.68 450 A 1 ATOM 3581 C CA . LEU A 0 450 . 2.723 -5.656 -7.449 1.00 96.68 450 A 1 ATOM 3582 C C . LEU A 0 450 . 2.683 -7.183 -7.323 1.00 96.68 450 A 1 ATOM 3583 C CB . LEU A 0 450 . 2.209 -4.943 -6.183 1.00 96.68 450 A 1 ATOM 3584 O O . LEU A 0 450 . 1.610 -7.752 -7.132 1.00 96.68 450 A 1 ATOM 3585 C CG . LEU A 0 450 . 2.789 -5.489 -4.867 1.00 96.68 450 A 1 ATOM 3586 C CD1 . LEU A 0 450 . 4.299 -5.289 -4.805 1.00 96.68 450 A 1 ATOM 3587 C CD2 . LEU A 0 450 . 2.153 -4.805 -3.662 1.00 96.68 450 A 1 ATOM 3588 N N . LEU A 0 451 . 3.852 -7.826 -7.368 1.00 95.98 451 A 1 ATOM 3589 C CA . LEU A 0 451 . 4.044 -9.192 -6.875 1.00 95.98 451 A 1 ATOM 3590 C C . LEU A 0 451 . 4.268 -9.147 -5.360 1.00 95.98 451 A 1 ATOM 3591 C CB . LEU A 0 451 . 5.215 -9.876 -7.604 1.00 95.98 451 A 1 ATOM 3592 O O . LEU A 0 451 . 5.374 -8.859 -4.893 1.00 95.98 451 A 1 ATOM 3593 C CG . LEU A 0 451 . 5.068 -9.982 -9.131 1.00 95.98 451 A 1 ATOM 3594 C CD1 . LEU A 0 451 . 6.225 -10.812 -9.690 1.00 95.98 451 A 1 ATOM 3595 C CD2 . LEU A 0 451 . 3.752 -10.635 -9.557 1.00 95.98 451 A 1 ATOM 3596 N N . ASP A 0 452 . 3.199 -9.390 -4.610 1.00 93.32 452 A 1 ATOM 3597 C CA . ASP A 0 452 . 3.181 -9.304 -3.150 1.00 93.32 452 A 1 ATOM 3598 C C . ASP A 0 452 . 3.608 -10.635 -2.538 1.00 93.32 452 A 1 ATOM 3599 C CB . ASP A 0 452 . 1.778 -8.886 -2.698 1.00 93.32 452 A 1 ATOM 3600 O O . ASP A 0 452 . 2.916 -11.636 -2.710 1.00 93.32 452 A 1 ATOM 3601 C CG . ASP A 0 452 . 1.686 -8.614 -1.198 1.00 93.32 452 A 1 ATOM 3602 O OD1 . ASP A 0 452 . 2.736 -8.249 -0.625 1.00 93.32 452 A 1 ATOM 3603 O OD2 . ASP A 0 452 . 0.545 -8.682 -0.685 1.00 93.32 452 A 1 ATOM 3604 N N . CYS A 0 453 . 4.773 -10.660 -1.895 1.00 91.08 453 A 1 ATOM 3605 C CA . CYS A 0 453 . 5.318 -11.858 -1.261 1.00 91.08 453 A 1 ATOM 3606 C C . CYS A 0 453 . 5.568 -11.597 0.219 1.00 91.08 453 A 1 ATOM 3607 C CB . CYS A 0 453 . 6.642 -12.293 -1.902 1.00 91.08 453 A 1 ATOM 3608 O O . CYS A 0 453 . 6.000 -10.502 0.594 1.00 91.08 453 A 1 ATOM 3609 S SG . CYS A 0 453 . 6.547 -12.466 -3.707 1.00 91.08 453 A 1 ATOM 3610 N N . GLU A 0 454 . 5.417 -12.639 1.023 1.00 87.96 454 A 1 ATOM 3611 C CA . GLU A 0 454 . 5.868 -12.648 2.406 1.00 87.96 454 A 1 ATOM 3612 C C . GLU A 0 454 . 7.390 -12.480 2.485 1.00 87.96 454 A 1 ATOM 3613 C CB . GLU A 0 454 . 5.396 -13.923 3.124 1.00 87.96 454 A 1 ATOM 3614 O O . GLU A 0 454 . 8.152 -12.925 1.623 1.00 87.96 454 A 1 ATOM 3615 C CG . GLU A 0 454 . 3.866 -13.910 3.292 1.00 87.96 454 A 1 ATOM 3616 C CD . GLU A 0 454 . 3.290 -15.114 4.052 1.00 87.96 454 A 1 ATOM 3617 O OE1 . GLU A 0 454 . 2.051 -15.293 3.959 1.00 87.96 454 A 1 ATOM 3618 O OE2 . GLU A 0 454 . 4.039 -15.795 4.788 1.00 87.96 454 A 1 ATOM 3619 N N . GLU A 0 455 . 7.852 -11.817 3.545 1.00 87.75 455 A 1 ATOM 3620 C CA . GLU A 0 455 . 9.274 -11.552 3.763 1.00 87.75 455 A 1 ATOM 3621 C C . GLU A 0 455 . 10.106 -12.837 3.810 1.00 87.75 455 A 1 ATOM 3622 C CB . GLU A 0 455 . 9.409 -10.733 5.050 1.00 87.75 455 A 1 ATOM 3623 O O . GLU A 0 455 . 11.172 -12.890 3.203 1.00 87.75 455 A 1 ATOM 3624 C CG . GLU A 0 455 . 10.848 -10.603 5.573 1.00 87.75 455 A 1 ATOM 3625 C CD . GLU A 0 455 . 10.957 -9.475 6.602 1.00 87.75 455 A 1 ATOM 3626 O OE1 . GLU A 0 455 . 12.004 -8.797 6.673 1.00 87.75 455 A 1 ATOM 3627 O OE2 . GLU A 0 455 . 9.930 -9.163 7.241 1.00 87.75 455 A 1 ATOM 3628 N N . THR A 0 456 . 9.599 -13.887 4.452 1.00 88.07 456 A 1 ATOM 3629 C CA . THR A 0 456 . 10.241 -15.208 4.512 1.00 88.07 456 A 1 ATOM 3630 C C . THR A 0 456 . 10.428 -15.804 3.118 1.00 88.07 456 A 1 ATOM 3631 C CB . THR A 0 456 . 9.408 -16.155 5.386 1.00 88.07 456 A 1 ATOM 3632 O O . THR A 0 456 . 11.534 -16.215 2.772 1.00 88.07 456 A 1 ATOM 3633 C CG2 . THR A 0 456 . 9.453 -15.718 6.850 1.00 88.07 456 A 1 ATOM 3634 O OG1 . THR A 0 456 . 8.059 -16.101 4.980 1.00 88.07 456 A 1 ATOM 3635 N N . THR A 0 457 . 9.403 -15.735 2.263 1.00 91.60 457 A 1 ATOM 3636 C CA . THR A 0 457 . 9.491 -16.154 0.858 1.00 91.60 457 A 1 ATOM 3637 C C . THR A 0 457 . 10.561 -15.377 0.093 1.00 91.60 457 A 1 ATOM 3638 C CB . THR A 0 457 . 8.147 -15.948 0.146 1.00 91.60 457 A 1 ATOM 3639 O O . THR A 0 457 . 11.305 -15.962 -0.698 1.00 91.60 457 A 1 ATOM 3640 C CG2 . THR A 0 457 . 8.160 -16.437 -1.304 1.00 91.60 457 A 1 ATOM 3641 O OG1 . THR A 0 457 . 7.128 -16.658 0.791 1.00 91.60 457 A 1 ATOM 3642 N N . LEU A 0 458 . 10.653 -14.057 0.298 1.00 92.03 458 A 1 ATOM 3643 C CA . LEU A 0 458 . 11.683 -13.230 -0.339 1.00 92.03 458 A 1 ATOM 3644 C C . LEU A 0 458 . 13.086 -13.646 0.123 1.00 92.03 458 A 1 ATOM 3645 C CB . LEU A 0 458 . 11.443 -11.739 -0.048 1.00 92.03 458 A 1 ATOM 3646 O O . LEU A 0 458 . 13.961 -13.843 -0.720 1.00 92.03 458 A 1 ATOM 3647 C CG . LEU A 0 458 . 10.128 -11.153 -0.589 1.00 92.03 458 A 1 ATOM 3648 C CD1 . LEU A 0 458 . 10.033 -9.689 -0.157 1.00 92.03 458 A 1 ATOM 3649 C CD2 . LEU A 0 458 . 10.013 -11.219 -2.116 1.00 92.03 458 A 1 ATOM 3650 N N . ILE A 0 459 . 13.284 -13.818 1.434 1.00 90.63 459 A 1 ATOM 3651 C CA . ILE A 0 459 . 14.552 -14.256 2.037 1.00 90.63 459 A 1 ATOM 3652 C C . ILE A 0 459 . 14.979 -15.608 1.455 1.00 90.63 459 A 1 ATOM 3653 C CB . ILE A 0 459 . 14.423 -14.300 3.582 1.00 90.63 459 A 1 ATOM 3654 O O . ILE A 0 459 . 16.083 -15.726 0.923 1.00 90.63 459 A 1 ATOM 3655 C CG1 . ILE A 0 459 . 14.297 -12.872 4.154 1.00 90.63 459 A 1 ATOM 3656 C CG2 . ILE A 0 459 . 15.632 -14.995 4.229 1.00 90.63 459 A 1 ATOM 3657 C CD1 . ILE A 0 459 . 13.901 -12.801 5.634 1.00 90.63 459 A 1 ATOM 3658 N N . ASP A 0 460 . 14.092 -16.602 1.471 1.00 93.32 460 A 1 ATOM 3659 C CA . ASP A 0 460 . 14.389 -17.950 0.985 1.00 93.32 460 A 1 ATOM 3660 C C . ASP A 0 460 . 14.741 -17.960 -0.507 1.00 93.32 460 A 1 ATOM 3661 C CB . ASP A 0 460 . 13.185 -18.869 1.245 1.00 93.32 460 A 1 ATOM 3662 O O . ASP A 0 460 . 15.727 -18.581 -0.920 1.00 93.32 460 A 1 ATOM 3663 C CG . ASP A 0 460 . 13.023 -19.283 2.711 1.00 93.32 460 A 1 ATOM 3664 O OD1 . ASP A 0 460 . 14.004 -19.142 3.478 1.00 93.32 460 A 1 ATOM 3665 O OD2 . ASP A 0 460 . 11.948 -19.841 3.014 1.00 93.32 460 A 1 ATOM 3666 N N . ARG A 0 461 . 13.980 -17.229 -1.333 1.00 93.88 461 A 1 ATOM 3667 C CA . ARG A 0 461 . 14.257 -17.108 -2.774 1.00 93.88 461 A 1 ATOM 3668 C C . ARG A 0 461 . 15.583 -16.401 -3.043 1.00 93.88 461 A 1 ATOM 3669 C CB . ARG A 0 461 . 13.106 -16.373 -3.475 1.00 93.88 461 A 1 ATOM 3670 O O . ARG A 0 461 . 16.292 -16.777 -3.978 1.00 93.88 461 A 1 ATOM 3671 C CG . ARG A 0 461 . 11.853 -17.251 -3.612 1.00 93.88 461 A 1 ATOM 3672 C CD . ARG A 0 461 . 10.729 -16.445 -4.273 1.00 93.88 461 A 1 ATOM 3673 N NE . ARG A 0 461 . 9.491 -17.235 -4.413 1.00 93.88 461 A 1 ATOM 3674 N NH1 . ARG A 0 461 . 8.128 -15.532 -5.146 1.00 93.88 461 A 1 ATOM 3675 N NH2 . ARG A 0 461 . 7.267 -17.541 -4.828 1.00 93.88 461 A 1 ATOM 3676 C CZ . ARG A 0 461 . 8.313 -16.771 -4.794 1.00 93.88 461 A 1 ATOM 3677 N N . LEU A 0 462 . 15.935 -15.391 -2.247 1.00 88.12 462 A 1 ATOM 3678 C CA . LEU A 0 462 . 17.217 -14.695 -2.365 1.00 88.12 462 A 1 ATOM 3679 C C . LEU A 0 462 . 18.383 -15.599 -1.960 1.00 88.12 462 A 1 ATOM 3680 C CB . LEU A 0 462 . 17.198 -13.397 -1.547 1.00 88.12 462 A 1 ATOM 3681 O O . LEU A 0 462 . 19.343 -15.677 -2.720 1.00 88.12 462 A 1 ATOM 3682 C CG . LEU A 0 462 . 16.315 -12.294 -2.157 1.00 88.12 462 A 1 ATOM 3683 C CD1 . LEU A 0 462 . 16.109 -11.179 -1.136 1.00 88.12 462 A 1 ATOM 3684 C CD2 . LEU A 0 462 . 16.944 -11.677 -3.409 1.00 88.12 462 A 1 ATOM 3685 N N . HIS A 0 463 . 18.277 -16.355 -0.864 1.00 91.40 463 A 1 ATOM 3686 C CA . HIS A 0 463 . 19.302 -17.328 -0.471 1.00 91.40 463 A 1 ATOM 3687 C C . HIS A 0 463 . 19.503 -18.416 -1.538 1.00 91.40 463 A 1 ATOM 3688 C CB . HIS A 0 463 . 18.924 -17.980 0.865 1.00 91.40 463 A 1 ATOM 3689 O O . HIS A 0 463 . 20.632 -18.719 -1.920 1.00 91.40 463 A 1 ATOM 3690 C CG . HIS A 0 463 . 18.931 -17.071 2.068 1.00 91.40 463 A 1 ATOM 3691 C CD2 . HIS A 0 463 . 19.618 -15.896 2.245 1.00 91.40 463 A 1 ATOM 3692 N ND1 . HIS A 0 463 . 18.271 -17.331 3.247 1.00 91.40 463 A 1 ATOM 3693 C CE1 . HIS A 0 463 . 18.561 -16.346 4.110 1.00 91.40 463 A 1 ATOM 3694 N NE2 . HIS A 0 463 . 19.338 -15.423 3.532 1.00 91.40 463 A 1 ATOM 3695 N N . GLN A 0 464 . 18.422 -18.970 -2.098 1.00 92.75 464 A 1 ATOM 3696 C CA . GLN A 0 464 . 18.519 -19.941 -3.198 1.00 92.75 464 A 1 ATOM 3697 C C . GLN A 0 464 . 19.191 -19.334 -4.438 1.00 92.75 464 A 1 ATOM 3698 C CB . GLN A 0 464 . 17.116 -20.434 -3.572 1.00 92.75 464 A 1 ATOM 3699 O O . GLN A 0 464 . 20.014 -19.975 -5.099 1.00 92.75 464 A 1 ATOM 3700 C CG . GLN A 0 464 . 16.502 -21.353 -2.508 1.00 92.75 464 A 1 ATOM 3701 C CD . GLN A 0 464 . 15.042 -21.680 -2.809 1.00 92.75 464 A 1 ATOM 3702 N NE2 . GLN A 0 464 . 14.306 -22.191 -1.848 1.00 92.75 464 A 1 ATOM 3703 O OE1 . GLN A 0 464 . 14.535 -21.491 -3.904 1.00 92.75 464 A 1 ATOM 3704 N N . ARG A 0 465 . 18.873 -18.073 -4.757 1.00 86.77 465 A 1 ATOM 3705 C CA . ARG A 0 465 . 19.503 -17.347 -5.864 1.00 86.77 465 A 1 ATOM 3706 C C . ARG A 0 465 . 20.976 -17.046 -5.591 1.00 86.77 465 A 1 ATOM 3707 C CB . ARG A 0 465 . 18.695 -16.079 -6.159 1.00 86.77 465 A 1 ATOM 3708 O O . ARG A 0 465 . 21.774 -17.153 -6.522 1.00 86.77 465 A 1 ATOM 3709 C CG . ARG A 0 465 . 19.141 -15.442 -7.479 1.00 86.77 465 A 1 ATOM 3710 C CD . ARG A 0 465 . 18.201 -14.308 -7.895 1.00 86.77 465 A 1 ATOM 3711 N NE . ARG A 0 465 . 18.396 -13.110 -7.069 1.00 86.77 465 A 1 ATOM 3712 N NH1 . ARG A 0 465 . 16.947 -11.712 -8.160 1.00 86.77 465 A 1 ATOM 3713 N NH2 . ARG A 0 465 . 18.214 -10.923 -6.516 1.00 86.77 465 A 1 ATOM 3714 C CZ . ARG A 0 465 . 17.845 -11.929 -7.239 1.00 86.77 465 A 1 ATOM 3715 N N . TYR A 0 466 . 21.342 -16.733 -4.349 1.00 84.72 466 A 1 ATOM 3716 C CA . TYR A 0 466 . 22.728 -16.577 -3.918 1.00 84.72 466 A 1 ATOM 3717 C C . TYR A 0 466 . 23.510 -17.877 -4.090 1.00 84.72 466 A 1 ATOM 3718 C CB . TYR A 0 466 . 22.789 -16.129 -2.454 1.00 84.72 466 A 1 ATOM 3719 O O . TYR A 0 466 . 24.590 -17.865 -4.675 1.00 84.72 466 A 1 ATOM 3720 C CG . TYR A 0 466 . 24.208 -15.907 -1.977 1.00 84.72 466 A 1 ATOM 3721 C CD1 . TYR A 0 466 . 24.847 -16.862 -1.165 1.00 84.72 466 A 1 ATOM 3722 C CD2 . TYR A 0 466 . 24.896 -14.747 -2.369 1.00 84.72 466 A 1 ATOM 3723 C CE1 . TYR A 0 466 . 26.173 -16.650 -0.745 1.00 84.72 466 A 1 ATOM 3724 C CE2 . TYR A 0 466 . 26.218 -14.523 -1.946 1.00 84.72 466 A 1 ATOM 3725 O OH . TYR A 0 466 . 28.128 -15.264 -0.697 1.00 84.72 466 A 1 ATOM 3726 C CZ . TYR A 0 466 . 26.857 -15.477 -1.126 1.00 84.72 466 A 1 ATOM 3727 N N . GLU A 0 467 . 22.955 -19.016 -3.674 1.00 91.65 467 A 1 ATOM 3728 C CA . GLU A 0 467 . 23.619 -20.309 -3.847 1.00 91.65 467 A 1 ATOM 3729 C C . GLU A 0 467 . 23.853 -20.661 -5.318 1.00 91.65 467 A 1 ATOM 3730 C CB . GLU A 0 467 . 22.847 -21.421 -3.115 1.00 91.65 467 A 1 ATOM 3731 O O . GLU A 0 467 . 24.924 -21.162 -5.664 1.00 91.65 467 A 1 ATOM 3732 C CG . GLU A 0 467 . 23.037 -21.367 -1.589 1.00 91.65 467 A 1 ATOM 3733 C CD . GLU A 0 467 . 24.529 -21.316 -1.227 1.00 91.65 467 A 1 ATOM 3734 O OE1 . GLU A 0 467 . 25.002 -20.270 -0.737 1.00 91.65 467 A 1 ATOM 3735 O OE2 . GLU A 0 467 . 25.308 -22.198 -1.658 1.00 91.65 467 A 1 ATOM 3736 N N . ARG A 0 468 . 22.901 -20.322 -6.191 1.00 90.15 468 A 1 ATOM 3737 C CA . ARG A 0 468 . 22.990 -20.587 -7.631 1.00 90.15 468 A 1 ATOM 3738 C C . ARG A 0 468 . 23.901 -19.619 -8.391 1.00 90.15 468 A 1 ATOM 3739 C CB . ARG A 0 468 . 21.564 -20.600 -8.192 1.00 90.15 468 A 1 ATOM 3740 O O . ARG A 0 468 . 24.625 -20.047 -9.281 1.00 90.15 468 A 1 ATOM 3741 C CG . ARG A 0 468 . 21.520 -20.969 -9.682 1.00 90.15 468 A 1 ATOM 3742 C CD . ARG A 0 468 . 20.081 -21.175 -10.162 1.00 90.15 468 A 1 ATOM 3743 N NE . ARG A 0 468 . 19.249 -19.966 -9.982 1.00 90.15 468 A 1 ATOM 3744 N NH1 . ARG A 0 468 . 19.101 -19.316 -12.185 1.00 90.15 468 A 1 ATOM 3745 N NH2 . ARG A 0 468 . 17.925 -18.234 -10.626 1.00 90.15 468 A 1 ATOM 3746 C CZ . ARG A 0 468 . 18.774 -19.177 -10.929 1.00 90.15 468 A 1 ATOM 3747 N N . LEU A 0 469 . 23.826 -18.319 -8.101 1.00 84.32 469 A 1 ATOM 3748 C CA . LEU A 0 469 . 24.448 -17.265 -8.920 1.00 84.32 469 A 1 ATOM 3749 C C . LEU A 0 469 . 25.592 -16.522 -8.222 1.00 84.32 469 A 1 ATOM 3750 C CB . LEU A 0 469 . 23.372 -16.260 -9.379 1.00 84.32 469 A 1 ATOM 3751 O O . LEU A 0 469 . 26.273 -15.735 -8.873 1.00 84.32 469 A 1 ATOM 3752 C CG . LEU A 0 469 . 22.218 -16.841 -10.213 1.00 84.32 469 A 1 ATOM 3753 C CD1 . LEU A 0 469 . 21.259 -15.711 -10.599 1.00 84.32 469 A 1 ATOM 3754 C CD2 . LEU A 0 469 . 22.701 -17.497 -11.507 1.00 84.32 469 A 1 ATOM 3755 N N . LYS A 0 470 . 25.768 -16.713 -6.910 1.00 79.14 470 A 1 ATOM 3756 C CA . LYS A 0 470 . 26.764 -16.031 -6.063 1.00 79.14 470 A 1 ATOM 3757 C C . LYS A 0 470 . 26.783 -14.507 -6.261 1.00 79.14 470 A 1 ATOM 3758 C CB . LYS A 0 470 . 28.138 -16.726 -6.196 1.00 79.14 470 A 1 ATOM 3759 O O . LYS A 0 470 . 27.836 -13.875 -6.296 1.00 79.14 470 A 1 ATOM 3760 C CG . LYS A 0 470 . 28.128 -18.218 -5.790 1.00 79.14 470 A 1 ATOM 3761 C CD . LYS A 0 470 . 27.898 -18.455 -4.281 1.00 79.14 470 A 1 ATOM 3762 C CE . LYS A 0 470 . 27.605 -19.935 -3.979 1.00 79.14 470 A 1 ATOM 3763 N NZ . LYS A 0 470 . 27.148 -20.162 -2.574 1.00 79.14 470 A 1 ATOM 3764 N N . ARG A 0 471 . 25.593 -13.903 -6.383 1.00 69.74 471 A 1 ATOM 3765 C CA . ARG A 0 471 . 25.417 -12.447 -6.500 1.00 69.74 471 A 1 ATOM 3766 C C . ARG A 0 471 . 25.699 -11.766 -5.162 1.00 69.74 471 A 1 ATOM 3767 C CB . ARG A 0 471 . 23.984 -12.114 -6.944 1.00 69.74 471 A 1 ATOM 3768 O O . ARG A 0 471 . 25.034 -12.069 -4.182 1.00 69.74 471 A 1 ATOM 3769 C CG . ARG A 0 471 . 23.711 -12.455 -8.411 1.00 69.74 471 A 1 ATOM 3770 C CD . ARG A 0 471 . 22.285 -12.031 -8.778 1.00 69.74 471 A 1 ATOM 3771 N NE . ARG A 0 471 . 21.999 -12.283 -10.203 1.00 69.74 471 A 1 ATOM 3772 N NH1 . ARG A 0 471 . 19.997 -11.169 -10.286 1.00 69.74 471 A 1 ATOM 3773 N NH2 . ARG A 0 471 . 20.782 -12.159 -12.127 1.00 69.74 471 A 1 ATOM 3774 C CZ . ARG A 0 471 . 20.930 -11.875 -10.863 1.00 69.74 471 A 1 ATOM 3775 N N . ALA A 0 472 . 26.593 -10.779 -5.136 1.00 68.40 472 A 1 ATOM 3776 C CA . ALA A 0 472 . 26.921 -10.040 -3.909 1.00 68.40 472 A 1 ATOM 3777 C C . ALA A 0 472 . 25.702 -9.363 -3.236 1.00 68.40 472 A 1 ATOM 3778 C CB . ALA A 0 472 . 28.000 -9.007 -4.259 1.00 68.40 472 A 1 ATOM 3779 O O . ALA A 0 472 . 25.665 -9.217 -2.022 1.00 68.40 472 A 1 ATOM 3780 N N . GLU A 0 473 . 24.683 -8.971 -4.009 1.00 66.65 473 A 1 ATOM 3781 C CA . GLU A 0 473 . 23.442 -8.358 -3.497 1.00 66.65 473 A 1 ATOM 3782 C C . GLU A 0 473 . 22.470 -9.340 -2.811 1.00 66.65 473 A 1 ATOM 3783 C CB . GLU A 0 473 . 22.730 -7.608 -4.643 1.00 66.65 473 A 1 ATOM 3784 O O . GLU A 0 473 . 21.496 -8.900 -2.196 1.00 66.65 473 A 1 ATOM 3785 C CG . GLU A 0 473 . 22.360 -8.524 -5.825 1.00 66.65 473 A 1 ATOM 3786 C CD . GLU A 0 473 . 21.553 -7.815 -6.921 1.00 66.65 473 A 1 ATOM 3787 O OE1 . GLU A 0 473 . 20.372 -8.201 -7.132 1.00 66.65 473 A 1 ATOM 3788 O OE2 . GLU A 0 473 . 22.103 -6.913 -7.590 1.00 66.65 473 A 1 ATOM 3789 N N . ASP A 0 474 . 22.700 -10.649 -2.946 1.00 75.03 474 A 1 ATOM 3790 C CA . ASP A 0 474 . 21.857 -11.709 -2.379 1.00 75.03 474 A 1 ATOM 3791 C C . ASP A 0 474 . 22.490 -12.359 -1.132 1.00 75.03 474 A 1 ATOM 3792 C CB . ASP A 0 474 . 21.515 -12.750 -3.463 1.00 75.03 474 A 1 ATOM 3793 O O . ASP A 0 474 . 21.956 -13.329 -0.608 1.00 75.03 474 A 1 ATOM 3794 C CG . ASP A 0 474 . 20.732 -12.209 -4.658 1.00 75.03 474 A 1 ATOM 3795 O OD1 . ASP A 0 474 . 20.026 -11.180 -4.557 1.00 75.03 474 A 1 ATOM 3796 O OD2 . ASP A 0 474 . 20.756 -12.835 -5.743 1.00 75.03 474 A 1 ATOM 3797 N N . GLU A 0 475 . 23.620 -11.833 -0.649 1.00 74.49 475 A 1 ATOM 3798 C CA . GLU A 0 475 . 24.246 -12.263 0.606 1.00 74.49 475 A 1 ATOM 3799 C C . GLU A 0 475 . 23.369 -11.883 1.815 1.00 74.49 475 A 1 ATOM 3800 C CB . GLU A 0 475 . 25.646 -11.622 0.692 1.00 74.49 475 A 1 ATOM 3801 O O . GLU A 0 475 . 22.818 -10.779 1.852 1.00 74.49 475 A 1 ATOM 3802 C CG . GLU A 0 475 . 26.488 -12.113 1.882 1.00 74.49 475 A 1 ATOM 3803 C CD . GLU A 0 475 . 27.911 -11.516 1.929 1.00 74.49 475 A 1 ATOM 3804 O OE1 . GLU A 0 475 . 28.627 -11.809 2.914 1.00 74.49 475 A 1 ATOM 3805 O OE2 . GLU A 0 475 . 28.299 -10.769 0.999 1.00 74.49 475 A 1 ATOM 3806 N N . ASP A 0 476 . 23.281 -12.752 2.829 1.00 77.13 476 A 1 ATOM 3807 C CA . ASP A 0 476 . 22.402 -12.613 4.006 1.00 77.13 476 A 1 ATOM 3808 C C . ASP A 0 476 . 22.441 -11.211 4.646 1.00 77.13 476 A 1 ATOM 3809 C CB . ASP A 0 476 . 22.819 -13.632 5.089 1.00 77.13 476 A 1 ATOM 3810 O O . ASP A 0 476 . 21.409 -10.647 5.017 1.00 77.13 476 A 1 ATOM 3811 C CG . ASP A 0 476 . 22.754 -15.114 4.694 1.00 77.13 476 A 1 ATOM 3812 O OD1 . ASP A 0 476 . 22.521 -15.405 3.503 1.00 77.13 476 A 1 ATOM 3813 O OD2 . ASP A 0 476 . 23.050 -15.940 5.589 1.00 77.13 476 A 1 ATOM 3814 N N . ALA A 0 477 . 23.636 -10.612 4.740 1.00 70.51 477 A 1 ATOM 3815 C CA . ALA A 0 477 . 23.833 -9.282 5.320 1.00 70.51 477 A 1 ATOM 3816 C C . ALA A 0 477 . 23.139 -8.155 4.525 1.00 70.51 477 A 1 ATOM 3817 C CB . ALA A 0 477 . 25.344 -9.033 5.430 1.00 70.51 477 A 1 ATOM 3818 O O . ALA A 0 477 . 22.760 -7.139 5.107 1.00 70.51 477 A 1 ATOM 3819 N N . VAL A 0 478 . 22.968 -8.335 3.212 1.00 71.15 478 A 1 ATOM 3820 C CA . VAL A 0 478 . 22.368 -7.366 2.280 1.00 71.15 478 A 1 ATOM 3821 C C . VAL A 0 478 . 20.878 -7.648 2.065 1.00 71.15 478 A 1 ATOM 3822 C CB . VAL A 0 478 . 23.127 -7.374 0.934 1.00 71.15 478 A 1 ATOM 3823 O O . VAL A 0 478 . 20.093 -6.713 1.892 1.00 71.15 478 A 1 ATOM 3824 C CG1 . VAL A 0 478 . 22.588 -6.296 -0.015 1.00 71.15 478 A 1 ATOM 3825 C CG2 . VAL A 0 478 . 24.628 -7.106 1.122 1.00 71.15 478 A 1 ATOM 3826 N N . VAL A 0 479 . 20.457 -8.917 2.123 1.00 77.39 479 A 1 ATOM 3827 C CA . VAL A 0 479 . 19.058 -9.348 1.930 1.00 77.39 479 A 1 ATOM 3828 C C . VAL A 0 479 . 18.092 -8.565 2.821 1.00 77.39 479 A 1 ATOM 3829 C CB . VAL A 0 479 . 18.933 -10.866 2.183 1.00 77.39 479 A 1 ATOM 3830 O O . VAL A 0 479 . 17.141 -7.957 2.321 1.00 77.39 479 A 1 ATOM 3831 C CG1 . VAL A 0 479 . 17.481 -11.332 2.342 1.00 77.39 479 A 1 ATOM 3832 C CG2 . VAL A 0 479 . 19.557 -11.639 1.018 1.00 77.39 479 A 1 ATOM 3833 N N . LEU A 0 480 . 18.370 -8.503 4.126 1.00 76.71 480 A 1 ATOM 3834 C CA . LEU A 0 480 . 17.511 -7.803 5.086 1.00 76.71 480 A 1 ATOM 3835 C C . LEU A 0 480 . 17.433 -6.297 4.806 1.00 76.71 480 A 1 ATOM 3836 C CB . LEU A 0 480 . 18.025 -8.055 6.513 1.00 76.71 480 A 1 ATOM 3837 O O . LEU A 0 480 . 16.364 -5.695 4.926 1.00 76.71 480 A 1 ATOM 3838 C CG . LEU A 0 480 . 17.935 -9.519 6.983 1.00 76.71 480 A 1 ATOM 3839 C CD1 . LEU A 0 480 . 18.526 -9.625 8.389 1.00 76.71 480 A 1 ATOM 3840 C CD2 . LEU A 0 480 . 16.493 -10.028 7.023 1.00 76.71 480 A 1 ATOM 3841 N N . GLN A 0 481 . 18.538 -5.681 4.373 1.00 70.88 481 A 1 ATOM 3842 C CA . GLN A 0 481 . 18.543 -4.270 3.981 1.00 70.88 481 A 1 ATOM 3843 C C . GLN A 0 481 . 17.640 -4.043 2.765 1.00 70.88 481 A 1 ATOM 3844 C CB . GLN A 0 481 . 19.971 -3.791 3.679 1.00 70.88 481 A 1 ATOM 3845 O O . GLN A 0 481 . 16.872 -3.082 2.737 1.00 70.88 481 A 1 ATOM 3846 C CG . GLN A 0 481 . 20.911 -3.864 4.891 1.00 70.88 481 A 1 ATOM 3847 C CD . GLN A 0 481 . 22.318 -3.401 4.522 1.00 70.88 481 A 1 ATOM 3848 N NE2 . GLN A 0 481 . 22.890 -2.461 5.233 1.00 70.88 481 A 1 ATOM 3849 O OE1 . GLN A 0 481 . 22.905 -3.821 3.539 1.00 70.88 481 A 1 ATOM 3850 N N . ARG A 0 482 . 17.667 -4.950 1.781 1.00 77.12 482 A 1 ATOM 3851 C CA . ARG A 0 482 . 16.842 -4.851 0.566 1.00 77.12 482 A 1 ATOM 3852 C C . ARG A 0 482 . 15.357 -4.960 0.837 1.00 77.12 482 A 1 ATOM 3853 C CB . ARG A 0 482 . 17.300 -5.858 -0.488 1.00 77.12 482 A 1 ATOM 3854 O O . ARG A 0 482 . 14.567 -4.196 0.279 1.00 77.12 482 A 1 ATOM 3855 C CG . ARG A 0 482 . 18.694 -5.517 -1.012 1.00 77.12 482 A 1 ATOM 3856 C CD . ARG A 0 482 . 19.191 -6.603 -1.962 1.00 77.12 482 A 1 ATOM 3857 N NE . ARG A 0 482 . 18.476 -6.612 -3.256 1.00 77.12 482 A 1 ATOM 3858 N NH1 . ARG A 0 482 . 19.205 -8.690 -3.834 1.00 77.12 482 A 1 ATOM 3859 N NH2 . ARG A 0 482 . 18.258 -7.406 -5.391 1.00 77.12 482 A 1 ATOM 3860 C CZ . ARG A 0 482 . 18.619 -7.575 -4.150 1.00 77.12 482 A 1 ATOM 3861 N N . ILE A 0 483 . 14.984 -5.877 1.718 1.00 80.07 483 A 1 ATOM 3862 C CA . ILE A 0 483 . 13.600 -6.019 2.160 1.00 80.07 483 A 1 ATOM 3863 C C . ILE A 0 483 . 13.174 -4.783 2.960 1.00 80.07 483 A 1 ATOM 3864 C CB . ILE A 0 483 . 13.439 -7.339 2.934 1.00 80.07 483 A 1 ATOM 3865 O O . ILE A 0 483 . 12.102 -4.233 2.707 1.00 80.07 483 A 1 ATOM 3866 C CG1 . ILE A 0 483 . 13.695 -8.519 1.964 1.00 80.07 483 A 1 ATOM 3867 C CG2 . ILE A 0 483 . 12.031 -7.410 3.545 1.00 80.07 483 A 1 ATOM 3868 C CD1 . ILE A 0 483 . 13.748 -9.883 2.643 1.00 80.07 483 A 1 ATOM 3869 N N . SER A 0 484 . 14.037 -4.275 3.844 1.00 73.02 484 A 1 ATOM 3870 C CA . SER A 0 484 . 13.784 -3.049 4.612 1.00 73.02 484 A 1 ATOM 3871 C C . SER A 0 484 . 13.530 -1.828 3.716 1.00 73.02 484 A 1 ATOM 3872 C CB . SER A 0 484 . 14.960 -2.807 5.560 1.00 73.02 484 A 1 ATOM 3873 O O . SER A 0 484 . 12.554 -1.103 3.909 1.00 73.02 484 A 1 ATOM 3874 O OG . SER A 0 484 . 14.736 -1.653 6.338 1.00 73.02 484 A 1 ATOM 3875 N N . PHE A 0 485 . 14.322 -1.625 2.664 1.00 76.50 485 A 1 ATOM 3876 C CA . PHE A 0 485 . 14.080 -0.541 1.705 1.00 76.50 485 A 1 ATOM 3877 C C . PHE A 0 485 . 12.811 -0.732 0.893 1.00 76.50 485 A 1 ATOM 3878 C CB . PHE A 0 485 . 15.257 -0.473 0.766 1.00 76.50 485 A 1 ATOM 3879 O O . PHE A 0 485 . 12.095 0.237 0.647 1.00 76.50 485 A 1 ATOM 3880 C CG . PHE A 0 485 . 15.207 0.560 -0.338 1.00 76.50 485 A 1 ATOM 3881 C CD1 . PHE A 0 485 . 14.604 0.259 -1.573 1.00 76.50 485 A 1 ATOM 3882 C CD2 . PHE A 0 485 . 15.811 1.814 -0.141 1.00 76.50 485 A 1 ATOM 3883 C CE1 . PHE A 0 485 . 14.605 1.215 -2.601 1.00 76.50 485 A 1 ATOM 3884 C CE2 . PHE A 0 485 . 15.829 2.762 -1.176 1.00 76.50 485 A 1 ATOM 3885 C CZ . PHE A 0 485 . 15.222 2.462 -2.406 1.00 76.50 485 A 1 ATOM 3886 N N . PHE A 0 486 . 12.496 -1.963 0.492 1.00 83.56 486 A 1 ATOM 3887 C CA . PHE A 0 486 . 11.217 -2.220 -0.152 1.00 83.56 486 A 1 ATOM 3888 C C . PHE A 0 486 . 10.062 -1.782 0.763 1.00 83.56 486 A 1 ATOM 3889 C CB . PHE A 0 486 . 11.116 -3.690 -0.561 1.00 83.56 486 A 1 ATOM 3890 O O . PHE A 0 486 . 9.202 -1.009 0.335 1.00 83.56 486 A 1 ATOM 3891 C CG . PHE A 0 486 . 9.800 -3.994 -1.237 1.00 83.56 486 A 1 ATOM 3892 C CD1 . PHE A 0 486 . 8.750 -4.581 -0.508 1.00 83.56 486 A 1 ATOM 3893 C CD2 . PHE A 0 486 . 9.604 -3.626 -2.581 1.00 83.56 486 A 1 ATOM 3894 C CE1 . PHE A 0 486 . 7.506 -4.802 -1.123 1.00 83.56 486 A 1 ATOM 3895 C CE2 . PHE A 0 486 . 8.356 -3.833 -3.190 1.00 83.56 486 A 1 ATOM 3896 C CZ . PHE A 0 486 . 7.309 -4.422 -2.461 1.00 83.56 486 A 1 ATOM 3897 N N . LYS A 0 487 . 10.104 -2.169 2.045 1.00 78.73 487 A 1 ATOM 3898 C CA . LYS A 0 487 . 9.105 -1.787 3.052 1.00 78.73 487 A 1 ATOM 3899 C C . LYS A 0 487 . 9.025 -0.273 3.281 1.00 78.73 487 A 1 ATOM 3900 C CB . LYS A 0 487 . 9.395 -2.504 4.381 1.00 78.73 487 A 1 ATOM 3901 O O . LYS A 0 487 . 7.932 0.280 3.343 1.00 78.73 487 A 1 ATOM 3902 C CG . LYS A 0 487 . 9.101 -4.012 4.344 1.00 78.73 487 A 1 ATOM 3903 C CD . LYS A 0 487 . 9.435 -4.633 5.708 1.00 78.73 487 A 1 ATOM 3904 C CE . LYS A 0 487 . 9.080 -6.121 5.761 1.00 78.73 487 A 1 ATOM 3905 N NZ . LYS A 0 487 . 9.316 -6.679 7.113 1.00 78.73 487 A 1 ATOM 3906 N N . HIS A 0 488 . 10.162 0.408 3.410 1.00 75.60 488 A 1 ATOM 3907 C CA . HIS A 0 488 . 10.197 1.809 3.849 1.00 75.60 488 A 1 ATOM 3908 C C . HIS A 0 488 . 10.253 2.843 2.722 1.00 75.60 488 A 1 ATOM 3909 C CB . HIS A 0 488 . 11.363 1.996 4.822 1.00 75.60 488 A 1 ATOM 3910 O O . HIS A 0 488 . 9.896 3.997 2.948 1.00 75.60 488 A 1 ATOM 3911 C CG . HIS A 0 488 . 11.175 1.242 6.112 1.00 75.60 488 A 1 ATOM 3912 C CD2 . HIS A 0 488 . 12.101 0.455 6.738 1.00 75.60 488 A 1 ATOM 3913 N ND1 . HIS A 0 488 . 10.037 1.224 6.889 1.00 75.60 488 A 1 ATOM 3914 C CE1 . HIS A 0 488 . 10.275 0.447 7.958 1.00 75.60 488 A 1 ATOM 3915 N NE2 . HIS A 0 488 . 11.525 -0.034 7.915 1.00 75.60 488 A 1 ATOM 3916 N N . CYS A 0 489 . 10.689 2.466 1.522 1.00 77.70 489 A 1 ATOM 3917 C CA . CYS A 0 489 . 10.863 3.380 0.392 1.00 77.70 489 A 1 ATOM 3918 C C . CYS A 0 489 . 9.969 3.014 -0.796 1.00 77.70 489 A 1 ATOM 3919 C CB . CYS A 0 489 . 12.344 3.422 -0.012 1.00 77.70 489 A 1 ATOM 3920 O O . CYS A 0 489 . 9.365 3.908 -1.391 1.00 77.70 489 A 1 ATOM 3921 S SG . CYS A 0 489 . 13.376 3.967 1.382 1.00 77.70 489 A 1 ATOM 3922 N N . THR A 0 490 . 9.825 1.722 -1.107 1.00 85.98 490 A 1 ATOM 3923 C CA . THR A 0 490 . 9.051 1.269 -2.276 1.00 85.98 490 A 1 ATOM 3924 C C . THR A 0 490 . 7.558 1.144 -2.002 1.00 85.98 490 A 1 ATOM 3925 C CB . THR A 0 490 . 9.622 -0.031 -2.853 1.00 85.98 490 A 1 ATOM 3926 O O . THR A 0 490 . 6.768 1.614 -2.820 1.00 85.98 490 A 1 ATOM 3927 C CG2 . THR A 0 490 . 9.015 -0.393 -4.207 1.00 85.98 490 A 1 ATOM 3928 O OG1 . THR A 0 490 . 11.012 0.112 -3.044 1.00 85.98 490 A 1 ATOM 3929 N N . LEU A 0 491 . 7.143 0.596 -0.854 1.00 88.17 491 A 1 ATOM 3930 C CA . LEU A 0 491 . 5.723 0.547 -0.479 1.00 88.17 491 A 1 ATOM 3931 C C . LEU A 0 491 . 5.049 1.935 -0.481 1.00 88.17 491 A 1 ATOM 3932 C CB . LEU A 0 491 . 5.515 -0.167 0.868 1.00 88.17 491 A 1 ATOM 3933 O O . LEU A 0 491 . 3.936 2.027 -0.993 1.00 88.17 491 A 1 ATOM 3934 C CG . LEU A 0 491 . 5.761 -1.685 0.890 1.00 88.17 491 A 1 ATOM 3935 C CD1 . LEU A 0 491 . 5.453 -2.219 2.290 1.00 88.17 491 A 1 ATOM 3936 C CD2 . LEU A 0 491 . 4.869 -2.437 -0.099 1.00 88.17 491 A 1 ATOM 3937 N N . PRO A 0 492 . 5.688 3.033 -0.024 1.00 84.36 492 A 1 ATOM 3938 C CA . PRO A 0 492 . 5.143 4.387 -0.182 1.00 84.36 492 A 1 ATOM 3939 C C . PRO A 0 492 . 4.852 4.799 -1.630 1.00 84.36 492 A 1 ATOM 3940 C CB . PRO A 0 492 . 6.197 5.305 0.434 1.00 84.36 492 A 1 ATOM 3941 O O . PRO A 0 492 . 3.829 5.422 -1.910 1.00 84.36 492 A 1 ATOM 3942 C CG . PRO A 0 492 . 6.797 4.435 1.524 1.00 84.36 492 A 1 ATOM 3943 C CD . PRO A 0 492 . 6.831 3.060 0.880 1.00 84.36 492 A 1 ATOM 3944 N N . VAL A 0 493 . 5.723 4.425 -2.572 1.00 89.34 493 A 1 ATOM 3945 C CA . VAL A 0 493 . 5.507 4.677 -4.006 1.00 89.34 493 A 1 ATOM 3946 C C . VAL A 0 493 . 4.375 3.814 -4.554 1.00 89.34 493 A 1 ATOM 3947 C CB . VAL A 0 493 . 6.802 4.459 -4.805 1.00 89.34 493 A 1 ATOM 3948 O O . VAL A 0 493 . 3.548 4.294 -5.324 1.00 89.34 493 A 1 ATOM 3949 C CG1 . VAL A 0 493 . 6.590 4.635 -6.310 1.00 89.34 493 A 1 ATOM 3950 C CG2 . VAL A 0 493 . 7.875 5.462 -4.379 1.00 89.34 493 A 1 ATOM 3951 N N . ILE A 0 494 . 4.291 2.557 -4.124 1.00 93.42 494 A 1 ATOM 3952 C CA . ILE A 0 494 . 3.179 1.670 -4.473 1.00 93.42 494 A 1 ATOM 3953 C C . ILE A 0 494 . 1.853 2.242 -3.955 1.00 93.42 494 A 1 ATOM 3954 C CB . ILE A 0 494 . 3.462 0.252 -3.940 1.00 93.42 494 A 1 ATOM 3955 O O . ILE A 0 494 . 0.889 2.307 -4.717 1.00 93.42 494 A 1 ATOM 3956 C CG1 . ILE A 0 494 . 4.629 -0.395 -4.719 1.00 93.42 494 A 1 ATOM 3957 C CG2 . ILE A 0 494 . 2.212 -0.634 -4.054 1.00 93.42 494 A 1 ATOM 3958 C CD1 . ILE A 0 494 . 5.265 -1.587 -3.999 1.00 93.42 494 A 1 ATOM 3959 N N . ARG A 0 495 . 1.817 2.728 -2.705 1.00 88.33 495 A 1 ATOM 3960 C CA . ARG A 0 495 . 0.655 3.403 -2.105 1.00 88.33 495 A 1 ATOM 3961 C C . ARG A 0 495 . 0.211 4.598 -2.946 1.00 88.33 495 A 1 ATOM 3962 C CB . ARG A 0 495 . 0.979 3.808 -0.652 1.00 88.33 495 A 1 ATOM 3963 O O . ARG A 0 495 . -0.973 4.720 -3.234 1.00 88.33 495 A 1 ATOM 3964 C CG . ARG A 0 495 . -0.185 4.557 0.018 1.00 88.33 495 A 1 ATOM 3965 C CD . ARG A 0 495 . 0.139 4.988 1.454 1.00 88.33 495 A 1 ATOM 3966 N NE . ARG A 0 495 . -0.990 5.758 2.009 1.00 88.33 495 A 1 ATOM 3967 N NH1 . ARG A 0 495 . -0.808 5.168 4.237 1.00 88.33 495 A 1 ATOM 3968 N NH2 . ARG A 0 495 . -2.679 6.041 3.500 1.00 88.33 495 A 1 ATOM 3969 C CZ . ARG A 0 495 . -1.472 5.657 3.235 1.00 88.33 495 A 1 ATOM 3970 N N . TYR A 0 496 . 1.148 5.431 -3.405 1.00 90.32 496 A 1 ATOM 3971 C CA . TYR A 0 496 . 0.838 6.548 -4.304 1.00 90.32 496 A 1 ATOM 3972 C C . TYR A 0 496 . 0.092 6.104 -5.578 1.00 90.32 496 A 1 ATOM 3973 C CB . TYR A 0 496 . 2.136 7.288 -4.657 1.00 90.32 496 A 1 ATOM 3974 O O . TYR A 0 496 . -0.826 6.790 -6.028 1.00 90.32 496 A 1 ATOM 3975 C CG . TYR A 0 496 . 1.973 8.309 -5.763 1.00 90.32 496 A 1 ATOM 3976 C CD1 . TYR A 0 496 . 2.261 7.967 -7.101 1.00 90.32 496 A 1 ATOM 3977 C CD2 . TYR A 0 496 . 1.480 9.587 -5.449 1.00 90.32 496 A 1 ATOM 3978 C CE1 . TYR A 0 496 . 2.066 8.913 -8.127 1.00 90.32 496 A 1 ATOM 3979 C CE2 . TYR A 0 496 . 1.281 10.532 -6.469 1.00 90.32 496 A 1 ATOM 3980 O OH . TYR A 0 496 . 1.410 11.136 -8.774 1.00 90.32 496 A 1 ATOM 3981 C CZ . TYR A 0 496 . 1.585 10.200 -7.806 1.00 90.32 496 A 1 ATOM 3982 N N . TYR A 0 497 . 0.452 4.955 -6.159 1.00 92.67 497 A 1 ATOM 3983 C CA . TYR A 0 497 . -0.247 4.413 -7.328 1.00 92.67 497 A 1 ATOM 3984 C C . TYR A 0 497 . -1.569 3.703 -6.984 1.00 92.67 497 A 1 ATOM 3985 C CB . TYR A 0 497 . 0.695 3.496 -8.116 1.00 92.67 497 A 1 ATOM 3986 O O . TYR A 0 497 . -2.498 3.763 -7.793 1.00 92.67 497 A 1 ATOM 3987 C CG . TYR A 0 497 . 1.856 4.204 -8.797 1.00 92.67 497 A 1 ATOM 3988 C CD1 . TYR A 0 497 . 1.609 5.157 -9.807 1.00 92.67 497 A 1 ATOM 3989 C CD2 . TYR A 0 497 . 3.182 3.859 -8.476 1.00 92.67 497 A 1 ATOM 3990 C CE1 . TYR A 0 497 . 2.681 5.773 -10.484 1.00 92.67 497 A 1 ATOM 3991 C CE2 . TYR A 0 497 . 4.256 4.457 -9.162 1.00 92.67 497 A 1 ATOM 3992 O OH . TYR A 0 497 . 5.058 5.989 -10.813 1.00 92.67 497 A 1 ATOM 3993 C CZ . TYR A 0 497 . 4.010 5.417 -10.163 1.00 92.67 497 A 1 ATOM 3994 N N . ASP A 0 498 . -1.690 3.072 -5.810 1.00 89.06 498 A 1 ATOM 3995 C CA . ASP A 0 498 . -2.952 2.482 -5.323 1.00 89.06 498 A 1 ATOM 3996 C C . ASP A 0 498 . -4.026 3.552 -5.109 1.00 89.06 498 A 1 ATOM 3997 C CB . ASP A 0 498 . -2.728 1.703 -4.012 1.00 89.06 498 A 1 ATOM 3998 O O . ASP A 0 498 . -5.139 3.424 -5.612 1.00 89.06 498 A 1 ATOM 3999 C CG . ASP A 0 498 . -3.938 0.842 -3.594 1.00 89.06 498 A 1 ATOM 4000 O OD1 . ASP A 0 498 . -4.727 0.384 -4.453 1.00 89.06 498 A 1 ATOM 4001 O OD2 . ASP A 0 498 . -4.111 0.552 -2.392 1.00 89.06 498 A 1 ATOM 4002 N N . GLU A 0 499 . -3.664 4.667 -4.468 1.00 85.04 499 A 1 ATOM 4003 C CA . GLU A 0 499 . -4.561 5.810 -4.233 1.00 85.04 499 A 1 ATOM 4004 C C . GLU A 0 499 . -5.068 6.455 -5.535 1.00 85.04 499 A 1 ATOM 4005 C CB . GLU A 0 499 . -3.825 6.868 -3.393 1.00 85.04 499 A 1 ATOM 4006 O O . GLU A 0 499 . -6.076 7.158 -5.536 1.00 85.04 499 A 1 ATOM 4007 C CG . GLU A 0 499 . -3.595 6.441 -1.932 1.00 85.04 499 A 1 ATOM 4008 C CD . GLU A 0 499 . -2.820 7.490 -1.113 1.00 85.04 499 A 1 ATOM 4009 O OE1 . GLU A 0 499 . -2.519 7.228 0.078 1.00 85.04 499 A 1 ATOM 4010 O OE2 . GLU A 0 499 . -2.565 8.612 -1.622 1.00 85.04 499 A 1 ATOM 4011 N N . ARG A 0 500 . -4.381 6.211 -6.657 1.00 86.27 500 A 1 ATOM 4012 C CA . ARG A 0 500 . -4.762 6.667 -8.006 1.00 86.27 500 A 1 ATOM 4013 C C . ARG A 0 500 . -5.474 5.581 -8.812 1.00 86.27 500 A 1 ATOM 4014 C CB . ARG A 0 500 . -3.521 7.214 -8.733 1.00 86.27 500 A 1 ATOM 4015 O O . ARG A 0 500 . -5.628 5.728 -10.017 1.00 86.27 500 A 1 ATOM 4016 C CG . ARG A 0 500 . -2.965 8.459 -8.029 1.00 86.27 500 A 1 ATOM 4017 C CD . ARG A 0 500 . -1.595 8.879 -8.577 1.00 86.27 500 A 1 ATOM 4018 N NE . ARG A 0 500 . -1.657 9.542 -9.899 1.00 86.27 500 A 1 ATOM 4019 N NH1 . ARG A 0 500 . -2.455 11.579 -9.199 1.00 86.27 500 A 1 ATOM 4020 N NH2 . ARG A 0 500 . -1.897 11.268 -11.347 1.00 86.27 500 A 1 ATOM 4021 C CZ . ARG A 0 500 . -2.010 10.792 -10.140 1.00 86.27 500 A 1 ATOM 4022 N N . GLY A 0 501 . -5.832 4.461 -8.185 1.00 85.69 501 A 1 ATOM 4023 C CA . GLY A 0 501 . -6.521 3.351 -8.836 1.00 85.69 501 A 1 ATOM 4024 C C . GLY A 0 501 . -5.700 2.664 -9.925 1.00 85.69 501 A 1 ATOM 4025 O O . GLY A 0 501 . -6.294 2.086 -10.827 1.00 85.69 501 A 1 ATOM 4026 N N . LYS A 0 502 . -4.359 2.733 -9.875 1.00 91.29 502 A 1 ATOM 4027 C CA . LYS A 0 502 . -3.451 2.166 -10.894 1.00 91.29 502 A 1 ATOM 4028 C C . LYS A 0 502 . -2.826 0.824 -10.498 1.00 91.29 502 A 1 ATOM 4029 C CB . LYS A 0 502 . -2.371 3.184 -11.289 1.00 91.29 502 A 1 ATOM 4030 O O . LYS A 0 502 . -2.185 0.196 -11.339 1.00 91.29 502 A 1 ATOM 4031 C CG . LYS A 0 502 . -2.970 4.424 -11.967 1.00 91.29 502 A 1 ATOM 4032 C CD . LYS A 0 502 . -1.874 5.356 -12.492 1.00 91.29 502 A 1 ATOM 4033 C CE . LYS A 0 502 . -2.518 6.545 -13.215 1.00 91.29 502 A 1 ATOM 4034 N NZ . LYS A 0 502 . -1.522 7.355 -13.961 1.00 91.29 502 A 1 ATOM 4035 N N . LEU A 0 503 . -3.005 0.378 -9.254 1.00 93.84 503 A 1 ATOM 4036 C CA . LEU A 0 503 . -2.354 -0.811 -8.701 1.00 93.84 503 A 1 ATOM 4037 C C . LEU A 0 503 . -3.205 -2.085 -8.813 1.00 93.84 503 A 1 ATOM 4038 C CB . LEU A 0 503 . -1.983 -0.533 -7.235 1.00 93.84 503 A 1 ATOM 4039 O O . LEU A 0 503 . -4.300 -2.164 -8.265 1.00 93.84 503 A 1 ATOM 4040 C CG . LEU A 0 503 . -1.247 -1.702 -6.554 1.00 93.84 503 A 1 ATOM 4041 C CD1 . LEU A 0 503 . 0.130 -1.928 -7.174 1.00 93.84 503 A 1 ATOM 4042 C CD2 . LEU A 0 503 . -1.065 -1.412 -5.070 1.00 93.84 503 A 1 ATOM 4043 N N . VAL A 0 504 . -2.639 -3.133 -9.408 1.00 93.28 504 A 1 ATOM 4044 C CA . VAL A 0 504 . -3.110 -4.518 -9.305 1.00 93.28 504 A 1 ATOM 4045 C C . VAL A 0 504 . -2.120 -5.315 -8.461 1.00 93.28 504 A 1 ATOM 4046 C CB . VAL A 0 504 . -3.281 -5.161 -10.694 1.00 93.28 504 A 1 ATOM 4047 O O . VAL A 0 504 . -0.940 -5.399 -8.793 1.00 93.28 504 A 1 ATOM 4048 C CG1 . VAL A 0 504 . -3.739 -6.623 -10.589 1.00 93.28 504 A 1 ATOM 4049 C CG2 . VAL A 0 504 . -4.333 -4.425 -11.529 1.00 93.28 504 A 1 ATOM 4050 N N . THR A 0 505 . -2.600 -5.952 -7.397 1.00 92.58 505 A 1 ATOM 4051 C CA . THR A 0 505 . -1.774 -6.824 -6.550 1.00 92.58 505 A 1 ATOM 4052 C C . THR A 0 505 . -2.012 -8.290 -6.895 1.00 92.58 505 A 1 ATOM 4053 C CB . THR A 0 505 . -2.019 -6.562 -5.060 1.00 92.58 505 A 1 ATOM 4054 O O . THR A 0 505 . -3.157 -8.751 -6.909 1.00 92.58 505 A 1 ATOM 4055 C CG2 . THR A 0 505 . -1.023 -7.310 -4.183 1.00 92.58 505 A 1 ATOM 4056 O OG1 . THR A 0 505 . -1.850 -5.193 -4.784 1.00 92.58 505 A 1 ATOM 4057 N N . ILE A 0 506 . -0.931 -9.028 -7.143 1.00 92.35 506 A 1 ATOM 4058 C CA . ILE A 0 506 . -0.931 -10.471 -7.396 1.00 92.35 506 A 1 ATOM 4059 C C . ILE A 0 506 . -0.183 -11.162 -6.247 1.00 92.35 506 A 1 ATOM 4060 C CB . ILE A 0 506 . -0.299 -10.795 -8.768 1.00 92.35 506 A 1 ATOM 4061 O O . ILE A 0 506 . 0.956 -10.780 -5.970 1.00 92.35 506 A 1 ATOM 4062 C CG1 . ILE A 0 506 . -1.121 -10.127 -9.896 1.00 92.35 506 A 1 ATOM 4063 C CG2 . ILE A 0 506 . -0.206 -12.320 -8.985 1.00 92.35 506 A 1 ATOM 4064 C CD1 . ILE A 0 506 . -0.545 -10.353 -11.294 1.00 92.35 506 A 1 ATOM 4065 N N . PRO A 0 507 . -0.777 -12.184 -5.598 1.00 89.82 507 A 1 ATOM 4066 C CA . PRO A 0 507 . -0.073 -12.992 -4.605 1.00 89.82 507 A 1 ATOM 4067 C C . PRO A 0 507 . 1.149 -13.682 -5.224 1.00 89.82 507 A 1 ATOM 4068 C CB . PRO A 0 507 . -1.095 -14.010 -4.086 1.00 89.82 507 A 1 ATOM 4069 O O . PRO A 0 507 . 1.019 -14.463 -6.164 1.00 89.82 507 A 1 ATOM 4070 C CG . PRO A 0 507 . -2.446 -13.383 -4.422 1.00 89.82 507 A 1 ATOM 4071 C CD . PRO A 0 507 . -2.161 -12.619 -5.711 1.00 89.82 507 A 1 ATOM 4072 N N . GLY A 0 508 . 2.330 -13.391 -4.695 1.00 91.70 508 A 1 ATOM 4073 C CA . GLY A 0 508 . 3.618 -13.889 -5.169 1.00 91.70 508 A 1 ATOM 4074 C C . GLY A 0 508 . 4.154 -15.104 -4.401 1.00 91.70 508 A 1 ATOM 4075 O O . GLY A 0 508 . 5.111 -15.730 -4.863 1.00 91.70 508 A 1 ATOM 4076 N N . ASP A 0 509 . 3.522 -15.497 -3.289 1.00 90.23 509 A 1 ATOM 4077 C CA . ASP A 0 509 . 3.815 -16.720 -2.509 1.00 90.23 509 A 1 ATOM 4078 C C . ASP A 0 509 . 3.162 -17.984 -3.100 1.00 90.23 509 A 1 ATOM 4079 C CB . ASP A 0 509 . 3.409 -16.541 -1.041 1.00 90.23 509 A 1 ATOM 4080 O O . ASP A 0 509 . 2.736 -18.895 -2.392 1.00 90.23 509 A 1 ATOM 4081 C CG . ASP A 0 509 . 3.986 -15.262 -0.470 1.00 90.23 509 A 1 ATOM 4082 O OD1 . ASP A 0 509 . 5.218 -15.203 -0.278 1.00 90.23 509 A 1 ATOM 4083 O OD2 . ASP A 0 509 . 3.202 -14.302 -0.344 1.00 90.23 509 A 1 ATOM 4084 N N . GLN A 0 510 . 3.013 -18.022 -4.422 1.00 88.71 510 A 1 ATOM 4085 C CA . GLN A 0 510 . 2.371 -19.112 -5.153 1.00 88.71 510 A 1 ATOM 4086 C C . GLN A 0 510 . 3.351 -19.748 -6.142 1.00 88.71 510 A 1 ATOM 4087 C CB . GLN A 0 510 . 1.110 -18.582 -5.852 1.00 88.71 510 A 1 ATOM 4088 O O . GLN A 0 510 . 4.463 -19.259 -6.351 1.00 88.71 510 A 1 ATOM 4089 C CG . GLN A 0 510 . 0.066 -18.046 -4.860 1.00 88.71 510 A 1 ATOM 4090 C CD . GLN A 0 510 . -1.230 -17.632 -5.549 1.00 88.71 510 A 1 ATOM 4091 N NE2 . GLN A 0 510 . -2.320 -17.519 -4.822 1.00 88.71 510 A 1 ATOM 4092 O OE1 . GLN A 0 510 . -1.319 -17.433 -6.746 1.00 88.71 510 A 1 ATOM 4093 N N . GLU A 0 511 . 2.935 -20.846 -6.775 1.00 90.71 511 A 1 ATOM 4094 C CA . GLU A 0 511 . 3.696 -21.435 -7.876 1.00 90.71 511 A 1 ATOM 4095 C C . GLU A 0 511 . 3.879 -20.423 -9.017 1.00 90.71 511 A 1 ATOM 4096 C CB . GLU A 0 511 . 2.996 -22.685 -8.422 1.00 90.71 511 A 1 ATOM 4097 O O . GLU A 0 511 . 2.925 -19.752 -9.421 1.00 90.71 511 A 1 ATOM 4098 C CG . GLU A 0 511 . 2.970 -23.853 -7.424 1.00 90.71 511 A 1 ATOM 4099 C CD . GLU A 0 511 . 2.388 -25.137 -8.039 1.00 90.71 511 A 1 ATOM 4100 O OE1 . GLU A 0 511 . 2.367 -26.159 -7.318 1.00 90.71 511 A 1 ATOM 4101 O OE2 . GLU A 0 511 . 1.937 -25.083 -9.211 1.00 90.71 511 A 1 ATOM 4102 N N . GLN A 0 512 . 5.086 -20.367 -9.594 1.00 92.42 512 A 1 ATOM 4103 C CA . GLN A 0 512 . 5.421 -19.441 -10.688 1.00 92.42 512 A 1 ATOM 4104 C C . GLN A 0 512 . 4.443 -19.550 -11.866 1.00 92.42 512 A 1 ATOM 4105 C CB . GLN A 0 512 . 6.853 -19.710 -11.190 1.00 92.42 512 A 1 ATOM 4106 O O . GLN A 0 512 . 4.087 -18.542 -12.475 1.00 92.42 512 A 1 ATOM 4107 C CG . GLN A 0 512 . 7.956 -19.403 -10.163 1.00 92.42 512 A 1 ATOM 4108 C CD . GLN A 0 512 . 7.987 -17.941 -9.716 1.00 92.42 512 A 1 ATOM 4109 N NE2 . GLN A 0 512 . 8.478 -17.663 -8.530 1.00 92.42 512 A 1 ATOM 4110 O OE1 . GLN A 0 512 . 7.536 -17.023 -10.384 1.00 92.42 512 A 1 ATOM 4111 N N . SER A 0 513 . 3.946 -20.762 -12.143 1.00 93.61 513 A 1 ATOM 4112 C CA . SER A 0 513 . 2.967 -21.022 -13.202 1.00 93.61 513 A 1 ATOM 4113 C C . SER A 0 513 . 1.606 -20.357 -12.944 1.00 93.61 513 A 1 ATOM 4114 C CB . SER A 0 513 . 2.799 -22.539 -13.386 1.00 93.61 513 A 1 ATOM 4115 O O . SER A 0 513 . 0.940 -19.923 -13.887 1.00 93.61 513 A 1 ATOM 4116 O OG . SER A 0 513 . 1.976 -23.107 -12.378 1.00 93.61 513 A 1 ATOM 4117 N N . LEU A 0 514 . 1.180 -20.257 -11.681 1.00 92.47 514 A 1 ATOM 4118 C CA . LEU A 0 514 . -0.074 -19.618 -11.287 1.00 92.47 514 A 1 ATOM 4119 C C . LEU A 0 514 . 0.065 -18.094 -11.295 1.00 92.47 514 A 1 ATOM 4120 C CB . LEU A 0 514 . -0.510 -20.167 -9.917 1.00 92.47 514 A 1 ATOM 4121 O O . LEU A 0 514 . -0.789 -17.412 -11.862 1.00 92.47 514 A 1 ATOM 4122 C CG . LEU A 0 514 . -1.868 -19.628 -9.427 1.00 92.47 514 A 1 ATOM 4123 C CD1 . LEU A 0 514 . -3.008 -19.951 -10.401 1.00 92.47 514 A 1 ATOM 4124 C CD2 . LEU A 0 514 . -2.212 -20.266 -8.082 1.00 92.47 514 A 1 ATOM 4125 N N . ILE A 0 515 . 1.182 -17.577 -10.772 1.00 93.35 515 A 1 ATOM 4126 C CA . ILE A 0 515 . 1.538 -16.151 -10.850 1.00 93.35 515 A 1 ATOM 4127 C C . ILE A 0 515 . 1.535 -15.697 -12.314 1.00 93.35 515 A 1 ATOM 4128 C CB . ILE A 0 515 . 2.916 -15.892 -10.195 1.00 93.35 515 A 1 ATOM 4129 O O . ILE A 0 515 . 0.898 -14.699 -12.656 1.00 93.35 515 A 1 ATOM 4130 C CG1 . ILE A 0 515 . 2.904 -16.301 -8.706 1.00 93.35 515 A 1 ATOM 4131 C CG2 . ILE A 0 515 . 3.310 -14.409 -10.334 1.00 93.35 515 A 1 ATOM 4132 C CD1 . ILE A 0 515 . 4.289 -16.291 -8.053 1.00 93.35 515 A 1 ATOM 4133 N N . PHE A 0 516 . 2.166 -16.474 -13.199 1.00 96.83 516 A 1 ATOM 4134 C CA . PHE A 0 516 . 2.214 -16.179 -14.627 1.00 96.83 516 A 1 ATOM 4135 C C . PHE A 0 516 . 0.824 -16.173 -15.274 1.00 96.83 516 A 1 ATOM 4136 C CB . PHE A 0 516 . 3.134 -17.182 -15.328 1.00 96.83 516 A 1 ATOM 4137 O O . PHE A 0 516 . 0.505 -15.261 -16.032 1.00 96.83 516 A 1 ATOM 4138 C CG . PHE A 0 516 . 3.315 -16.870 -16.798 1.00 96.83 516 A 1 ATOM 4139 C CD1 . PHE A 0 516 . 2.853 -17.763 -17.782 1.00 96.83 516 A 1 ATOM 4140 C CD2 . PHE A 0 516 . 3.930 -15.664 -17.181 1.00 96.83 516 A 1 ATOM 4141 C CE1 . PHE A 0 516 . 3.035 -17.463 -19.144 1.00 96.83 516 A 1 ATOM 4142 C CE2 . PHE A 0 516 . 4.089 -15.355 -18.538 1.00 96.83 516 A 1 ATOM 4143 C CZ . PHE A 0 516 . 3.661 -16.262 -19.519 1.00 96.83 516 A 1 ATOM 4144 N N . LYS A 0 517 . -0.051 -17.136 -14.950 1.00 94.06 517 A 1 ATOM 4145 C CA . LYS A 0 517 . -1.445 -17.142 -15.442 1.00 94.06 517 A 1 ATOM 4146 C C . LYS A 0 517 . -2.203 -15.884 -15.026 1.00 94.06 517 A 1 ATOM 4147 C CB . LYS A 0 517 . -2.196 -18.371 -14.918 1.00 94.06 517 A 1 ATOM 4148 O O . LYS A 0 517 . -2.901 -15.297 -15.852 1.00 94.06 517 A 1 ATOM 4149 C CG . LYS A 0 517 . -1.817 -19.652 -15.664 1.00 94.06 517 A 1 ATOM 4150 C CD . LYS A 0 517 . -2.377 -20.856 -14.903 1.00 94.06 517 A 1 ATOM 4151 C CE . LYS A 0 517 . -1.895 -22.156 -15.544 1.00 94.06 517 A 1 ATOM 4152 N NZ . LYS A 0 517 . -2.173 -23.313 -14.660 1.00 94.06 517 A 1 ATOM 4153 N N . HIS A 0 518 . -2.053 -15.463 -13.772 1.00 91.75 518 A 1 ATOM 4154 C CA . HIS A 0 518 . -2.658 -14.232 -13.277 1.00 91.75 518 A 1 ATOM 4155 C C . HIS A 0 518 . -2.122 -13.008 -14.021 1.00 91.75 518 A 1 ATOM 4156 C CB . HIS A 0 518 . -2.438 -14.135 -11.762 1.00 91.75 518 A 1 ATOM 4157 O O . HIS A 0 518 . -2.913 -12.208 -14.513 1.00 91.75 518 A 1 ATOM 4158 C CG . HIS A 0 518 . -3.272 -15.124 -10.983 1.00 91.75 518 A 1 ATOM 4159 C CD2 . HIS A 0 518 . -2.875 -15.857 -9.896 1.00 91.75 518 A 1 ATOM 4160 N ND1 . HIS A 0 518 . -4.597 -15.435 -11.213 1.00 91.75 518 A 1 ATOM 4161 C CE1 . HIS A 0 518 . -4.995 -16.308 -10.278 1.00 91.75 518 A 1 ATOM 4162 N NE2 . HIS A 0 518 . -3.980 -16.596 -9.454 1.00 91.75 518 A 1 ATOM 4163 N N . LEU A 0 519 . -0.803 -12.899 -14.192 1.00 95.49 519 A 1 ATOM 4164 C CA . LEU A 0 519 . -0.180 -11.828 -14.969 1.00 95.49 519 A 1 ATOM 4165 C C . LEU A 0 519 . -0.682 -11.791 -16.415 1.00 95.49 519 A 1 ATOM 4166 C CB . LEU A 0 519 . 1.340 -12.018 -14.953 1.00 95.49 519 A 1 ATOM 4167 O O . LEU A 0 519 . -1.058 -10.729 -16.899 1.00 95.49 519 A 1 ATOM 4168 C CG . LEU A 0 519 . 2.008 -11.606 -13.637 1.00 95.49 519 A 1 ATOM 4169 C CD1 . LEU A 0 519 . 3.424 -12.149 -13.632 1.00 95.49 519 A 1 ATOM 4170 C CD2 . LEU A 0 519 . 2.103 -10.086 -13.522 1.00 95.49 519 A 1 ATOM 4171 N N . VAL A 0 520 . -0.751 -12.939 -17.090 1.00 94.89 520 A 1 ATOM 4172 C CA . VAL A 0 520 . -1.292 -13.046 -18.452 1.00 94.89 520 A 1 ATOM 4173 C C . VAL A 0 520 . -2.724 -12.518 -18.508 1.00 94.89 520 A 1 ATOM 4174 C CB . VAL A 0 520 . -1.197 -14.497 -18.962 1.00 94.89 520 A 1 ATOM 4175 O O . VAL A 0 520 . -3.020 -11.709 -19.380 1.00 94.89 520 A 1 ATOM 4176 C CG1 . VAL A 0 520 . -1.992 -14.766 -20.249 1.00 94.89 520 A 1 ATOM 4177 C CG2 . VAL A 0 520 . 0.263 -14.857 -19.270 1.00 94.89 520 A 1 ATOM 4178 N N . ALA A 0 521 . -3.588 -12.899 -17.562 1.00 91.32 521 A 1 ATOM 4179 C CA . ALA A 0 521 . -4.966 -12.413 -17.514 1.00 91.32 521 A 1 ATOM 4180 C C . ALA A 0 521 . -5.046 -10.885 -17.325 1.00 91.32 521 A 1 ATOM 4181 C CB . ALA A 0 521 . -5.709 -13.160 -16.399 1.00 91.32 521 A 1 ATOM 4182 O O . ALA A 0 521 . -5.837 -10.223 -17.998 1.00 91.32 521 A 1 ATOM 4183 N N . VAL A 0 522 . -4.209 -10.317 -16.446 1.00 92.85 522 A 1 ATOM 4184 C CA . VAL A 0 522 . -4.126 -8.861 -16.228 1.00 92.85 522 A 1 ATOM 4185 C C . VAL A 0 522 . -3.670 -8.145 -17.501 1.00 92.85 522 A 1 ATOM 4186 C CB . VAL A 0 522 . -3.173 -8.518 -15.061 1.00 92.85 522 A 1 ATOM 4187 O O . VAL A 0 522 . -4.313 -7.190 -17.932 1.00 92.85 522 A 1 ATOM 4188 C CG1 . VAL A 0 522 . -3.025 -7.003 -14.868 1.00 92.85 522 A 1 ATOM 4189 C CG2 . VAL A 0 522 . -3.666 -9.078 -13.725 1.00 92.85 522 A 1 ATOM 4190 N N . ILE A 0 523 . -2.578 -8.613 -18.112 1.00 93.37 523 A 1 ATOM 4191 C CA . ILE A 0 523 . -1.964 -7.996 -19.293 1.00 93.37 523 A 1 ATOM 4192 C C . ILE A 0 523 . -2.878 -8.111 -20.515 1.00 93.37 523 A 1 ATOM 4193 C CB . ILE A 0 523 . -0.575 -8.627 -19.544 1.00 93.37 523 A 1 ATOM 4194 O O . ILE A 0 523 . -3.075 -7.129 -21.224 1.00 93.37 523 A 1 ATOM 4195 C CG1 . ILE A 0 523 . 0.429 -8.308 -18.410 1.00 93.37 523 A 1 ATOM 4196 C CG2 . ILE A 0 523 . 0.018 -8.211 -20.900 1.00 93.37 523 A 1 ATOM 4197 C CD1 . ILE A 0 523 . 0.838 -6.842 -18.258 1.00 93.37 523 A 1 ATOM 4198 N N . GLU A 0 524 . -3.482 -9.275 -20.752 1.00 91.39 524 A 1 ATOM 4199 C CA . GLU A 0 524 . -4.411 -9.485 -21.864 1.00 91.39 524 A 1 ATOM 4200 C C . GLU A 0 524 . -5.630 -8.563 -21.755 1.00 91.39 524 A 1 ATOM 4201 C CB . GLU A 0 524 . -4.831 -10.962 -21.900 1.00 91.39 524 A 1 ATOM 4202 O O . GLU A 0 524 . -5.991 -7.897 -22.729 1.00 91.39 524 A 1 ATOM 4203 C CG . GLU A 0 524 . -5.694 -11.298 -23.124 1.00 91.39 524 A 1 ATOM 4204 C CD . GLU A 0 524 . -6.025 -12.796 -23.252 1.00 91.39 524 A 1 ATOM 4205 O OE1 . GLU A 0 524 . -6.731 -13.135 -24.230 1.00 91.39 524 A 1 ATOM 4206 O OE2 . GLU A 0 524 . -5.572 -13.601 -22.407 1.00 91.39 524 A 1 ATOM 4207 N N . PHE A 0 525 . -6.226 -8.470 -20.561 1.00 88.16 525 A 1 ATOM 4208 C CA . PHE A 0 525 . -7.347 -7.569 -20.311 1.00 88.16 525 A 1 ATOM 4209 C C . PHE A 0 525 . -6.948 -6.105 -20.525 1.00 88.16 525 A 1 ATOM 4210 C CB . PHE A 0 525 . -7.877 -7.797 -18.889 1.00 88.16 525 A 1 ATOM 4211 O O . PHE A 0 525 . -7.641 -5.364 -21.224 1.00 88.16 525 A 1 ATOM 4212 C CG . PHE A 0 525 . -9.142 -7.014 -18.608 1.00 88.16 525 A 1 ATOM 4213 C CD1 . PHE A 0 525 . -9.073 -5.649 -18.276 1.00 88.16 525 A 1 ATOM 4214 C CD2 . PHE A 0 525 . -10.398 -7.622 -18.781 1.00 88.16 525 A 1 ATOM 4215 C CE1 . PHE A 0 525 . -10.255 -4.905 -18.144 1.00 88.16 525 A 1 ATOM 4216 C CE2 . PHE A 0 525 . -11.579 -6.879 -18.603 1.00 88.16 525 A 1 ATOM 4217 C CZ . PHE A 0 525 . -11.507 -5.516 -18.280 1.00 88.16 525 A 1 ATOM 4218 N N . PHE A 0 526 . -5.818 -5.692 -19.947 1.00 90.93 526 A 1 ATOM 4219 C CA . PHE A 0 526 . -5.314 -4.327 -20.045 1.00 90.93 526 A 1 ATOM 4220 C C . PHE A 0 526 . -5.049 -3.911 -21.498 1.00 90.93 526 A 1 ATOM 4221 C CB . PHE A 0 526 . -4.046 -4.219 -19.191 1.00 90.93 526 A 1 ATOM 4222 O O . PHE A 0 526 . -5.517 -2.859 -21.935 1.00 90.93 526 A 1 ATOM 4223 C CG . PHE A 0 526 . -3.330 -2.901 -19.361 1.00 90.93 526 A 1 ATOM 4224 C CD1 . PHE A 0 526 . -2.207 -2.821 -20.203 1.00 90.93 526 A 1 ATOM 4225 C CD2 . PHE A 0 526 . -3.811 -1.751 -18.708 1.00 90.93 526 A 1 ATOM 4226 C CE1 . PHE A 0 526 . -1.561 -1.591 -20.393 1.00 90.93 526 A 1 ATOM 4227 C CE2 . PHE A 0 526 . -3.160 -0.520 -18.892 1.00 90.93 526 A 1 ATOM 4228 C CZ . PHE A 0 526 . -2.038 -0.448 -19.734 1.00 90.93 526 A 1 ATOM 4229 N N . LEU A 0 527 . -4.348 -4.748 -22.268 1.00 90.30 527 A 1 ATOM 4230 C CA . LEU A 0 527 . -4.023 -4.450 -23.663 1.00 90.30 527 A 1 ATOM 4231 C C . LEU A 0 527 . -5.274 -4.405 -24.537 1.00 90.30 527 A 1 ATOM 4232 C CB . LEU A 0 527 . -3.022 -5.479 -24.203 1.00 90.30 527 A 1 ATOM 4233 O O . LEU A 0 527 . -5.415 -3.489 -25.342 1.00 90.30 527 A 1 ATOM 4234 C CG . LEU A 0 527 . -1.636 -5.409 -23.545 1.00 90.30 527 A 1 ATOM 4235 C CD1 . LEU A 0 527 . -0.768 -6.571 -24.016 1.00 90.30 527 A 1 ATOM 4236 C CD2 . LEU A 0 527 . -0.902 -4.110 -23.875 1.00 90.30 527 A 1 ATOM 4237 N N . ARG A 0 528 . -6.221 -5.330 -24.334 1.00 87.34 528 A 1 ATOM 4238 C CA . ARG A 0 528 . -7.500 -5.313 -25.054 1.00 87.34 528 A 1 ATOM 4239 C C . ARG A 0 528 . -8.254 -3.999 -24.843 1.00 87.34 528 A 1 ATOM 4240 C CB . ARG A 0 528 . -8.331 -6.524 -24.616 1.00 87.34 528 A 1 ATOM 4241 O O . ARG A 0 528 . -8.788 -3.452 -25.799 1.00 87.34 528 A 1 ATOM 4242 C CG . ARG A 0 528 . -9.690 -6.533 -25.319 1.00 87.34 528 A 1 ATOM 4243 C CD . ARG A 0 528 . -10.513 -7.737 -24.886 1.00 87.34 528 A 1 ATOM 4244 N NE . ARG A 0 528 . -11.901 -7.550 -25.325 1.00 87.34 528 A 1 ATOM 4245 N NH1 . ARG A 0 528 . -12.742 -9.533 -24.545 1.00 87.34 528 A 1 ATOM 4246 N NH2 . ARG A 0 528 . -14.083 -8.006 -25.526 1.00 87.34 528 A 1 ATOM 4247 C CZ . ARG A 0 528 . -12.901 -8.375 -25.132 1.00 87.34 528 A 1 ATOM 4248 N N . MET A 0 529 . -8.283 -3.480 -23.617 1.00 81.39 529 A 1 ATOM 4249 C CA . MET A 0 529 . -8.959 -2.212 -23.315 1.00 81.39 529 A 1 ATOM 4250 C C . MET A 0 529 . -8.258 -0.999 -23.928 1.00 81.39 529 A 1 ATOM 4251 C CB . MET A 0 529 . -9.082 -2.038 -21.799 1.00 81.39 529 A 1 ATOM 4252 O O . MET A 0 529 . -8.923 -0.047 -24.321 1.00 81.39 529 A 1 ATOM 4253 C CG . MET A 0 529 . -10.046 -3.036 -21.151 1.00 81.39 529 A 1 ATOM 4254 S SD . MET A 0 529 . -11.819 -2.696 -21.359 1.00 81.39 529 A 1 ATOM 4255 C CE . MET A 0 529 . -12.221 -3.590 -22.889 1.00 81.39 529 A 1 ATOM 4256 N N . LYS A 0 530 . -6.927 -1.026 -24.045 1.00 81.33 530 A 1 ATOM 4257 C CA . LYS A 0 530 . -6.174 0.035 -24.732 1.00 81.33 530 A 1 ATOM 4258 C C . LYS A 0 530 . -6.345 0.003 -26.255 1.00 81.33 530 A 1 ATOM 4259 C CB . LYS A 0 530 . -4.691 -0.050 -24.333 1.00 81.33 530 A 1 ATOM 4260 O O . LYS A 0 530 . -6.141 1.029 -26.896 1.00 81.33 530 A 1 ATOM 4261 C CG . LYS A 0 530 . -4.405 0.379 -22.882 1.00 81.33 530 A 1 ATOM 4262 C CD . LYS A 0 530 . -4.679 1.872 -22.633 1.00 81.33 530 A 1 ATOM 4263 C CE . LYS A 0 530 . -4.067 2.296 -21.292 1.00 81.33 530 A 1 ATOM 4264 N NZ . LYS A 0 530 . -4.157 3.759 -21.062 1.00 81.33 530 A 1 ATOM 4265 N N . GLU A 0 531 . -6.712 -1.146 -26.818 1.00 80.51 531 A 1 ATOM 4266 C CA . GLU A 0 531 . -6.877 -1.357 -28.262 1.00 80.51 531 A 1 ATOM 4267 C C . GLU A 0 531 . -8.317 -1.238 -28.766 1.00 80.51 531 A 1 ATOM 4268 C CB . GLU A 0 531 . -6.338 -2.743 -28.625 1.00 80.51 531 A 1 ATOM 4269 O O . GLU A 0 531 . -8.516 -1.139 -29.979 1.00 80.51 531 A 1 ATOM 4270 C CG . GLU A 0 531 . -4.813 -2.772 -28.548 1.00 80.51 531 A 1 ATOM 4271 C CD . GLU A 0 531 . -4.252 -4.167 -28.795 1.00 80.51 531 A 1 ATOM 4272 O OE1 . GLU A 0 531 . -3.026 -4.259 -28.996 1.00 80.51 531 A 1 ATOM 4273 O OE2 . GLU A 0 531 . -4.959 -5.195 -28.695 1.00 80.51 531 A 1 ATOM 4274 N N . GLU A 0 532 . -9.328 -1.256 -27.888 1.00 69.85 532 A 1 ATOM 4275 C CA . GLU A 0 532 . -10.714 -1.107 -28.334 1.00 69.85 532 A 1 ATOM 4276 C C . GLU A 0 532 . -10.917 0.258 -29.031 1.00 69.85 532 A 1 ATOM 4277 C CB . GLU A 0 532 . -11.748 -1.379 -27.217 1.00 69.85 532 A 1 ATOM 4278 O O . GLU A 0 532 . -10.529 1.305 -28.501 1.00 69.85 532 A 1 ATOM 4279 C CG . GLU A 0 532 . -12.071 -2.888 -27.127 1.00 69.85 532 A 1 ATOM 4280 C CD . GLU A 0 532 . -13.240 -3.286 -26.203 1.00 69.85 532 A 1 ATOM 4281 O OE1 . GLU A 0 532 . -13.457 -4.525 -26.053 1.00 69.85 532 A 1 ATOM 4282 O OE2 . GLU A 0 532 . -13.927 -2.393 -25.663 1.00 69.85 532 A 1 ATOM 4283 N N . PRO A 0 533 . -11.490 0.268 -30.252 1.00 46.68 533 A 1 ATOM 4284 C CA . PRO A 0 533 . -11.598 1.475 -31.054 1.00 46.68 533 A 1 ATOM 4285 C C . PRO A 0 533 . -12.529 2.485 -30.382 1.00 46.68 533 A 1 ATOM 4286 C CB . PRO A 0 533 . -12.099 1.023 -32.432 1.00 46.68 533 A 1 ATOM 4287 O O . PRO A 0 533 . -13.675 2.173 -30.053 1.00 46.68 533 A 1 ATOM 4288 C CG . PRO A 0 533 . -12.811 -0.298 -32.146 1.00 46.68 533 A 1 ATOM 4289 C CD . PRO A 0 533 . -12.022 -0.874 -30.975 1.00 46.68 533 A 1 ATOM 4290 N N . LYS A 0 534 . -12.047 3.725 -30.236 1.00 42.72 534 A 1 ATOM 4291 C CA . LYS A 0 534 . -12.877 4.885 -29.897 1.00 42.72 534 A 1 ATOM 4292 C C . LYS A 0 534 . -13.954 5.021 -30.978 1.00 42.72 534 A 1 ATOM 4293 C CB . LYS A 0 534 . -12.015 6.162 -29.829 1.00 42.72 534 A 1 ATOM 4294 O O . LYS A 0 534 . -13.662 5.495 -32.071 1.00 42.72 534 A 1 ATOM 4295 C CG . LYS A 0 534 . -10.954 6.147 -28.716 1.00 42.72 534 A 1 ATOM 4296 C CD . LYS A 0 534 . -10.180 7.473 -28.709 1.00 42.72 534 A 1 ATOM 4297 C CE . LYS A 0 534 . -9.118 7.471 -27.605 1.00 42.72 534 A 1 ATOM 4298 N NZ . LYS A 0 534 . -8.398 8.768 -27.550 1.00 42.72 534 A 1 ATOM 4299 N N . ASN A 0 535 . -15.180 4.571 -30.714 1.00 38.59 535 A 1 ATOM 4300 C CA . ASN A 0 535 . -16.302 4.847 -31.609 1.00 38.59 535 A 1 ATOM 4301 C C . ASN A 0 535 . -16.455 6.373 -31.716 1.00 38.59 535 A 1 ATOM 4302 C CB . ASN A 0 535 . -17.583 4.172 -31.080 1.00 38.59 535 A 1 ATOM 4303 O O . ASN A 0 535 . -16.666 7.037 -30.706 1.00 38.59 535 A 1 ATOM 4304 C CG . ASN A 0 535 . -17.671 2.687 -31.395 1.00 38.59 535 A 1 ATOM 4305 N ND2 . ASN A 0 535 . -18.375 1.931 -30.585 1.00 38.59 535 A 1 ATOM 4306 O OD1 . ASN A 0 535 . -17.164 2.187 -32.384 1.00 38.59 535 A 1 ATOM 4307 N N . GLU A 0 536 . -16.350 6.926 -32.928 1.00 40.05 536 A 1 ATOM 4308 C CA . GLU A 0 536 . -16.350 8.373 -33.227 1.00 40.05 536 A 1 ATOM 4309 C C . GLU A 0 536 . -17.688 9.099 -32.945 1.00 40.05 536 A 1 ATOM 4310 C CB . GLU A 0 536 . -15.905 8.602 -34.689 1.00 40.05 536 A 1 ATOM 4311 O O . GLU A 0 536 . -17.955 10.167 -33.489 1.00 40.05 536 A 1 ATOM 4312 C CG . GLU A 0 536 . -14.446 8.215 -34.975 1.00 40.05 536 A 1 ATOM 4313 C CD . GLU A 0 536 . -14.010 8.588 -36.406 1.00 40.05 536 A 1 ATOM 4314 O OE1 . GLU A 0 536 . -12.789 8.775 -36.608 1.00 40.05 536 A 1 ATOM 4315 O OE2 . GLU A 0 536 . -14.886 8.657 -37.301 1.00 40.05 536 A 1 ATOM 4316 N N . THR A 0 537 . -18.562 8.562 -32.093 1.00 36.32 537 A 1 ATOM 4317 C CA . THR A 0 537 . -19.868 9.162 -31.786 1.00 36.32 537 A 1 ATOM 4318 C C . THR A 0 537 . -20.251 8.992 -30.319 1.00 36.32 537 A 1 ATOM 4319 C CB . THR A 0 537 . -20.983 8.634 -32.708 1.00 36.32 537 A 1 ATOM 4320 O O . THR A 0 537 . -21.194 8.272 -30.004 1.00 36.32 537 A 1 ATOM 4321 C CG2 . THR A 0 537 . -20.840 9.073 -34.164 1.00 36.32 537 A 1 ATOM 4322 O OG1 . THR A 0 537 . -21.037 7.226 -32.671 1.00 36.32 537 A 1 ATOM 4323 N N . SER A 0 538 . -19.521 9.657 -29.429 1.00 33.44 538 A 1 ATOM 4324 C CA . SER A 0 538 . -20.006 10.172 -28.138 1.00 33.44 538 A 1 ATOM 4325 C C . SER A 0 538 . -18.854 10.907 -27.460 1.00 33.44 538 A 1 ATOM 4326 C CB . SER A 0 538 . -20.542 9.084 -27.193 1.00 33.44 538 A 1 ATOM 4327 O O . SER A 0 538 . -17.743 10.384 -27.411 1.00 33.44 538 A 1 ATOM 4328 O OG . SER A 0 538 . -19.654 7.992 -27.093 1.00 33.44 538 A 1 ATOM 4329 N N . ASP A 0 539 . -19.116 12.122 -26.991 1.00 34.52 539 A 1 ATOM 4330 C CA . ASP A 0 539 . -18.162 13.024 -26.345 1.00 34.52 539 A 1 ATOM 4331 C C . ASP A 0 539 . -17.225 12.306 -25.355 1.00 34.52 539 A 1 ATOM 4332 C CB . ASP A 0 539 . -18.973 14.107 -25.611 1.00 34.52 539 A 1 ATOM 4333 O O . ASP A 0 539 . -17.699 11.683 -24.417 1.00 34.52 539 A 1 ATOM 4334 C CG . ASP A 0 539 . -19.807 14.959 -26.571 1.00 34.52 539 A 1 ATOM 4335 O OD1 . ASP A 0 539 . -19.207 15.480 -27.536 1.00 34.52 539 A 1 ATOM 4336 O OD2 . ASP A 0 539 . -21.039 15.047 -26.368 1.00 34.52 539 A 1 ATOM 4337 N N . ASN A 0 540 . -15.910 12.399 -25.603 1.00 33.56 540 A 1 ATOM 4338 C CA . ASN A 0 540 . -14.741 12.257 -24.711 1.00 33.56 540 A 1 ATOM 4339 C C . ASN A 0 540 . -14.869 11.561 -23.328 1.00 33.56 540 A 1 ATOM 4340 C CB . ASN A 0 540 . -14.066 13.646 -24.607 1.00 33.56 540 A 1 ATOM 4341 O O . ASN A 0 540 . -14.179 11.953 -22.386 1.00 33.56 540 A 1 ATOM 4342 C CG . ASN A 0 540 . -13.274 14.046 -25.836 1.00 33.56 540 A 1 ATOM 4343 N ND2 . ASN A 0 540 . -12.938 15.309 -25.946 1.00 33.56 540 A 1 ATOM 4344 O OD1 . ASN A 0 540 . -12.913 13.251 -26.688 1.00 33.56 540 A 1 ATOM 4345 N N . GLU A 0 541 . -15.639 10.488 -23.178 1.00 30.33 541 A 1 ATOM 4346 C CA . GLU A 0 541 . -15.537 9.618 -22.005 1.00 30.33 541 A 1 ATOM 4347 C C . GLU A 0 541 . -14.326 8.696 -22.190 1.00 30.33 541 A 1 ATOM 4348 C CB . GLU A 0 541 . -16.859 8.894 -21.701 1.00 30.33 541 A 1 ATOM 4349 O O . GLU A 0 541 . -14.387 7.621 -22.787 1.00 30.33 541 A 1 ATOM 4350 C CG . GLU A 0 541 . -17.863 9.853 -21.030 1.00 30.33 541 A 1 ATOM 4351 C CD . GLU A 0 541 . -19.172 9.182 -20.572 1.00 30.33 541 A 1 ATOM 4352 O OE1 . GLU A 0 541 . -19.973 9.880 -19.905 1.00 30.33 541 A 1 ATOM 4353 O OE2 . GLU A 0 541 . -19.387 7.988 -20.884 1.00 30.33 541 A 1 ATOM 4354 N N . ILE A 0 542 . -13.168 9.165 -21.719 1.00 35.87 542 A 1 ATOM 4355 C CA . ILE A 0 542 . -12.005 8.316 -21.460 1.00 35.87 542 A 1 ATOM 4356 C C . ILE A 0 542 . -12.496 7.196 -20.538 1.00 35.87 542 A 1 ATOM 4357 C CB . ILE A 0 542 . -10.873 9.144 -20.795 1.00 35.87 542 A 1 ATOM 4358 O O . ILE A 0 542 . -12.905 7.471 -19.413 1.00 35.87 542 A 1 ATOM 4359 C CG1 . ILE A 0 542 . -10.396 10.281 -21.732 1.00 35.87 542 A 1 ATOM 4360 C CG2 . ILE A 0 542 . -9.687 8.245 -20.389 1.00 35.87 542 A 1 ATOM 4361 C CD1 . ILE A 0 542 . -9.477 11.305 -21.052 1.00 35.87 542 A 1 ATOM 4362 N N . VAL A 0 543 . -12.466 5.941 -20.994 1.00 40.71 543 A 1 ATOM 4363 C CA . VAL A 0 543 . -12.646 4.797 -20.092 1.00 40.71 543 A 1 ATOM 4364 C C . VAL A 0 543 . -11.491 4.852 -19.093 1.00 40.71 543 A 1 ATOM 4365 C CB . VAL A 0 543 . -12.695 3.457 -20.854 1.00 40.71 543 A 1 ATOM 4366 O O . VAL A 0 543 . -10.350 4.528 -19.429 1.00 40.71 543 A 1 ATOM 4367 C CG1 . VAL A 0 543 . -12.880 2.280 -19.887 1.00 40.71 543 A 1 ATOM 4368 C CG2 . VAL A 0 543 . -13.857 3.425 -21.857 1.00 40.71 543 A 1 ATOM 4369 N N . ASN A 0 544 . -11.759 5.361 -17.890 1.00 47.67 544 A 1 ATOM 4370 C CA . ASN A 0 544 . -10.741 5.559 -16.869 1.00 47.67 544 A 1 ATOM 4371 C C . ASN A 0 544 . -10.233 4.196 -16.392 1.00 47.67 544 A 1 ATOM 4372 C CB . ASN A 0 544 . -11.300 6.413 -15.713 1.00 47.67 544 A 1 ATOM 4373 O O . ASN A 0 544 . -11.000 3.360 -15.912 1.00 47.67 544 A 1 ATOM 4374 C CG . ASN A 0 544 . -11.210 7.912 -15.954 1.00 47.67 544 A 1 ATOM 4375 N ND2 . ASN A 0 544 . -11.978 8.690 -15.229 1.00 47.67 544 A 1 ATOM 4376 O OD1 . ASN A 0 544 . -10.422 8.405 -16.747 1.00 47.67 544 A 1 ATOM 4377 N N . THR A 0 545 . -8.916 3.988 -16.463 1.00 46.88 545 A 1 ATOM 4378 C CA . THR A 0 545 . -8.231 2.793 -15.943 1.00 46.88 545 A 1 ATOM 4379 C C . THR A 0 545 . -8.572 2.514 -14.467 1.00 46.88 545 A 1 ATOM 4380 C CB . THR A 0 545 . -6.701 2.944 -16.089 1.00 46.88 545 A 1 ATOM 4381 O O . THR A 0 545 . -8.530 1.367 -14.024 1.00 46.88 545 A 1 ATOM 4382 C CG2 . THR A 0 545 . -6.054 1.620 -16.483 1.00 46.88 545 A 1 ATOM 4383 O OG1 . THR A 0 545 . -6.324 3.876 -17.088 1.00 46.88 545 A 1 ATOM 4384 N N . GLU A 0 546 . -8.977 3.558 -13.738 1.00 50.74 546 A 1 ATOM 4385 C CA . GLU A 0 546 . -9.383 3.559 -12.329 1.00 50.74 546 A 1 ATOM 4386 C C . GLU A 0 546 . -10.616 2.675 -12.037 1.00 50.74 546 A 1 ATOM 4387 C CB . GLU A 0 546 . -9.658 5.017 -11.899 1.00 50.74 546 A 1 ATOM 4388 O O . GLU A 0 546 . -10.691 2.069 -10.970 1.00 50.74 546 A 1 ATOM 4389 C CG . GLU A 0 546 . -8.454 5.957 -12.129 1.00 50.74 546 A 1 ATOM 4390 C CD . GLU A 0 546 . -8.681 7.415 -11.683 1.00 50.74 546 A 1 ATOM 4391 O OE1 . GLU A 0 546 . -7.703 8.198 -11.758 1.00 50.74 546 A 1 ATOM 4392 O OE2 . GLU A 0 546 . -9.832 7.763 -11.335 1.00 50.74 546 A 1 ATOM 4393 N N . GLU A 0 547 . -11.561 2.523 -12.977 1.00 53.75 547 A 1 ATOM 4394 C CA . GLU A 0 547 . -12.750 1.665 -12.784 1.00 53.75 547 A 1 ATOM 4395 C C . GLU A 0 547 . -12.462 0.174 -13.044 1.00 53.75 547 A 1 ATOM 4396 C CB . GLU A 0 547 . -13.902 2.124 -13.692 1.00 53.75 547 A 1 ATOM 4397 O O . GLU A 0 547 . -13.158 -0.716 -12.547 1.00 53.75 547 A 1 ATOM 4398 C CG . GLU A 0 547 . -14.444 3.515 -13.326 1.00 53.75 547 A 1 ATOM 4399 C CD . GLU A 0 547 . -15.748 3.869 -14.063 1.00 53.75 547 A 1 ATOM 4400 O OE1 . GLU A 0 547 . -16.345 4.904 -13.691 1.00 53.75 547 A 1 ATOM 4401 O OE2 . GLU A 0 547 . -16.170 3.091 -14.951 1.00 53.75 547 A 1 ATOM 4402 N N . ILE A 0 548 . -11.410 -0.110 -13.813 1.00 56.35 548 A 1 ATOM 4403 C CA . ILE A 0 548 . -11.084 -1.436 -14.351 1.00 56.35 548 A 1 ATOM 4404 C C . ILE A 0 548 . -10.315 -2.293 -13.343 1.00 56.35 548 A 1 ATOM 4405 C CB . ILE A 0 548 . -10.285 -1.225 -15.657 1.00 56.35 548 A 1 ATOM 4406 O O . ILE A 0 548 . -10.579 -3.487 -13.169 1.00 56.35 548 A 1 ATOM 4407 C CG1 . ILE A 0 548 . -11.249 -0.793 -16.785 1.00 56.35 548 A 1 ATOM 4408 C CG2 . ILE A 0 548 . -9.468 -2.476 -16.013 1.00 56.35 548 A 1 ATOM 4409 C CD1 . ILE A 0 548 . -10.546 -0.286 -18.050 1.00 56.35 548 A 1 ATOM 4410 N N . ILE A 0 549 . -9.344 -1.688 -12.674 1.00 64.37 549 A 1 ATOM 4411 C CA . ILE A 0 549 . -8.431 -2.366 -11.753 1.00 64.37 549 A 1 ATOM 4412 C C . ILE A 0 549 . -9.150 -3.052 -10.575 1.00 64.37 549 A 1 ATOM 4413 C CB . ILE A 0 549 . -7.347 -1.345 -11.364 1.00 64.37 549 A 1 ATOM 4414 O O . ILE A 0 549 . -8.792 -4.194 -10.246 1.00 64.37 549 A 1 ATOM 4415 C CG1 . ILE A 0 549 . -6.367 -1.312 -12.560 1.00 64.37 549 A 1 ATOM 4416 C CG2 . ILE A 0 549 . -6.662 -1.697 -10.038 1.00 64.37 549 A 1 ATOM 4417 C CD1 . ILE A 0 549 . -5.350 -0.185 -12.535 1.00 64.37 549 A 1 ATOM 4418 N N . PRO A 0 550 . -10.218 -2.471 -9.992 1.00 60.56 550 A 1 ATOM 4419 C CA . PRO A 0 550 . -11.058 -3.164 -9.018 1.00 60.56 550 A 1 ATOM 4420 C C . PRO A 0 550 . -11.701 -4.449 -9.564 1.00 60.56 550 A 1 ATOM 4421 C CB . PRO A 0 550 . -12.125 -2.141 -8.608 1.00 60.56 550 A 1 ATOM 4422 O O . PRO A 0 550 . -11.815 -5.438 -8.835 1.00 60.56 550 A 1 ATOM 4423 C CG . PRO A 0 550 . -11.455 -0.791 -8.853 1.00 60.56 550 A 1 ATOM 4424 C CD . PRO A 0 550 . -10.601 -1.066 -10.080 1.00 60.56 550 A 1 ATOM 4425 N N . VAL A 0 551 . -12.098 -4.471 -10.845 1.00 60.15 551 A 1 ATOM 4426 C CA . VAL A 0 551 . -12.719 -5.643 -11.491 1.00 60.15 551 A 1 ATOM 4427 C C . VAL A 0 551 . -11.705 -6.773 -11.639 1.00 60.15 551 A 1 ATOM 4428 C CB . VAL A 0 551 . -13.342 -5.290 -12.860 1.00 60.15 551 A 1 ATOM 4429 O O . VAL A 0 551 . -11.982 -7.896 -11.216 1.00 60.15 551 A 1 ATOM 4430 C CG1 . VAL A 0 551 . -14.007 -6.512 -13.509 1.00 60.15 551 A 1 ATOM 4431 C CG2 . VAL A 0 551 . -14.408 -4.197 -12.715 1.00 60.15 551 A 1 ATOM 4432 N N . ILE A 0 552 . -10.515 -6.472 -12.165 1.00 63.16 552 A 1 ATOM 4433 C CA . ILE A 0 552 . -9.416 -7.437 -12.311 1.00 63.16 552 A 1 ATOM 4434 C C . ILE A 0 552 . -9.021 -8.004 -10.944 1.00 63.16 552 A 1 ATOM 4435 C CB . ILE A 0 552 . -8.212 -6.762 -13.000 1.00 63.16 552 A 1 ATOM 4436 O O . ILE A 0 552 . -8.990 -9.221 -10.755 1.00 63.16 552 A 1 ATOM 4437 C CG1 . ILE A 0 552 . -8.567 -6.326 -14.439 1.00 63.16 552 A 1 ATOM 4438 C CG2 . ILE A 0 552 . -6.991 -7.689 -13.014 1.00 63.16 552 A 1 ATOM 4439 C CD1 . ILE A 0 552 . -7.424 -5.577 -15.136 1.00 63.16 552 A 1 ATOM 4440 N N . SER A 0 553 . -8.813 -7.127 -9.958 1.00 65.03 553 A 1 ATOM 4441 C CA . SER A 0 553 . -8.466 -7.519 -8.588 1.00 65.03 553 A 1 ATOM 4442 C C . SER A 0 553 . -9.511 -8.454 -7.972 1.00 65.03 553 A 1 ATOM 4443 C CB . SER A 0 553 . -8.327 -6.272 -7.713 1.00 65.03 553 A 1 ATOM 4444 O O . SER A 0 553 . -9.174 -9.364 -7.216 1.00 65.03 553 A 1 ATOM 4445 O OG . SER A 0 553 . -7.274 -5.460 -8.178 1.00 65.03 553 A 1 ATOM 4446 N N . LYS A 0 554 . -10.795 -8.270 -8.302 1.00 62.50 554 A 1 ATOM 4447 C CA . LYS A 0 554 . -11.888 -9.133 -7.836 1.00 62.50 554 A 1 ATOM 4448 C C . LYS A 0 554 . -11.944 -10.477 -8.569 1.00 62.50 554 A 1 ATOM 4449 C CB . LYS A 0 554 . -13.194 -8.344 -7.965 1.00 62.50 554 A 1 ATOM 4450 O O . LYS A 0 554 . -12.291 -11.480 -7.944 1.00 62.50 554 A 1 ATOM 4451 C CG . LYS A 0 554 . -14.363 -9.000 -7.222 1.00 62.50 554 A 1 ATOM 4452 C CD . LYS A 0 554 . -15.571 -8.063 -7.292 1.00 62.50 554 A 1 ATOM 4453 C CE . LYS A 0 554 . -16.734 -8.599 -6.458 1.00 62.50 554 A 1 ATOM 4454 N NZ . LYS A 0 554 . -17.826 -7.598 -6.409 1.00 62.50 554 A 1 ATOM 4455 N N . LEU A 0 555 . -11.614 -10.514 -9.862 1.00 56.66 555 A 1 ATOM 4456 C CA . LEU A 0 555 . -11.553 -11.750 -10.650 1.00 56.66 555 A 1 ATOM 4457 C C . LEU A 0 555 . -10.423 -12.662 -10.163 1.00 56.66 555 A 1 ATOM 4458 C CB . LEU A 0 555 . -11.406 -11.422 -12.148 1.00 56.66 555 A 1 ATOM 4459 O O . LEU A 0 555 . -10.687 -13.822 -9.849 1.00 56.66 555 A 1 ATOM 4460 C CG . LEU A 0 555 . -12.679 -10.863 -12.809 1.00 56.66 555 A 1 ATOM 4461 C CD1 . LEU A 0 555 . -12.368 -10.420 -14.238 1.00 56.66 555 A 1 ATOM 4462 C CD2 . LEU A 0 555 . -13.807 -11.899 -12.866 1.00 56.66 555 A 1 ATOM 4463 N N . LEU A 0 556 . -9.219 -12.112 -9.978 1.00 61.69 556 A 1 ATOM 4464 C CA . LEU A 0 556 . -8.055 -12.845 -9.464 1.00 61.69 556 A 1 ATOM 4465 C C . LEU A 0 556 . -8.332 -13.487 -8.092 1.00 61.69 556 A 1 ATOM 4466 C CB . LEU A 0 556 . -6.861 -11.875 -9.376 1.00 61.69 556 A 1 ATOM 4467 O O . LEU A 0 556 . -7.956 -14.629 -7.841 1.00 61.69 556 A 1 ATOM 4468 C CG . LEU A 0 556 . -6.338 -11.351 -10.729 1.00 61.69 556 A 1 ATOM 4469 C CD1 . LEU A 0 556 . -5.279 -10.282 -10.469 1.00 61.69 556 A 1 ATOM 4470 C CD2 . LEU A 0 556 . -5.701 -12.455 -11.562 1.00 61.69 556 A 1 ATOM 4471 N N . LYS A 0 557 . -9.066 -12.792 -7.214 1.00 60.39 557 A 1 ATOM 4472 C CA . LYS A 0 557 . -9.431 -13.297 -5.877 1.00 60.39 557 A 1 ATOM 4473 C C . LYS A 0 557 . -10.448 -14.451 -5.904 1.00 60.39 557 A 1 ATOM 4474 C CB . LYS A 0 557 . -9.940 -12.126 -5.017 1.00 60.39 557 A 1 ATOM 4475 O O . LYS A 0 557 . -10.454 -15.273 -4.989 1.00 60.39 557 A 1 ATOM 4476 C CG . LYS A 0 557 . -8.813 -11.163 -4.594 1.00 60.39 557 A 1 ATOM 4477 C CD . LYS A 0 557 . -9.368 -9.900 -3.910 1.00 60.39 557 A 1 ATOM 4478 C CE . LYS A 0 557 . -8.236 -8.900 -3.623 1.00 60.39 557 A 1 ATOM 4479 N NZ . LYS A 0 557 . -8.714 -7.647 -2.972 1.00 60.39 557 A 1 ATOM 4480 N N . ASN A 0 558 . -11.317 -14.529 -6.917 1.00 50.76 558 A 1 ATOM 4481 C CA . ASN A 0 558 . -12.398 -15.525 -6.979 1.00 50.76 558 A 1 ATOM 4482 C C . ASN A 0 558 . -11.960 -16.892 -7.538 1.00 50.76 558 A 1 ATOM 4483 C CB . ASN A 0 558 . -13.572 -14.949 -7.791 1.00 50.76 558 A 1 ATOM 4484 O O . ASN A 0 558 . -12.597 -17.900 -7.219 1.00 50.76 558 A 1 ATOM 4485 C CG . ASN A 0 558 . -14.477 -14.017 -7.005 1.00 50.76 558 A 1 ATOM 4486 N ND2 . ASN A 0 558 . -15.256 -13.217 -7.693 1.00 50.76 558 A 1 ATOM 4487 O OD1 . ASN A 0 558 . -14.572 -14.024 -5.788 1.00 50.76 558 A 1 ATOM 4488 N N . GLU A 0 559 . -10.898 -16.955 -8.348 1.00 42.74 559 A 1 ATOM 4489 C CA . GLU A 0 559 . -10.453 -18.204 -8.992 1.00 42.74 559 A 1 ATOM 4490 C C . GLU A 0 559 . -9.786 -19.203 -8.027 1.00 42.74 559 A 1 ATOM 4491 C CB . GLU A 0 559 . -9.558 -17.895 -10.203 1.00 42.74 559 A 1 ATOM 4492 O O . GLU A 0 559 . -9.782 -20.407 -8.292 1.00 42.74 559 A 1 ATOM 4493 C CG . GLU A 0 559 . -10.370 -17.249 -11.339 1.00 42.74 559 A 1 ATOM 4494 C CD . GLU A 0 559 . -9.608 -17.183 -12.671 1.00 42.74 559 A 1 ATOM 4495 O OE1 . GLU A 0 559 . -10.307 -17.140 -13.709 1.00 42.74 559 A 1 ATOM 4496 O OE2 . GLU A 0 559 . -8.357 -17.197 -12.643 1.00 42.74 559 A 1 ATOM 4497 N N . ASN A 0 560 . -9.360 -18.758 -6.838 1.00 37.75 560 A 1 ATOM 4498 C CA . ASN A 0 560 . -8.680 -19.578 -5.822 1.00 37.75 560 A 1 ATOM 4499 C C . ASN A 0 560 . -9.537 -20.680 -5.155 1.00 37.75 560 A 1 ATOM 4500 C CB . ASN A 0 560 . -8.020 -18.636 -4.788 1.00 37.75 560 A 1 ATOM 4501 O O . ASN A 0 560 . -9.146 -21.230 -4.130 1.00 37.75 560 A 1 ATOM 4502 C CG . ASN A 0 560 . -6.730 -18.021 -5.301 1.00 37.75 560 A 1 ATOM 4503 N ND2 . ASN A 0 560 . -6.289 -16.927 -4.729 1.00 37.75 560 A 1 ATOM 4504 O OD1 . ASN A 0 560 . -6.097 -18.520 -6.208 1.00 37.75 560 A 1 ATOM 4505 N N . ARG A 0 561 . -10.709 -21.046 -5.696 1.00 30.79 561 A 1 ATOM 4506 C CA . ARG A 0 561 . -11.589 -22.063 -5.085 1.00 30.79 561 A 1 ATOM 4507 C C . ARG A 0 561 . -11.603 -23.448 -5.737 1.00 30.79 561 A 1 ATOM 4508 C CB . ARG A 0 561 . -12.993 -21.481 -4.822 1.00 30.79 561 A 1 ATOM 4509 O O . ARG A 0 561 . -12.322 -24.295 -5.213 1.00 30.79 561 A 1 ATOM 4510 C CG . ARG A 0 561 . -12.991 -20.649 -3.529 1.00 30.79 561 A 1 ATOM 4511 C CD . ARG A 0 561 . -14.412 -20.236 -3.135 1.00 30.79 561 A 1 ATOM 4512 N NE . ARG A 0 561 . -14.412 -19.489 -1.864 1.00 30.79 561 A 1 ATOM 4513 N NH1 . ARG A 0 561 . -16.663 -19.069 -1.746 1.00 30.79 561 A 1 ATOM 4514 N NH2 . ARG A 0 561 . -15.309 -18.306 -0.140 1.00 30.79 561 A 1 ATOM 4515 C CZ . ARG A 0 561 . -15.458 -18.960 -1.257 1.00 30.79 561 A 1 ATOM 4516 N N . LYS A 0 562 . -10.873 -23.739 -6.829 1.00 27.91 562 A 1 ATOM 4517 C CA . LYS A 0 562 . -11.040 -25.050 -7.514 1.00 27.91 562 A 1 ATOM 4518 C C . LYS A 0 562 . -9.819 -25.795 -8.076 1.00 27.91 562 A 1 ATOM 4519 C CB . LYS A 0 562 . -12.199 -24.966 -8.533 1.00 27.91 562 A 1 ATOM 4520 O O . LYS A 0 562 . -10.032 -26.787 -8.764 1.00 27.91 562 A 1 ATOM 4521 C CG . LYS A 0 562 . -13.560 -25.084 -7.830 1.00 27.91 562 A 1 ATOM 4522 C CD . LYS A 0 562 . -14.683 -25.362 -8.822 1.00 27.91 562 A 1 ATOM 4523 C CE . LYS A 0 562 . -15.993 -25.503 -8.046 1.00 27.91 562 A 1 ATOM 4524 N NZ . LYS A 0 562 . -17.116 -25.789 -8.967 1.00 27.91 562 A 1 ATOM 4525 N N . LEU A 0 563 . -8.577 -25.449 -7.747 1.00 25.11 563 A 1 ATOM 4526 C CA . LEU A 0 563 . -7.416 -26.246 -8.187 1.00 25.11 563 A 1 ATOM 4527 C C . LEU A 0 563 . -6.479 -26.585 -7.024 1.00 25.11 563 A 1 ATOM 4528 C CB . LEU A 0 563 . -6.734 -25.567 -9.392 1.00 25.11 563 A 1 ATOM 4529 O O . LEU A 0 563 . -5.361 -26.104 -6.933 1.00 25.11 563 A 1 ATOM 4530 C CG . LEU A 0 563 . -7.510 -25.729 -10.717 1.00 25.11 563 A 1 ATOM 4531 C CD1 . LEU A 0 563 . -6.972 -24.752 -11.760 1.00 25.11 563 A 1 ATOM 4532 C CD2 . LEU A 0 563 . -7.396 -27.145 -11.294 1.00 25.11 563 A 1 ATOM 4533 N N . LEU A 0 564 . -6.958 -27.451 -6.133 1.00 21.79 564 A 1 ATOM 4534 C CA . LEU A 0 564 . -6.118 -28.281 -5.272 1.00 21.79 564 A 1 ATOM 4535 C C . LEU A 0 564 . -6.270 -29.707 -5.793 1.00 21.79 564 A 1 ATOM 4536 C CB . LEU A 0 564 . -6.587 -28.165 -3.806 1.00 21.79 564 A 1 ATOM 4537 O O . LEU A 0 564 . -7.326 -30.301 -5.593 1.00 21.79 564 A 1 ATOM 4538 C CG . LEU A 0 564 . -6.062 -26.918 -3.073 1.00 21.79 564 A 1 ATOM 4539 C CD1 . LEU A 0 564 . -6.967 -26.599 -1.882 1.00 21.79 564 A 1 ATOM 4540 C CD2 . LEU A 0 564 . -4.642 -27.142 -2.550 1.00 21.79 564 A 1 ATOM 4541 N N . THR A 0 565 . -5.290 -30.207 -6.547 1.00 22.16 565 A 1 ATOM 4542 C CA . THR A 0 565 . -4.826 -31.612 -6.575 1.00 22.16 565 A 1 ATOM 4543 C C . THR A 0 565 . -3.928 -31.859 -7.791 1.00 22.16 565 A 1 ATOM 4544 C CB . THR A 0 565 . -5.909 -32.722 -6.558 1.00 22.16 565 A 1 ATOM 4545 O O . THR A 0 565 . -4.397 -31.940 -8.918 1.00 22.16 565 A 1 ATOM 4546 C CG2 . THR A 0 565 . -6.274 -33.136 -5.127 1.00 22.16 565 A 1 ATOM 4547 O OG1 . THR A 0 565 . -7.099 -32.386 -7.223 1.00 22.16 565 A 1 ATOM 4548 N N . GLY A 0 566 . -2.636 -32.043 -7.506 1.00 22.26 566 A 1 ATOM 4549 C CA . GLY A 0 566 . -1.732 -32.949 -8.214 1.00 22.26 566 A 1 ATOM 4550 C C . GLY A 0 566 . -1.313 -32.564 -9.627 1.00 22.26 566 A 1 ATOM 4551 O O . GLY A 0 566 . -2.009 -32.910 -10.567 1.00 22.26 566 A 1 ATOM 4552 N N . VAL A 0 567 . -0.112 -31.998 -9.762 1.00 22.09 567 A 1 ATOM 4553 C CA . VAL A 0 567 . 0.992 -32.548 -10.571 1.00 22.09 567 A 1 ATOM 4554 C C . VAL A 0 567 . 2.273 -31.829 -10.121 1.00 22.09 567 A 1 ATOM 4555 C CB . VAL A 0 567 . 0.779 -32.417 -12.106 1.00 22.09 567 A 1 ATOM 4556 O O . VAL A 0 567 . 2.405 -30.628 -10.306 1.00 22.09 567 A 1 ATOM 4557 C CG1 . VAL A 0 567 . 2.087 -32.637 -12.867 1.00 22.09 567 A 1 ATOM 4558 C CG2 . VAL A 0 567 . -0.202 -33.453 -12.693 1.00 22.09 567 A 1 ATOM 4559 N N . THR A 0 568 . 3.209 -32.569 -9.527 1.00 19.27 568 A 1 ATOM 4560 C CA . THR A 0 568 . 4.613 -32.164 -9.377 1.00 19.27 568 A 1 ATOM 4561 C C . THR A 0 568 . 5.296 -32.332 -10.735 1.00 19.27 568 A 1 ATOM 4562 C CB . THR A 0 568 . 5.318 -33.065 -8.341 1.00 19.27 568 A 1 ATOM 4563 O O . THR A 0 568 . 5.384 -33.462 -11.222 1.00 19.27 568 A 1 ATOM 4564 C CG2 . THR A 0 568 . 4.868 -32.776 -6.909 1.00 19.27 568 A 1 ATOM 4565 O OG1 . THR A 0 568 . 5.006 -34.421 -8.609 1.00 19.27 568 A 1 ATOM 4566 N N . ILE A 0 569 . 5.748 -31.245 -11.358 1.00 23.89 569 A 1 ATOM 4567 C CA . ILE A 0 569 . 6.730 -31.296 -12.448 1.00 23.89 569 A 1 ATOM 4568 C C . ILE A 0 569 . 7.992 -30.618 -11.920 1.00 23.89 569 A 1 ATOM 4569 C CB . ILE A 0 569 . 6.189 -30.675 -13.760 1.00 23.89 569 A 1 ATOM 4570 O O . ILE A 0 569 . 7.979 -29.427 -11.621 1.00 23.89 569 A 1 ATOM 4571 C CG1 . ILE A 0 569 . 5.147 -31.612 -14.408 1.00 23.89 569 A 1 ATOM 4572 C CG2 . ILE A 0 569 . 7.314 -30.454 -14.785 1.00 23.89 569 A 1 ATOM 4573 C CD1 . ILE A 0 569 . 4.175 -30.900 -15.359 1.00 23.89 569 A 1 ATOM 4574 N N . ASP A 0 570 . 9.044 -31.421 -11.764 1.00 21.64 570 A 1 ATOM 4575 C CA . ASP A 0 570 . 10.424 -30.954 -11.663 1.00 21.64 570 A 1 ATOM 4576 C C . ASP A 0 570 . 10.810 -30.361 -13.027 1.00 21.64 570 A 1 ATOM 4577 C CB . ASP A 0 570 . 11.364 -32.143 -11.348 1.00 21.64 570 A 1 ATOM 4578 O O . ASP A 0 570 . 11.044 -31.115 -13.970 1.00 21.64 570 A 1 ATOM 4579 C CG . ASP A 0 570 . 11.336 -32.656 -9.906 1.00 21.64 570 A 1 ATOM 4580 O OD1 . ASP A 0 570 . 11.173 -31.830 -8.983 1.00 21.64 570 A 1 ATOM 4581 O OD2 . ASP A 0 570 . 11.476 -33.891 -9.731 1.00 21.64 570 A 1 ATOM 4582 N N . ASP A 0 571 . 10.877 -29.034 -13.138 1.00 27.58 571 A 1 ATOM 4583 C CA . ASP A 0 571 . 11.511 -28.345 -14.271 1.00 27.58 571 A 1 ATOM 4584 C C . ASP A 0 571 . 12.867 -27.770 -13.824 1.00 27.58 571 A 1 ATOM 4585 C CB . ASP A 0 571 . 10.562 -27.335 -14.953 1.00 27.58 571 A 1 ATOM 4586 O O . ASP A 0 571 . 13.100 -26.565 -13.763 1.00 27.58 571 A 1 ATOM 4587 C CG . ASP A 0 571 . 9.595 -27.956 -15.982 1.00 27.58 571 A 1 ATOM 4588 O OD1 . ASP A 0 571 . 9.910 -29.020 -16.564 1.00 27.58 571 A 1 ATOM 4589 O OD2 . ASP A 0 571 . 8.533 -27.336 -16.230 1.00 27.58 571 A 1 ATOM 4590 N N . ASP A 0 572 . 13.791 -28.685 -13.521 1.00 25.20 572 A 1 ATOM 4591 C CA . ASP A 0 572 . 15.226 -28.477 -13.722 1.00 25.20 572 A 1 ATOM 4592 C C . ASP A 0 572 . 15.481 -28.555 -15.239 1.00 25.20 572 A 1 ATOM 4593 C CB . ASP A 0 572 . 16.038 -29.576 -12.977 1.00 25.20 572 A 1 ATOM 4594 O O . ASP A 0 572 . 15.659 -29.655 -15.766 1.00 25.20 572 A 1 ATOM 4595 C CG . ASP A 0 572 . 16.791 -29.140 -11.715 1.00 25.20 572 A 1 ATOM 4596 O OD1 . ASP A 0 572 . 16.933 -27.918 -11.484 1.00 25.20 572 A 1 ATOM 4597 O OD2 . ASP A 0 572 . 17.305 -30.056 -11.032 1.00 25.20 572 A 1 ATOM 4598 N N . GLN A 0 573 . 15.422 -27.418 -15.952 1.00 24.63 573 A 1 ATOM 4599 C CA . GLN A 0 573 . 16.149 -27.110 -17.208 1.00 24.63 573 A 1 ATOM 4600 C C . GLN A 0 573 . 15.517 -25.929 -17.963 1.00 24.63 573 A 1 ATOM 4601 C CB . GLN A 0 573 . 16.282 -28.311 -18.178 1.00 24.63 573 A 1 ATOM 4602 O O . GLN A 0 573 . 14.835 -26.095 -18.974 1.00 24.63 573 A 1 ATOM 4603 C CG . GLN A 0 573 . 17.550 -29.135 -17.912 1.00 24.63 573 A 1 ATOM 4604 C CD . GLN A 0 573 . 17.410 -30.547 -18.453 1.00 24.63 573 A 1 ATOM 4605 N NE2 . GLN A 0 573 . 17.187 -31.512 -17.595 1.00 24.63 573 A 1 ATOM 4606 O OE1 . GLN A 0 573 . 17.483 -30.805 -19.645 1.00 24.63 573 A 1 ATOM 4607 N N . SER A 0 574 . 15.841 -24.702 -17.562 1.00 25.47 574 A 1 ATOM 4608 C CA . SER A 0 574 . 15.778 -23.575 -18.497 1.00 25.47 574 A 1 ATOM 4609 C C . SER A 0 574 . 16.873 -22.550 -18.207 1.00 25.47 574 A 1 ATOM 4610 C CB . SER A 0 574 . 14.376 -22.953 -18.573 1.00 25.47 574 A 1 ATOM 4611 O O . SER A 0 574 . 16.840 -21.847 -17.201 1.00 25.47 574 A 1 ATOM 4612 O OG . SER A 0 574 . 13.880 -22.618 -17.299 1.00 25.47 574 A 1 ATOM 4613 N N . LEU A 0 575 . 17.803 -22.472 -19.168 1.00 23.46 575 A 1 ATOM 4614 C CA . LEU A 0 575 . 18.737 -21.377 -19.452 1.00 23.46 575 A 1 ATOM 4615 C C . LEU A 0 575 . 19.986 -21.257 -18.558 1.00 23.46 575 A 1 ATOM 4616 C CB . LEU A 0 575 . 17.952 -20.067 -19.675 1.00 23.46 575 A 1 ATOM 4617 O O . LEU A 0 575 . 20.239 -20.235 -17.925 1.00 23.46 575 A 1 ATOM 4618 C CG . LEU A 0 575 . 16.965 -20.131 -20.860 1.00 23.46 575 A 1 ATOM 4619 C CD1 . LEU A 0 575 . 15.932 -19.015 -20.749 1.00 23.46 575 A 1 ATOM 4620 C CD2 . LEU A 0 575 . 17.693 -19.994 -22.202 1.00 23.46 575 A 1 ATOM 4621 N N . GLU A 0 576 . 20.854 -22.268 -18.645 1.00 22.00 576 A 1 ATOM 4622 C CA . GLU A 0 576 . 22.304 -22.041 -18.652 1.00 22.00 576 A 1 ATOM 4623 C C . GLU A 0 576 . 22.736 -21.674 -20.081 1.00 22.00 576 A 1 ATOM 4624 C CB . GLU A 0 576 . 23.079 -23.292 -18.198 1.00 22.00 576 A 1 ATOM 4625 O O . GLU A 0 576 . 22.739 -22.517 -20.975 1.00 22.00 576 A 1 ATOM 4626 C CG . GLU A 0 576 . 23.035 -23.543 -16.685 1.00 22.00 576 A 1 ATOM 4627 C CD . GLU A 0 576 . 23.960 -24.695 -16.246 1.00 22.00 576 A 1 ATOM 4628 O OE1 . GLU A 0 576 . 24.264 -24.749 -15.034 1.00 22.00 576 A 1 ATOM 4629 O OE2 . GLU A 0 576 . 24.375 -25.499 -17.113 1.00 22.00 576 A 1 ATOM 4630 N N . THR A 0 577 . 23.123 -20.421 -20.322 1.00 22.08 577 A 1 ATOM 4631 C CA . THR A 0 577 . 24.032 -20.101 -21.431 1.00 22.08 577 A 1 ATOM 4632 C C . THR A 0 577 . 25.426 -19.944 -20.847 1.00 22.08 577 A 1 ATOM 4633 C CB . THR A 0 577 . 23.604 -18.878 -22.257 1.00 22.08 577 A 1 ATOM 4634 O O . THR A 0 577 . 25.874 -18.833 -20.557 1.00 22.08 577 A 1 ATOM 4635 C CG2 . THR A 0 577 . 22.295 -19.121 -23.006 1.00 22.08 577 A 1 ATOM 4636 O OG1 . THR A 0 577 . 23.449 -17.746 -21.435 1.00 22.08 577 A 1 ATOM 4637 N N . SER A 0 578 . 26.099 -21.072 -20.629 1.00 22.19 578 A 1 ATOM 4638 C CA . SER A 0 578 . 27.547 -21.104 -20.475 1.00 22.19 578 A 1 ATOM 4639 C C . SER A 0 578 . 28.173 -20.706 -21.815 1.00 22.19 578 A 1 ATOM 4640 C CB . SER A 0 578 . 28.012 -22.477 -19.966 1.00 22.19 578 A 1 ATOM 4641 O O . SER A 0 578 . 28.107 -21.412 -22.819 1.00 22.19 578 A 1 ATOM 4642 O OG . SER A 0 578 . 27.304 -23.529 -20.594 1.00 22.19 578 A 1 ATOM 4643 N N . PHE A 0 579 . 28.726 -19.496 -21.834 1.00 20.19 579 A 1 ATOM 4644 C CA . PHE A 0 579 . 29.668 -19.032 -22.841 1.00 20.19 579 A 1 ATOM 4645 C C . PHE A 0 579 . 30.946 -19.866 -22.698 1.00 20.19 579 A 1 ATOM 4646 C CB . PHE A 0 579 . 29.966 -17.535 -22.585 1.00 20.19 579 A 1 ATOM 4647 O O . PHE A 0 579 . 31.786 -19.525 -21.878 1.00 20.19 579 A 1 ATOM 4648 C CG . PHE A 0 579 . 29.292 -16.543 -23.506 1.00 20.19 579 A 1 ATOM 4649 C CD1 . PHE A 0 579 . 30.053 -15.898 -24.501 1.00 20.19 579 A 1 ATOM 4650 C CD2 . PHE A 0 579 . 27.938 -16.207 -23.333 1.00 20.19 579 A 1 ATOM 4651 C CE1 . PHE A 0 579 . 29.465 -14.919 -25.318 1.00 20.19 579 A 1 ATOM 4652 C CE2 . PHE A 0 579 . 27.348 -15.228 -24.153 1.00 20.19 579 A 1 ATOM 4653 C CZ . PHE A 0 579 . 28.111 -14.583 -25.143 1.00 20.19 579 A 1 ATOM 4654 N N . GLU A 0 580 . 31.097 -20.947 -23.461 1.00 20.74 580 A 1 ATOM 4655 C CA . GLU A 0 580 . 32.413 -21.383 -23.937 1.00 20.74 580 A 1 ATOM 4656 C C . GLU A 0 580 . 32.298 -22.349 -25.128 1.00 20.74 580 A 1 ATOM 4657 C CB . GLU A 0 580 . 33.335 -21.921 -22.813 1.00 20.74 580 A 1 ATOM 4658 O O . GLU A 0 580 . 31.638 -23.383 -25.087 1.00 20.74 580 A 1 ATOM 4659 C CG . GLU A 0 580 . 34.510 -20.939 -22.587 1.00 20.74 580 A 1 ATOM 4660 C CD . GLU A 0 580 . 35.426 -21.272 -21.398 1.00 20.74 580 A 1 ATOM 4661 O OE1 . GLU A 0 580 . 36.075 -20.327 -20.886 1.00 20.74 580 A 1 ATOM 4662 O OE2 . GLU A 0 580 . 35.531 -22.466 -21.034 1.00 20.74 580 A 1 ATOM 4663 N N . ASP A 0 581 . 32.991 -21.941 -26.189 1.00 22.30 581 A 1 ATOM 4664 C CA . ASP A 0 581 . 33.496 -22.701 -27.325 1.00 22.30 581 A 1 ATOM 4665 C C . ASP A 0 581 . 32.563 -23.297 -28.403 1.00 22.30 581 A 1 ATOM 4666 C CB . ASP A 0 581 . 34.621 -23.643 -26.863 1.00 22.30 581 A 1 ATOM 4667 O O . ASP A 0 581 . 31.987 -24.377 -28.306 1.00 22.30 581 A 1 ATOM 4668 C CG . ASP A 0 581 . 35.910 -22.892 -26.490 1.00 22.30 581 A 1 ATOM 4669 O OD1 . ASP A 0 581 . 36.017 -21.688 -26.837 1.00 22.30 581 A 1 ATOM 4670 O OD2 . ASP A 0 581 . 36.835 -23.561 -25.987 1.00 22.30 581 A 1 ATOM 4671 N N . SER A 0 582 . 32.722 -22.672 -29.579 1.00 22.55 582 A 1 ATOM 4672 C CA . SER A 0 582 . 33.169 -23.295 -30.840 1.00 22.55 582 A 1 ATOM 4673 C C . SER A 0 582 . 32.150 -23.534 -31.974 1.00 22.55 582 A 1 ATOM 4674 C CB . SER A 0 582 . 34.183 -24.435 -30.638 1.00 22.55 582 A 1 ATOM 4675 O O . SER A 0 582 . 31.447 -24.528 -32.063 1.00 22.55 582 A 1 ATOM 4676 O OG . SER A 0 582 . 33.670 -25.559 -29.966 1.00 22.55 582 A 1 ATOM 4677 N N . VAL A 0 583 . 32.185 -22.597 -32.933 1.00 20.54 583 A 1 ATOM 4678 C CA . VAL A 0 583 . 32.621 -22.811 -34.332 1.00 20.54 583 A 1 ATOM 4679 C C . VAL A 0 583 . 32.042 -24.032 -35.084 1.00 20.54 583 A 1 ATOM 4680 C CB . VAL A 0 583 . 34.174 -22.749 -34.393 1.00 20.54 583 A 1 ATOM 4681 O O . VAL A 0 583 . 32.534 -25.151 -34.996 1.00 20.54 583 A 1 ATOM 4682 C CG1 . VAL A 0 583 . 34.809 -22.920 -35.778 1.00 20.54 583 A 1 ATOM 4683 C CG2 . VAL A 0 583 . 34.684 -21.377 -33.914 1.00 20.54 583 A 1 ATOM 4684 N N . THR A 0 584 . 31.160 -23.700 -36.039 1.00 20.40 584 A 1 ATOM 4685 C CA . THR A 0 584 . 30.911 -24.340 -37.357 1.00 20.40 584 A 1 ATOM 4686 C C . THR A 0 584 . 30.154 -25.677 -37.419 1.00 20.40 584 A 1 ATOM 4687 C CB . THR A 0 584 . 32.188 -24.437 -38.219 1.00 20.40 584 A 1 ATOM 4688 O O . THR A 0 584 . 30.693 -26.728 -37.094 1.00 20.40 584 A 1 ATOM 4689 C CG2 . THR A 0 584 . 32.850 -23.091 -38.510 1.00 20.40 584 A 1 ATOM 4690 O OG1 . THR A 0 584 . 33.149 -25.326 -37.693 1.00 20.40 584 A 1 ATOM 4691 N N . LYS A 0 585 . 28.969 -25.674 -38.047 1.00 22.87 585 A 1 ATOM 4692 C CA . LYS A 0 585 . 28.751 -26.033 -39.470 1.00 22.87 585 A 1 ATOM 4693 C C . LYS A 0 585 . 27.260 -26.214 -39.788 1.00 22.87 585 A 1 ATOM 4694 C CB . LYS A 0 585 . 29.452 -27.341 -39.896 1.00 22.87 585 A 1 ATOM 4695 O O . LYS A 0 585 . 26.565 -26.975 -39.127 1.00 22.87 585 A 1 ATOM 4696 C CG . LYS A 0 585 . 30.860 -27.086 -40.444 1.00 22.87 585 A 1 ATOM 4697 C CD . LYS A 0 585 . 31.451 -28.340 -41.078 1.00 22.87 585 A 1 ATOM 4698 C CE . LYS A 0 585 . 32.829 -27.989 -41.640 1.00 22.87 585 A 1 ATOM 4699 N NZ . LYS A 0 585 . 33.523 -29.205 -42.115 1.00 22.87 585 A 1 ATOM 4700 N N . ASP A 0 586 . 26.852 -25.533 -40.853 1.00 21.45 586 A 1 ATOM 4701 C CA . ASP A 0 586 . 25.889 -25.890 -41.903 1.00 21.45 586 A 1 ATOM 4702 C C . ASP A 0 586 . 25.150 -27.241 -41.798 1.00 21.45 586 A 1 ATOM 4703 C CB . ASP A 0 586 . 26.661 -25.895 -43.243 1.00 21.45 586 A 1 ATOM 4704 O O . ASP A 0 586 . 25.772 -28.305 -41.817 1.00 21.45 586 A 1 ATOM 4705 C CG . ASP A 0 586 . 27.513 -24.648 -43.486 1.00 21.45 586 A 1 ATOM 4706 O OD1 . ASP A 0 586 . 27.059 -23.554 -43.090 1.00 21.45 586 A 1 ATOM 4707 O OD2 . ASP A 0 586 . 28.657 -24.811 -43.971 1.00 21.45 586 A 1 ATOM 4708 N N . ASN A 0 587 . 23.813 -27.206 -41.862 1.00 25.17 587 A 1 ATOM 4709 C CA . ASN A 0 587 . 23.045 -27.545 -43.075 1.00 25.17 587 A 1 ATOM 4710 C C . ASN A 0 587 . 21.538 -27.680 -42.787 1.00 25.17 587 A 1 ATOM 4711 C CB . ASN A 0 587 . 23.524 -28.843 -43.762 1.00 25.17 587 A 1 ATOM 4712 O O . ASN A 0 587 . 21.123 -28.416 -41.898 1.00 25.17 587 A 1 ATOM 4713 C CG . ASN A 0 587 . 24.593 -28.603 -44.815 1.00 25.17 587 A 1 ATOM 4714 N ND2 . ASN A 0 587 . 25.465 -29.556 -45.033 1.00 25.17 587 A 1 ATOM 4715 O OD1 . ASN A 0 587 . 24.661 -27.587 -45.482 1.00 25.17 587 A 1 ATOM 4716 N N . ASP A 0 588 . 20.759 -26.999 -43.629 1.00 22.11 588 A 1 ATOM 4717 C CA . ASP A 0 588 . 19.487 -27.405 -44.237 1.00 22.11 588 A 1 ATOM 4718 C C . ASP A 0 588 . 18.455 -28.206 -43.422 1.00 22.11 588 A 1 ATOM 4719 C CB . ASP A 0 588 . 19.792 -28.140 -45.556 1.00 22.11 588 A 1 ATOM 4720 O O . ASP A 0 588 . 18.555 -29.416 -43.229 1.00 22.11 588 A 1 ATOM 4721 C CG . ASP A 0 588 . 20.438 -27.251 -46.623 1.00 22.11 588 A 1 ATOM 4722 O OD1 . ASP A 0 588 . 20.282 -26.013 -46.516 1.00 22.11 588 A 1 ATOM 4723 O OD2 . ASP A 0 588 . 21.037 -27.823 -47.560 1.00 22.11 588 A 1 ATOM 4724 N N . SER A 0 589 . 17.302 -27.582 -43.177 1.00 27.65 589 A 1 ATOM 4725 C CA . SER A 0 589 . 16.090 -27.889 -43.960 1.00 27.65 589 A 1 ATOM 4726 C C . SER A 0 589 . 14.917 -26.991 -43.559 1.00 27.65 589 A 1 ATOM 4727 C CB . SER A 0 589 . 15.653 -29.363 -43.902 1.00 27.65 589 A 1 ATOM 4728 O O . SER A 0 589 . 14.547 -26.859 -42.397 1.00 27.65 589 A 1 ATOM 4729 O OG . SER A 0 589 . 15.845 -29.929 -42.629 1.00 27.65 589 A 1 ATOM 4730 N N . SER A 0 590 . 14.324 -26.364 -44.573 1.00 21.05 590 A 1 ATOM 4731 C CA . SER A 0 590 . 13.027 -25.686 -44.522 1.00 21.05 590 A 1 ATOM 4732 C C . SER A 0 590 . 11.887 -26.687 -44.259 1.00 21.05 590 A 1 ATOM 4733 C CB . SER A 0 590 . 12.794 -24.981 -45.865 1.00 21.05 590 A 1 ATOM 4734 O O . SER A 0 590 . 12.011 -27.866 -44.594 1.00 21.05 590 A 1 ATOM 4735 O OG . SER A 0 590 . 13.958 -24.312 -46.316 1.00 21.05 590 A 1 ATOM 4736 N N . PRO A 0 591 . 10.720 -26.215 -43.792 1.00 24.83 591 A 1 ATOM 4737 C CA . PRO A 0 591 . 9.673 -25.974 -44.779 1.00 24.83 591 A 1 ATOM 4738 C C . PRO A 0 591 . 8.971 -24.631 -44.587 1.00 24.83 591 A 1 ATOM 4739 C CB . PRO A 0 591 . 8.702 -27.148 -44.675 1.00 24.83 591 A 1 ATOM 4740 O O . PRO A 0 591 . 8.565 -24.227 -43.502 1.00 24.83 591 A 1 ATOM 4741 C CG . PRO A 0 591 . 8.784 -27.546 -43.205 1.00 24.83 591 A 1 ATOM 4742 C CD . PRO A 0 591 . 10.070 -26.900 -42.680 1.00 24.83 591 A 1 ATOM 4743 N N . SER A 0 592 . 8.824 -23.959 -45.721 1.00 20.23 592 A 1 ATOM 4744 C CA . SER A 0 592 . 8.082 -22.729 -45.919 1.00 20.23 592 A 1 ATOM 4745 C C . SER A 0 592 . 6.572 -22.977 -45.894 1.00 20.23 592 A 1 ATOM 4746 C CB . SER A 0 592 . 8.459 -22.164 -47.295 1.00 20.23 592 A 1 ATOM 4747 O O . SER A 0 592 . 6.067 -23.831 -46.619 1.00 20.23 592 A 1 ATOM 4748 O OG . SER A 0 592 . 9.861 -22.123 -47.489 1.00 20.23 592 A 1 ATOM 4749 N N . SER A 0 593 . 5.841 -22.135 -45.173 1.00 23.11 593 A 1 ATOM 4750 C CA . SER A 0 593 . 4.441 -21.812 -45.459 1.00 23.11 593 A 1 ATOM 4751 C C . SER A 0 593 . 4.367 -20.314 -45.745 1.00 23.11 593 A 1 ATOM 4752 C CB . SER A 0 593 . 3.499 -22.297 -44.351 1.00 23.11 593 A 1 ATOM 4753 O O . SER A 0 593 . 4.222 -19.489 -44.849 1.00 23.11 593 A 1 ATOM 4754 O OG . SER A 0 593 . 4.031 -22.057 -43.068 1.00 23.11 593 A 1 ATOM 4755 N N . GLN A 0 594 . 4.578 -19.987 -47.022 1.00 21.56 594 A 1 ATOM 4756 C CA . GLN A 0 594 . 4.443 -18.658 -47.610 1.00 21.56 594 A 1 ATOM 4757 C C . GLN A 0 594 . 2.956 -18.304 -47.744 1.00 21.56 594 A 1 ATOM 4758 C CB . GLN A 0 594 . 5.095 -18.658 -49.009 1.00 21.56 594 A 1 ATOM 4759 O O . GLN A 0 594 . 2.217 -18.991 -48.446 1.00 21.56 594 A 1 ATOM 4760 C CG . GLN A 0 594 . 6.632 -18.707 -48.991 1.00 21.56 594 A 1 ATOM 4761 C CD . GLN A 0 594 . 7.249 -18.936 -50.373 1.00 21.56 594 A 1 ATOM 4762 N NE2 . GLN A 0 594 . 8.547 -18.783 -50.514 1.00 21.56 594 A 1 ATOM 4763 O OE1 . GLN A 0 594 . 6.599 -19.280 -51.346 1.00 21.56 594 A 1 ATOM 4764 N N . LEU A 0 595 . 2.542 -17.198 -47.130 1.00 19.00 595 A 1 ATOM 4765 C CA . LEU A 0 595 . 1.364 -16.432 -47.532 1.00 19.00 595 A 1 ATOM 4766 C C . LEU A 0 595 . 1.862 -15.056 -47.975 1.00 19.00 595 A 1 ATOM 4767 C CB . LEU A 0 595 . 0.323 -16.387 -46.396 1.00 19.00 595 A 1 ATOM 4768 O O . LEU A 0 595 . 2.247 -14.219 -47.165 1.00 19.00 595 A 1 ATOM 4769 C CG . LEU A 0 595 . -0.709 -17.528 -46.492 1.00 19.00 595 A 1 ATOM 4770 C CD1 . LEU A 0 595 . -1.439 -17.701 -45.161 1.00 19.00 595 A 1 ATOM 4771 C CD2 . LEU A 0 595 . -1.763 -17.247 -47.570 1.00 19.00 595 A 1 ATOM 4772 N N . ILE A 0 596 . 1.920 -14.883 -49.294 1.00 18.43 596 A 1 ATOM 4773 C CA . ILE A 0 596 . 2.248 -13.641 -49.989 1.00 18.43 596 A 1 ATOM 4774 C C . ILE A 0 596 . 0.928 -12.922 -50.266 1.00 18.43 596 A 1 ATOM 4775 C CB . ILE A 0 596 . 3.005 -13.956 -51.308 1.00 18.43 596 A 1 ATOM 4776 O O . ILE A 0 596 . 0.100 -13.440 -51.013 1.00 18.43 596 A 1 ATOM 4777 C CG1 . ILE A 0 596 . 4.373 -14.618 -51.015 1.00 18.43 596 A 1 ATOM 4778 C CG2 . ILE A 0 596 . 3.191 -12.693 -52.172 1.00 18.43 596 A 1 ATOM 4779 C CD1 . ILE A 0 596 . 5.067 -15.200 -52.255 1.00 18.43 596 A 1 ATOM 4780 N N . ILE A 0 597 . 0.762 -11.719 -49.720 1.00 19.14 597 A 1 ATOM 4781 C CA . ILE A 0 597 . -0.091 -10.679 -50.302 1.00 19.14 597 A 1 ATOM 4782 C C . ILE A 0 597 . 0.747 -9.401 -50.311 1.00 19.14 597 A 1 ATOM 4783 C CB . ILE A 0 597 . -1.447 -10.520 -49.571 1.00 19.14 597 A 1 ATOM 4784 O O . ILE A 0 597 . 1.021 -8.810 -49.270 1.00 19.14 597 A 1 ATOM 4785 C CG1 . ILE A 0 597 . -2.244 -11.846 -49.609 1.00 19.14 597 A 1 ATOM 4786 C CG2 . ILE A 0 597 . -2.257 -9.384 -50.230 1.00 19.14 597 A 1 ATOM 4787 C CD1 . ILE A 0 597 . -3.609 -11.807 -48.913 1.00 19.14 597 A 1 ATOM 4788 N N . THR A 0 598 . 1.219 -9.030 -51.498 1.00 19.45 598 A 1 ATOM 4789 C CA . THR A 0 598 . 1.904 -7.764 -51.773 1.00 19.45 598 A 1 ATOM 4790 C C . THR A 0 598 . 0.893 -6.640 -52.012 1.00 19.45 598 A 1 ATOM 4791 C CB . THR A 0 598 . 2.822 -7.878 -52.997 1.00 19.45 598 A 1 ATOM 4792 O O . THR A 0 598 . -0.169 -6.904 -52.579 1.00 19.45 598 A 1 ATOM 4793 C CG2 . THR A 0 598 . 4.145 -8.545 -52.630 1.00 19.45 598 A 1 ATOM 4794 O OG1 . THR A 0 598 . 2.208 -8.656 -54.003 1.00 19.45 598 A 1 ATOM 4795 N N . PRO A 0 599 . 1.218 -5.395 -51.624 1.00 21.74 599 A 1 ATOM 4796 C CA . PRO A 0 599 . 0.286 -4.277 -51.624 1.00 21.74 599 A 1 ATOM 4797 C C . PRO A 0 599 . 0.290 -3.536 -52.967 1.00 21.74 599 A 1 ATOM 4798 C CB . PRO A 0 599 . 0.761 -3.397 -50.466 1.00 21.74 599 A 1 ATOM 4799 O O . PRO A 0 599 . 1.345 -3.167 -53.484 1.00 21.74 599 A 1 ATOM 4800 C CG . PRO A 0 599 . 2.281 -3.571 -50.491 1.00 21.74 599 A 1 ATOM 4801 C CD . PRO A 0 599 . 2.484 -4.986 -51.026 1.00 21.74 599 A 1 ATOM 4802 N N . GLU A 0 600 . -0.898 -3.277 -53.508 1.00 20.44 600 A 1 ATOM 4803 C CA . GLU A 0 600 . -1.092 -2.300 -54.578 1.00 20.44 600 A 1 ATOM 4804 C C . GLU A 0 600 . -1.378 -0.935 -53.953 1.00 20.44 600 A 1 ATOM 4805 C CB . GLU A 0 600 . -2.189 -2.731 -55.560 1.00 20.44 600 A 1 ATOM 4806 O O . GLU A 0 600 . -2.241 -0.782 -53.087 1.00 20.44 600 A 1 ATOM 4807 C CG . GLU A 0 600 . -1.712 -3.904 -56.433 1.00 20.44 600 A 1 ATOM 4808 C CD . GLU A 0 600 . -2.693 -4.277 -57.557 1.00 20.44 600 A 1 ATOM 4809 O OE1 . GLU A 0 600 . -2.253 -5.008 -58.474 1.00 20.44 600 A 1 ATOM 4810 O OE2 . GLU A 0 600 . -3.867 -3.846 -57.505 1.00 20.44 600 A 1 ATOM 4811 N N . GLY A 0 601 . -0.576 0.045 -54.358 1.00 19.67 601 A 1 ATOM 4812 C CA . GLY A 0 601 . -0.622 1.393 -53.829 1.00 19.67 601 A 1 ATOM 4813 C C . GLY A 0 601 . -1.843 2.179 -54.287 1.00 19.67 601 A 1 ATOM 4814 O O . GLY A 0 601 . -2.382 1.972 -55.368 1.00 19.67 601 A 1 ATOM 4815 N N . ASN A 0 602 . -2.188 3.179 -53.486 1.00 23.10 602 A 1 ATOM 4816 C CA . ASN A 0 602 . -2.718 4.426 -54.003 1.00 23.10 602 A 1 ATOM 4817 C C . ASN A 0 602 . -1.991 5.569 -53.303 1.00 23.10 602 A 1 ATOM 4818 C CB . ASN A 0 602 . -4.249 4.477 -53.879 1.00 23.10 602 A 1 ATOM 4819 O O . ASN A 0 602 . -2.204 5.856 -52.128 1.00 23.10 602 A 1 ATOM 4820 C CG . ASN A 0 602 . -4.948 4.047 -55.160 1.00 23.10 602 A 1 ATOM 4821 N ND2 . ASN A 0 602 . -6.167 3.576 -55.064 1.00 23.10 602 A 1 ATOM 4822 O OD1 . ASN A 0 602 . -4.456 4.179 -56.267 1.00 23.10 602 A 1 ATOM 4823 N N . GLN A 0 603 . -1.094 6.190 -54.064 1.00 20.57 603 A 1 ATOM 4824 C CA . GLN A 0 603 . -0.630 7.542 -53.818 1.00 20.57 603 A 1 ATOM 4825 C C . GLN A 0 603 . -1.833 8.463 -54.015 1.00 20.57 603 A 1 ATOM 4826 C CB . GLN A 0 603 . 0.456 7.894 -54.852 1.00 20.57 603 A 1 ATOM 4827 O O . GLN A 0 603 . -2.327 8.577 -55.129 1.00 20.57 603 A 1 ATOM 4828 C CG . GLN A 0 603 . 1.767 7.120 -54.666 1.00 20.57 603 A 1 ATOM 4829 C CD . GLN A 0 603 . 2.790 7.434 -55.758 1.00 20.57 603 A 1 ATOM 4830 N NE2 . GLN A 0 603 . 4.065 7.265 -55.487 1.00 20.57 603 A 1 ATOM 4831 O OE1 . GLN A 0 603 . 2.483 7.813 -56.875 1.00 20.57 603 A 1 ATOM 4832 N N . ASN A 0 604 . -2.292 9.118 -52.955 1.00 25.36 604 A 1 ATOM 4833 C CA . ASN A 0 604 . -2.966 10.400 -53.087 1.00 25.36 604 A 1 ATOM 4834 C C . ASN A 0 604 . -2.326 11.347 -52.081 1.00 25.36 604 A 1 ATOM 4835 C CB . ASN A 0 604 . -4.491 10.271 -52.979 1.00 25.36 604 A 1 ATOM 4836 O O . ASN A 0 604 . -2.417 11.191 -50.867 1.00 25.36 604 A 1 ATOM 4837 C CG . ASN A 0 604 . -5.138 9.940 -54.318 1.00 25.36 604 A 1 ATOM 4838 N ND2 . ASN A 0 604 . -6.267 9.274 -54.303 1.00 25.36 604 A 1 ATOM 4839 O OD1 . ASN A 0 604 . -4.694 10.309 -55.392 1.00 25.36 604 A 1 ATOM 4840 N N . SER A 0 605 . -1.579 12.257 -52.679 1.00 24.07 605 A 1 ATOM 4841 C CA . SER A 0 605 . -0.894 13.407 -52.132 1.00 24.07 605 A 1 ATOM 4842 C C . SER A 0 605 . -1.790 14.270 -51.244 1.00 24.07 605 A 1 ATOM 4843 C CB . SER A 0 605 . -0.398 14.221 -53.341 1.00 24.07 605 A 1 ATOM 4844 O O . SER A 0 605 . -2.948 14.530 -51.575 1.00 24.07 605 A 1 ATOM 4845 O OG . SER A 0 605 . -1.333 14.165 -54.414 1.00 24.07 605 A 1 ATOM 4846 N N . LEU A 0 606 . -1.177 14.745 -50.153 1.00 20.55 606 A 1 ATOM 4847 C CA . LEU A 0 606 . -1.433 16.044 -49.533 1.00 20.55 606 A 1 ATOM 4848 C C . LEU A 0 606 . -1.832 17.075 -50.597 1.00 20.55 606 A 1 ATOM 4849 C CB . LEU A 0 606 . -0.114 16.554 -48.899 1.00 20.55 606 A 1 ATOM 4850 O O . LEU A 0 606 . -1.108 17.223 -51.576 1.00 20.55 606 A 1 ATOM 4851 C CG . LEU A 0 606 . 0.045 16.392 -47.381 1.00 20.55 606 A 1 ATOM 4852 C CD1 . LEU A 0 606 . 0.347 14.952 -46.968 1.00 20.55 606 A 1 ATOM 4853 C CD2 . LEU A 0 606 . 1.199 17.278 -46.909 1.00 20.55 606 A 1 ATOM 4854 N N . ASP A 0 607 . -2.975 17.727 -50.394 1.00 24.06 607 A 1 ATOM 4855 C CA . ASP A 0 607 . -3.209 19.162 -50.626 1.00 24.06 607 A 1 ATOM 4856 C C . ASP A 0 607 . -4.718 19.423 -50.552 1.00 24.06 607 A 1 ATOM 4857 C CB . ASP A 0 607 . -2.627 19.706 -51.949 1.00 24.06 607 A 1 ATOM 4858 O O . ASP A 0 607 . -5.426 19.429 -51.560 1.00 24.06 607 A 1 ATOM 4859 C CG . ASP A 0 607 . -1.135 20.069 -51.862 1.00 24.06 607 A 1 ATOM 4860 O OD1 . ASP A 0 607 . -0.618 20.183 -50.724 1.00 24.06 607 A 1 ATOM 4861 O OD2 . ASP A 0 607 . -0.544 20.290 -52.945 1.00 24.06 607 A 1 ATOM 4862 N N . GLN A 0 608 . -5.220 19.578 -49.323 1.00 25.78 608 A 1 ATOM 4863 C CA . GLN A 0 608 . -6.439 20.333 -49.000 1.00 25.78 608 A 1 ATOM 4864 C C . GLN A 0 608 . -6.587 20.458 -47.477 1.00 25.78 608 A 1 ATOM 4865 C CB . GLN A 0 608 . -7.691 19.771 -49.715 1.00 25.78 608 A 1 ATOM 4866 O O . GLN A 0 608 . -7.546 20.001 -46.862 1.00 25.78 608 A 1 ATOM 4867 C CG . GLN A 0 608 . -8.092 20.701 -50.873 1.00 25.78 608 A 1 ATOM 4868 C CD . GLN A 0 608 . -8.975 20.000 -51.889 1.00 25.78 608 A 1 ATOM 4869 N NE2 . GLN A 0 608 . -8.415 19.555 -52.990 1.00 25.78 608 A 1 ATOM 4870 O OE1 . GLN A 0 608 . -10.170 19.834 -51.710 1.00 25.78 608 A 1 ATOM 4871 N N . ILE A 0 609 . -5.594 21.100 -46.862 1.00 21.98 609 A 1 ATOM 4872 C CA . ILE A 0 609 . -5.787 21.847 -45.622 1.00 21.98 609 A 1 ATOM 4873 C C . ILE A 0 609 . -5.614 23.303 -46.022 1.00 21.98 609 A 1 ATOM 4874 C CB . ILE A 0 609 . -4.792 21.427 -44.513 1.00 21.98 609 A 1 ATOM 4875 O O . ILE A 0 609 . -4.493 23.770 -46.131 1.00 21.98 609 A 1 ATOM 4876 C CG1 . ILE A 0 609 . -4.985 19.941 -44.142 1.00 21.98 609 A 1 ATOM 4877 C CG2 . ILE A 0 609 . -4.974 22.325 -43.270 1.00 21.98 609 A 1 ATOM 4878 C CD1 . ILE A 0 609 . -3.939 19.411 -43.152 1.00 21.98 609 A 1 ATOM 4879 N N . GLU A 0 610 . -6.716 23.987 -46.312 1.00 22.03 610 A 1 ATOM 4880 C CA . GLU A 0 610 . -6.849 25.427 -46.087 1.00 22.03 610 A 1 ATOM 4881 C C . GLU A 0 610 . -8.305 25.851 -46.312 1.00 22.03 610 A 1 ATOM 4882 C CB . GLU A 0 610 . -5.879 26.277 -46.938 1.00 22.03 610 A 1 ATOM 4883 O O . GLU A 0 610 . -8.982 25.378 -47.223 1.00 22.03 610 A 1 ATOM 4884 C CG . GLU A 0 610 . -4.798 26.903 -46.031 1.00 22.03 610 A 1 ATOM 4885 C CD . GLU A 0 610 . -3.675 27.616 -46.799 1.00 22.03 610 A 1 ATOM 4886 O OE1 . GLU A 0 610 . -2.642 27.910 -46.158 1.00 22.03 610 A 1 ATOM 4887 O OE2 . GLU A 0 610 . -3.884 27.931 -47.994 1.00 22.03 610 A 1 ATOM 4888 N N . SER A 0 611 . -8.760 26.781 -45.472 1.00 24.31 611 A 1 ATOM 4889 C CA . SER A 0 611 . -10.090 27.410 -45.421 1.00 24.31 611 A 1 ATOM 4890 C C . SER A 0 611 . -11.191 26.660 -44.656 1.00 24.31 611 A 1 ATOM 4891 C CB . SER A 0 611 . -10.535 27.978 -46.780 1.00 24.31 611 A 1 ATOM 4892 O O . SER A 0 611 . -12.106 26.069 -45.222 1.00 24.31 611 A 1 ATOM 4893 O OG . SER A 0 611 . -10.997 26.995 -47.680 1.00 24.31 611 A 1 ATOM 4894 N N . LYS A 0 612 . -11.142 26.777 -43.322 1.00 25.56 612 A 1 ATOM 4895 C CA . LYS A 0 612 . -12.325 26.990 -42.458 1.00 25.56 612 A 1 ATOM 4896 C C . LYS A 0 612 . -11.899 27.542 -41.087 1.00 25.56 612 A 1 ATOM 4897 C CB . LYS A 0 612 . -13.226 25.735 -42.397 1.00 25.56 612 A 1 ATOM 4898 O O . LYS A 0 612 . -12.267 27.034 -40.039 1.00 25.56 612 A 1 ATOM 4899 C CG . LYS A 0 612 . -14.483 25.916 -43.266 1.00 25.56 612 A 1 ATOM 4900 C CD . LYS A 0 612 . -15.243 24.600 -43.407 1.00 25.56 612 A 1 ATOM 4901 C CE . LYS A 0 612 . -16.287 24.722 -44.516 1.00 25.56 612 A 1 ATOM 4902 N NZ . LYS A 0 612 . -17.150 23.520 -44.552 1.00 25.56 612 A 1 ATOM 4903 N N . LEU A 0 613 . -11.095 28.601 -41.125 1.00 21.98 613 A 1 ATOM 4904 C CA . LEU A 0 613 . -10.973 29.580 -40.049 1.00 21.98 613 A 1 ATOM 4905 C C . LEU A 0 613 . -11.753 30.793 -40.543 1.00 21.98 613 A 1 ATOM 4906 C CB . LEU A 0 613 . -9.484 29.912 -39.810 1.00 21.98 613 A 1 ATOM 4907 O O . LEU A 0 613 . -11.292 31.447 -41.468 1.00 21.98 613 A 1 ATOM 4908 C CG . LEU A 0 613 . -8.876 29.151 -38.618 1.00 21.98 613 A 1 ATOM 4909 C CD1 . LEU A 0 613 . -7.451 28.699 -38.932 1.00 21.98 613 A 1 ATOM 4910 C CD2 . LEU A 0 613 . -8.840 30.038 -37.372 1.00 21.98 613 A 1 ATOM 4911 N N . ASP A 0 614 . -12.980 30.960 -40.053 1.00 22.02 614 A 1 ATOM 4912 C CA . ASP A 0 614 . -13.616 32.263 -39.831 1.00 22.02 614 A 1 ATOM 4913 C C . ASP A 0 614 . -15.041 32.072 -39.293 1.00 22.02 614 A 1 ATOM 4914 C CB . ASP A 0 614 . -13.646 33.177 -41.079 1.00 22.02 614 A 1 ATOM 4915 O O . ASP A 0 614 . -15.856 31.340 -39.859 1.00 22.02 614 A 1 ATOM 4916 C CG . ASP A 0 614 . -12.411 34.088 -41.214 1.00 22.02 614 A 1 ATOM 4917 O OD1 . ASP A 0 614 . -11.708 34.284 -40.195 1.00 22.02 614 A 1 ATOM 4918 O OD2 . ASP A 0 614 . -12.243 34.647 -42.323 1.00 22.02 614 A 1 ATOM 4919 N N . ASN A 0 615 . -15.329 32.843 -38.241 1.00 23.79 615 A 1 ATOM 4920 C CA . ASN A 0 615 . -16.636 33.168 -37.663 1.00 23.79 615 A 1 ATOM 4921 C C . ASN A 0 615 . -17.195 32.222 -36.596 1.00 23.79 615 A 1 ATOM 4922 C CB . ASN A 0 615 . -17.668 33.494 -38.758 1.00 23.79 615 A 1 ATOM 4923 O O . ASN A 0 615 . -18.103 31.442 -36.865 1.00 23.79 615 A 1 ATOM 4924 C CG . ASN A 0 615 . -17.134 34.477 -39.773 1.00 23.79 615 A 1 ATOM 4925 N ND2 . ASN A 0 615 . -17.314 34.213 -41.043 1.00 23.79 615 A 1 ATOM 4926 O OD1 . ASN A 0 615 . -16.527 35.477 -39.446 1.00 23.79 615 A 1 ATOM 4927 N N . LEU A 0 616 . -16.785 32.440 -35.344 1.00 28.05 616 A 1 ATOM 4928 C CA . LEU A 0 616 . -17.714 32.374 -34.213 1.00 28.05 616 A 1 ATOM 4929 C C . LEU A 0 616 . -17.444 33.564 -33.270 1.00 28.05 616 A 1 ATOM 4930 C CB . LEU A 0 616 . -17.675 30.989 -33.521 1.00 28.05 616 A 1 ATOM 4931 O O . LEU A 0 616 . -16.602 33.510 -32.381 1.00 28.05 616 A 1 ATOM 4932 C CG . LEU A 0 616 . -19.040 30.258 -33.522 1.00 28.05 616 A 1 ATOM 4933 C CD1 . LEU A 0 616 . -19.199 29.272 -34.685 1.00 28.05 616 A 1 ATOM 4934 C CD2 . LEU A 0 616 . -19.220 29.444 -32.242 1.00 28.05 616 A 1 ATOM 4935 N N . GLU A 0 617 . -18.153 34.669 -33.511 1.00 20.58 617 A 1 ATOM 4936 C CA . GLU A 0 617 . -18.349 35.748 -32.539 1.00 20.58 617 A 1 ATOM 4937 C C . GLU A 0 617 . -19.416 35.300 -31.524 1.00 20.58 617 A 1 ATOM 4938 C CB . GLU A 0 617 . -18.808 37.042 -33.244 1.00 20.58 617 A 1 ATOM 4939 O O . GLU A 0 617 . -20.554 35.004 -31.896 1.00 20.58 617 A 1 ATOM 4940 C CG . GLU A 0 617 . -17.719 37.750 -34.070 1.00 20.58 617 A 1 ATOM 4941 C CD . GLU A 0 617 . -18.224 39.053 -34.726 1.00 20.58 617 A 1 ATOM 4942 O OE1 . GLU A 0 617 . -17.394 39.969 -34.925 1.00 20.58 617 A 1 ATOM 4943 O OE2 . GLU A 0 617 . -19.439 39.142 -35.023 1.00 20.58 617 A 1 ATOM 4944 N N . GLY A 0 618 . -19.057 35.255 -30.239 1.00 24.73 618 A 1 ATOM 4945 C CA . GLY A 0 618 . -19.943 34.927 -29.120 1.00 24.73 618 A 1 ATOM 4946 C C . GLY A 0 618 . -19.529 35.686 -27.854 1.00 24.73 618 A 1 ATOM 4947 O O . GLY A 0 618 . -18.355 35.758 -27.519 1.00 24.73 618 A 1 ATOM 4948 N N . SER A 0 619 . -20.513 36.305 -27.204 1.00 24.01 619 A 1 ATOM 4949 C CA . SER A 0 619 . -20.487 37.241 -26.060 1.00 24.01 619 A 1 ATOM 4950 C C . SER A 0 619 . -19.781 36.751 -24.768 1.00 24.01 619 A 1 ATOM 4951 C CB . SER A 0 619 . -21.964 37.538 -25.783 1.00 24.01 619 A 1 ATOM 4952 O O . SER A 0 619 . -19.614 35.548 -24.604 1.00 24.01 619 A 1 ATOM 4953 O OG . SER A 0 619 . -22.686 36.325 -25.645 1.00 24.01 619 A 1 ATOM 4954 N N . PRO A 0 620 . -19.415 37.645 -23.815 1.00 31.20 620 A 1 ATOM 4955 C CA . PRO A 0 620 . -18.263 37.464 -22.930 1.00 31.20 620 A 1 ATOM 4956 C C . PRO A 0 620 . -18.551 36.519 -21.757 1.00 31.20 620 A 1 ATOM 4957 C CB . PRO A 0 620 . -17.891 38.877 -22.463 1.00 31.20 620 A 1 ATOM 4958 O O . PRO A 0 620 . -19.278 36.854 -20.819 1.00 31.20 620 A 1 ATOM 4959 C CG . PRO A 0 620 . -19.238 39.594 -22.411 1.00 31.20 620 A 1 ATOM 4960 C CD . PRO A 0 620 . -20.032 38.938 -23.541 1.00 31.20 620 A 1 ATOM 4961 N N . GLU A 0 621 . -17.938 35.342 -21.803 1.00 30.95 621 A 1 ATOM 4962 C CA . GLU A 0 621 . -17.804 34.446 -20.660 1.00 30.95 621 A 1 ATOM 4963 C C . GLU A 0 621 . -16.824 35.047 -19.647 1.00 30.95 621 A 1 ATOM 4964 C CB . GLU A 0 621 . -17.358 33.052 -21.127 1.00 30.95 621 A 1 ATOM 4965 O O . GLU A 0 621 . -15.831 35.676 -20.013 1.00 30.95 621 A 1 ATOM 4966 C CG . GLU A 0 621 . -18.485 32.352 -21.905 1.00 30.95 621 A 1 ATOM 4967 C CD . GLU A 0 621 . -18.119 30.941 -22.383 1.00 30.95 621 A 1 ATOM 4968 O OE1 . GLU A 0 621 . -19.075 30.166 -22.614 1.00 30.95 621 A 1 ATOM 4969 O OE2 . GLU A 0 621 . -16.909 30.654 -22.506 1.00 30.95 621 A 1 ATOM 4970 N N . LYS A 0 622 . -17.128 34.889 -18.354 1.00 29.46 622 A 1 ATOM 4971 C CA . LYS A 0 622 . -16.267 35.314 -17.244 1.00 29.46 622 A 1 ATOM 4972 C C . LYS A 0 622 . -14.883 34.688 -17.428 1.00 29.46 622 A 1 ATOM 4973 C CB . LYS A 0 622 . -16.875 34.848 -15.916 1.00 29.46 622 A 1 ATOM 4974 O O . LYS A 0 622 . -14.724 33.485 -17.254 1.00 29.46 622 A 1 ATOM 4975 C CG . LYS A 0 622 . -18.173 35.577 -15.551 1.00 29.46 622 A 1 ATOM 4976 C CD . LYS A 0 622 . -18.723 34.962 -14.263 1.00 29.46 622 A 1 ATOM 4977 C CE . LYS A 0 622 . -19.980 35.697 -13.805 1.00 29.46 622 A 1 ATOM 4978 N NZ . LYS A 0 622 . -20.500 35.080 -12.564 1.00 29.46 622 A 1 ATOM 4979 N N . THR A 0 623 . -13.907 35.488 -17.835 1.00 38.61 623 A 1 ATOM 4980 C CA . THR A 0 623 . -12.574 35.000 -18.187 1.00 38.61 623 A 1 ATOM 4981 C C . THR A 0 623 . -11.823 34.520 -16.948 1.00 38.61 623 A 1 ATOM 4982 C CB . THR A 0 623 . -11.769 36.091 -18.908 1.00 38.61 623 A 1 ATOM 4983 O O . THR A 0 623 . -11.852 35.187 -15.916 1.00 38.61 623 A 1 ATOM 4984 C CG2 . THR A 0 623 . -12.284 36.328 -20.329 1.00 38.61 623 A 1 ATOM 4985 O OG1 . THR A 0 623 . -11.863 37.317 -18.214 1.00 38.61 623 A 1 ATOM 4986 N N . VAL A 0 624 . -11.084 33.416 -17.101 1.00 50.27 624 A 1 ATOM 4987 C CA . VAL A 0 624 . -10.140 32.774 -16.154 1.00 50.27 624 A 1 ATOM 4988 C C . VAL A 0 624 . -9.260 33.761 -15.353 1.00 50.27 624 A 1 ATOM 4989 C CB . VAL A 0 624 . -9.259 31.805 -16.988 1.00 50.27 624 A 1 ATOM 4990 O O . VAL A 0 624 . -8.801 33.442 -14.259 1.00 50.27 624 A 1 ATOM 4991 C CG1 . VAL A 0 624 . -8.150 31.104 -16.198 1.00 50.27 624 A 1 ATOM 4992 C CG2 . VAL A 0 624 . -10.118 30.705 -17.640 1.00 50.27 624 A 1 ATOM 4993 N N . ASN A 0 625 . -9.065 34.983 -15.855 1.00 51.56 625 A 1 ATOM 4994 C CA . ASN A 0 625 . -8.295 36.048 -15.213 1.00 51.56 625 A 1 ATOM 4995 C C . ASN A 0 625 . -8.767 36.465 -13.805 1.00 51.56 625 A 1 ATOM 4996 C CB . ASN A 0 625 . -8.265 37.261 -16.168 1.00 51.56 625 A 1 ATOM 4997 O O . ASN A 0 625 . -7.909 36.847 -13.012 1.00 51.56 625 A 1 ATOM 4998 C CG . ASN A 0 625 . -7.183 37.149 -17.228 1.00 51.56 625 A 1 ATOM 4999 N ND2 . ASN A 0 625 . -7.317 37.845 -18.331 1.00 51.56 625 A 1 ATOM 5000 O OD1 . ASN A 0 625 . -6.184 36.472 -17.063 1.00 51.56 625 A 1 ATOM 5001 N N . ASP A 0 626 . -10.059 36.371 -13.465 1.00 56.59 626 A 1 ATOM 5002 C CA . ASP A 0 626 . -10.571 36.871 -12.170 1.00 56.59 626 A 1 ATOM 5003 C C . ASP A 0 626 . -10.127 36.018 -10.959 1.00 56.59 626 A 1 ATOM 5004 C CB . ASP A 0 626 . -12.113 36.953 -12.196 1.00 56.59 626 A 1 ATOM 5005 O O . ASP A 0 626 . -10.033 36.521 -9.837 1.00 56.59 626 A 1 ATOM 5006 C CG . ASP A 0 626 . -12.716 38.162 -12.930 1.00 56.59 626 A 1 ATOM 5007 O OD1 . ASP A 0 626 . -11.964 39.057 -13.370 1.00 56.59 626 A 1 ATOM 5008 O OD2 . ASP A 0 626 . -13.969 38.192 -13.026 1.00 56.59 626 A 1 ATOM 5009 N N . ASP A 0 627 . -9.852 34.721 -11.146 1.00 72.05 627 A 1 ATOM 5010 C CA . ASP A 0 627 . -9.449 33.833 -10.042 1.00 72.05 627 A 1 ATOM 5011 C C . ASP A 0 627 . -7.944 33.868 -9.761 1.00 72.05 627 A 1 ATOM 5012 C CB . ASP A 0 627 . -9.942 32.398 -10.293 1.00 72.05 627 A 1 ATOM 5013 O O . ASP A 0 627 . -7.519 33.619 -8.625 1.00 72.05 627 A 1 ATOM 5014 C CG . ASP A 0 627 . -11.401 32.190 -9.866 1.00 72.05 627 A 1 ATOM 5015 O OD1 . ASP A 0 627 . -11.816 32.780 -8.830 1.00 72.05 627 A 1 ATOM 5016 O OD2 . ASP A 0 627 . -12.096 31.375 -10.504 1.00 72.05 627 A 1 ATOM 5017 N N . LEU A 0 628 . -7.143 34.251 -10.761 1.00 78.66 628 A 1 ATOM 5018 C CA . LEU A 0 628 . -5.694 34.381 -10.628 1.00 78.66 628 A 1 ATOM 5019 C C . LEU A 0 628 . -5.310 35.415 -9.560 1.00 78.66 628 A 1 ATOM 5020 C CB . LEU A 0 628 . -5.094 34.671 -12.017 1.00 78.66 628 A 1 ATOM 5021 O O . LEU A 0 628 . -4.303 35.247 -8.865 1.00 78.66 628 A 1 ATOM 5022 C CG . LEU A 0 628 . -3.570 34.467 -12.134 1.00 78.66 628 A 1 ATOM 5023 C CD1 . LEU A 0 628 . -3.144 33.058 -11.741 1.00 78.66 628 A 1 ATOM 5024 C CD2 . LEU A 0 628 . -3.113 34.633 -13.583 1.00 78.66 628 A 1 ATOM 5025 N N . ASP A 0 629 . -6.179 36.408 -9.340 1.00 77.10 629 A 1 ATOM 5026 C CA . ASP A 0 629 . -5.932 37.514 -8.421 1.00 77.10 629 A 1 ATOM 5027 C C . ASP A 0 629 . -5.895 37.152 -6.929 1.00 77.10 629 A 1 ATOM 5028 C CB . ASP A 0 629 . -6.885 38.683 -8.709 1.00 77.10 629 A 1 ATOM 5029 O O . ASP A 0 629 . -5.450 37.929 -6.077 1.00 77.10 629 A 1 ATOM 5030 C CG . ASP A 0 629 . -6.446 39.520 -9.913 1.00 77.10 629 A 1 ATOM 5031 O OD1 . ASP A 0 629 . -5.210 39.650 -10.108 1.00 77.10 629 A 1 ATOM 5032 O OD2 . ASP A 0 629 . -7.345 40.089 -10.564 1.00 77.10 629 A 1 ATOM 5033 N N . LYS A 0 630 . -6.332 35.939 -6.585 1.00 81.56 630 A 1 ATOM 5034 C CA . LYS A 0 630 . -6.336 35.445 -5.201 1.00 81.56 630 A 1 ATOM 5035 C C . LYS A 0 630 . -4.984 34.886 -4.764 1.00 81.56 630 A 1 ATOM 5036 C CB . LYS A 0 630 . -7.441 34.396 -5.058 1.00 81.56 630 A 1 ATOM 5037 O O . LYS A 0 630 . -4.755 34.726 -3.563 1.00 81.56 630 A 1 ATOM 5038 C CG . LYS A 0 630 . -8.831 35.025 -5.233 1.00 81.56 630 A 1 ATOM 5039 C CD . LYS A 0 630 . -9.890 33.930 -5.347 1.00 81.56 630 A 1 ATOM 5040 C CE . LYS A 0 630 . -11.248 34.561 -5.661 1.00 81.56 630 A 1 ATOM 5041 N NZ . LYS A 0 630 . -12.159 33.567 -6.275 1.00 81.56 630 A 1 ATOM 5042 N N . TYR A 0 631 . -4.094 34.583 -5.705 1.00 87.30 631 A 1 ATOM 5043 C CA . TYR A 0 631 . -2.864 33.846 -5.437 1.00 87.30 631 A 1 ATOM 5044 C C . TYR A 0 631 . -1.648 34.765 -5.346 1.00 87.30 631 A 1 ATOM 5045 C CB . TYR A 0 631 . -2.695 32.731 -6.471 1.00 87.30 631 A 1 ATOM 5046 O O . TYR A 0 631 . -1.591 35.851 -5.920 1.00 87.30 631 A 1 ATOM 5047 C CG . TYR A 0 631 . -3.759 31.655 -6.353 1.00 87.30 631 A 1 ATOM 5048 C CD1 . TYR A 0 631 . -3.515 30.489 -5.601 1.00 87.30 631 A 1 ATOM 5049 C CD2 . TYR A 0 631 . -4.998 31.819 -7.000 1.00 87.30 631 A 1 ATOM 5050 C CE1 . TYR A 0 631 . -4.487 29.471 -5.545 1.00 87.30 631 A 1 ATOM 5051 C CE2 . TYR A 0 631 . -5.979 30.813 -6.921 1.00 87.30 631 A 1 ATOM 5052 O OH . TYR A 0 631 . -6.659 28.648 -6.145 1.00 87.30 631 A 1 ATOM 5053 C CZ . TYR A 0 631 . -5.725 29.633 -6.196 1.00 87.30 631 A 1 ATOM 5054 N N . LYS A 0 632 . -0.644 34.325 -4.584 1.00 90.21 632 A 1 ATOM 5055 C CA . LYS A 0 632 . 0.641 35.020 -4.461 1.00 90.21 632 A 1 ATOM 5056 C C . LYS A 0 632 . 1.739 34.253 -5.178 1.00 90.21 632 A 1 ATOM 5057 C CB . LYS A 0 632 . 0.965 35.251 -2.978 1.00 90.21 632 A 1 ATOM 5058 O O . LYS A 0 632 . 1.874 33.050 -4.992 1.00 90.21 632 A 1 ATOM 5059 C CG . LYS A 0 632 . 0.016 36.225 -2.254 1.00 90.21 632 A 1 ATOM 5060 C CD . LYS A 0 632 . -0.076 37.592 -2.948 1.00 90.21 632 A 1 ATOM 5061 C CE . LYS A 0 632 . -1.034 38.546 -2.232 1.00 90.21 632 A 1 ATOM 5062 N NZ . LYS A 0 632 . -1.426 39.647 -3.151 1.00 90.21 632 A 1 ATOM 5063 N N . PHE A 0 633 . 2.547 34.975 -5.945 1.00 93.70 633 A 1 ATOM 5064 C CA . PHE A 0 633 . 3.624 34.404 -6.748 1.00 93.70 633 A 1 ATOM 5065 C C . PHE A 0 633 . 4.990 34.747 -6.159 1.00 93.70 633 A 1 ATOM 5066 C CB . PHE A 0 633 . 3.463 34.860 -8.203 1.00 93.70 633 A 1 ATOM 5067 O O . PHE A 0 633 . 5.219 35.884 -5.740 1.00 93.70 633 A 1 ATOM 5068 C CG . PHE A 0 633 . 2.205 34.290 -8.830 1.00 93.70 633 A 1 ATOM 5069 C CD1 . PHE A 0 633 . 2.265 33.057 -9.503 1.00 93.70 633 A 1 ATOM 5070 C CD2 . PHE A 0 633 . 0.965 34.940 -8.675 1.00 93.70 633 A 1 ATOM 5071 C CE1 . PHE A 0 633 . 1.089 32.456 -9.978 1.00 93.70 633 A 1 ATOM 5072 C CE2 . PHE A 0 633 . -0.212 34.344 -9.158 1.00 93.70 633 A 1 ATOM 5073 C CZ . PHE A 0 633 . -0.147 33.091 -9.790 1.00 93.70 633 A 1 ATOM 5074 N N . ILE A 0 634 . 5.881 33.762 -6.114 1.00 94.63 634 A 1 ATOM 5075 C CA . ILE A 0 634 . 7.305 33.926 -5.826 1.00 94.63 634 A 1 ATOM 5076 C C . ILE A 0 634 . 8.059 33.466 -7.062 1.00 94.63 634 A 1 ATOM 5077 C CB . ILE A 0 634 . 7.739 33.138 -4.570 1.00 94.63 634 A 1 ATOM 5078 O O . ILE A 0 634 . 7.913 32.319 -7.464 1.00 94.63 634 A 1 ATOM 5079 C CG1 . ILE A 0 634 . 7.006 33.705 -3.336 1.00 94.63 634 A 1 ATOM 5080 C CG2 . ILE A 0 634 . 9.270 33.201 -4.382 1.00 94.63 634 A 1 ATOM 5081 C CD1 . ILE A 0 634 . 7.238 32.905 -2.054 1.00 94.63 634 A 1 ATOM 5082 N N . PHE A 0 635 . 8.867 34.337 -7.648 1.00 95.15 635 A 1 ATOM 5083 C CA . PHE A 0 635 . 9.723 33.972 -8.772 1.00 95.15 635 A 1 ATOM 5084 C C . PHE A 0 635 . 11.122 33.671 -8.254 1.00 95.15 635 A 1 ATOM 5085 C CB . PHE A 0 635 . 9.701 35.085 -9.819 1.00 95.15 635 A 1 ATOM 5086 O O . PHE A 0 635 . 11.643 34.433 -7.444 1.00 95.15 635 A 1 ATOM 5087 C CG . PHE A 0 635 . 8.344 35.236 -10.476 1.00 95.15 635 A 1 ATOM 5088 C CD1 . PHE A 0 635 . 8.050 34.505 -11.642 1.00 95.15 635 A 1 ATOM 5089 C CD2 . PHE A 0 635 . 7.372 36.093 -9.924 1.00 95.15 635 A 1 ATOM 5090 C CE1 . PHE A 0 635 . 6.800 34.646 -12.270 1.00 95.15 635 A 1 ATOM 5091 C CE2 . PHE A 0 635 . 6.118 36.227 -10.550 1.00 95.15 635 A 1 ATOM 5092 C CZ . PHE A 0 635 . 5.836 35.509 -11.724 1.00 95.15 635 A 1 ATOM 5093 N N . VAL A 0 636 . 11.727 32.573 -8.694 1.00 94.38 636 A 1 ATOM 5094 C CA . VAL A 0 636 . 13.112 32.223 -8.362 1.00 94.38 636 A 1 ATOM 5095 C C . VAL A 0 636 . 13.890 32.128 -9.665 1.00 94.38 636 A 1 ATOM 5096 C CB . VAL A 0 636 . 13.218 30.928 -7.535 1.00 94.38 636 A 1 ATOM 5097 O O . VAL A 0 636 . 13.555 31.322 -10.532 1.00 94.38 636 A 1 ATOM 5098 C CG1 . VAL A 0 636 . 14.638 30.780 -6.973 1.00 94.38 636 A 1 ATOM 5099 C CG2 . VAL A 0 636 . 12.252 30.922 -6.341 1.00 94.38 636 A 1 ATOM 5100 N N . ILE A 0 637 . 14.918 32.960 -9.805 1.00 93.01 637 A 1 ATOM 5101 C CA . ILE A 0 637 . 15.746 33.085 -11.009 1.00 93.01 637 A 1 ATOM 5102 C C . ILE A 0 637 . 17.231 33.137 -10.640 1.00 93.01 637 A 1 ATOM 5103 C CB . ILE A 0 637 . 15.331 34.316 -11.849 1.00 93.01 637 A 1 ATOM 5104 O O . ILE A 0 637 . 17.588 33.366 -9.486 1.00 93.01 637 A 1 ATOM 5105 C CG1 . ILE A 0 637 . 15.476 35.636 -11.060 1.00 93.01 637 A 1 ATOM 5106 C CG2 . ILE A 0 637 . 13.907 34.135 -12.394 1.00 93.01 637 A 1 ATOM 5107 C CD1 . ILE A 0 637 . 15.288 36.884 -11.925 1.00 93.01 637 A 1 ATOM 5108 N N . GLY A 0 638 . 18.098 32.948 -11.631 1.00 88.99 638 A 1 ATOM 5109 C CA . GLY A 0 638 . 19.552 32.947 -11.452 1.00 88.99 638 A 1 ATOM 5110 C C . GLY A 0 638 . 20.116 31.583 -11.060 1.00 88.99 638 A 1 ATOM 5111 O O . GLY A 0 638 . 19.368 30.631 -10.814 1.00 88.99 638 A 1 ATOM 5112 N N . SER A 0 639 . 21.449 31.507 -11.027 1.00 85.97 639 A 1 ATOM 5113 C CA . SER A 0 639 . 22.232 30.287 -10.786 1.00 85.97 639 A 1 ATOM 5114 C C . SER A 0 639 . 21.876 29.112 -11.725 1.00 85.97 639 A 1 ATOM 5115 C CB . SER A 0 639 . 22.123 29.929 -9.299 1.00 85.97 639 A 1 ATOM 5116 O O . SER A 0 639 . 21.032 29.227 -12.623 1.00 85.97 639 A 1 ATOM 5117 O OG . SER A 0 639 . 23.116 29.000 -8.926 1.00 85.97 639 A 1 ATOM 5118 N N . CYS A 0 640 . 22.532 27.963 -11.550 1.00 77.48 640 A 1 ATOM 5119 C CA . CYS A 0 640 . 22.179 26.737 -12.266 1.00 77.48 640 A 1 ATOM 5120 C C . CYS A 0 640 . 20.998 25.994 -11.608 1.00 77.48 640 A 1 ATOM 5121 C CB . CYS A 0 640 . 23.418 25.875 -12.583 1.00 77.48 640 A 1 ATOM 5122 O O . CYS A 0 640 . 20.669 26.186 -10.434 1.00 77.48 640 A 1 ATOM 5123 S SG . CYS A 0 640 . 24.549 25.320 -11.277 1.00 77.48 640 A 1 ATOM 5124 N N . ASP A 0 641 . 20.320 25.150 -12.390 1.00 72.86 641 A 1 ATOM 5125 C CA . ASP A 0 641 . 19.037 24.535 -12.016 1.00 72.86 641 A 1 ATOM 5126 C C . ASP A 0 641 . 19.098 23.678 -10.750 1.00 72.86 641 A 1 ATOM 5127 C CB . ASP A 0 641 . 18.556 23.624 -13.148 1.00 72.86 641 A 1 ATOM 5128 O O . ASP A 0 641 . 18.111 23.568 -10.028 1.00 72.86 641 A 1 ATOM 5129 C CG . ASP A 0 641 . 18.319 24.344 -14.468 1.00 72.86 641 A 1 ATOM 5130 O OD1 . ASP A 0 641 . 18.204 25.590 -14.481 1.00 72.86 641 A 1 ATOM 5131 O OD2 . ASP A 0 641 . 18.234 23.605 -15.465 1.00 72.86 641 A 1 ATOM 5132 N N . GLU A 0 642 . 20.239 23.047 -10.484 1.00 70.99 642 A 1 ATOM 5133 C CA . GLU A 0 642 . 20.461 22.255 -9.272 1.00 70.99 642 A 1 ATOM 5134 C C . GLU A 0 642 . 20.376 23.125 -8.016 1.00 70.99 642 A 1 ATOM 5135 C CB . GLU A 0 642 . 21.847 21.612 -9.337 1.00 70.99 642 A 1 ATOM 5136 O O . GLU A 0 642 . 19.622 22.822 -7.089 1.00 70.99 642 A 1 ATOM 5137 C CG . GLU A 0 642 . 21.941 20.516 -10.404 1.00 70.99 642 A 1 ATOM 5138 C CD . GLU A 0 642 . 23.380 20.007 -10.563 1.00 70.99 642 A 1 ATOM 5139 O OE1 . GLU A 0 642 . 23.614 19.347 -11.593 1.00 70.99 642 A 1 ATOM 5140 O OE2 . GLU A 0 642 . 24.228 20.350 -9.702 1.00 70.99 642 A 1 ATOM 5141 N N . ILE A 0 643 . 21.099 24.249 -8.013 1.00 80.38 643 A 1 ATOM 5142 C CA . ILE A 0 643 . 21.103 25.200 -6.899 1.00 80.38 643 A 1 ATOM 5143 C C . ILE A 0 643 . 19.708 25.810 -6.753 1.00 80.38 643 A 1 ATOM 5144 C CB . ILE A 0 643 . 22.202 26.269 -7.106 1.00 80.38 643 A 1 ATOM 5145 O O . ILE A 0 643 . 19.159 25.856 -5.651 1.00 80.38 643 A 1 ATOM 5146 C CG1 . ILE A 0 643 . 23.598 25.597 -7.067 1.00 80.38 643 A 1 ATOM 5147 C CG2 . ILE A 0 643 . 22.100 27.369 -6.032 1.00 80.38 643 A 1 ATOM 5148 C CD1 . ILE A 0 643 . 24.784 26.522 -7.373 1.00 80.38 643 A 1 ATOM 5149 N N . ARG A 0 644 . 19.082 26.209 -7.863 1.00 86.41 644 A 1 ATOM 5150 C CA . ARG A 0 644 . 17.746 26.810 -7.838 1.00 86.41 644 A 1 ATOM 5151 C C . ARG A 0 644 . 16.675 25.862 -7.294 1.00 86.41 644 A 1 ATOM 5152 C CB . ARG A 0 644 . 17.430 27.339 -9.239 1.00 86.41 644 A 1 ATOM 5153 O O . ARG A 0 644 . 15.873 26.274 -6.451 1.00 86.41 644 A 1 ATOM 5154 C CG . ARG A 0 644 . 16.281 28.349 -9.193 1.00 86.41 644 A 1 ATOM 5155 C CD . ARG A 0 644 . 16.269 29.219 -10.454 1.00 86.41 644 A 1 ATOM 5156 N NE . ARG A 0 644 . 15.961 28.430 -11.644 1.00 86.41 644 A 1 ATOM 5157 N NH1 . ARG A 0 644 . 18.023 28.222 -12.661 1.00 86.41 644 A 1 ATOM 5158 N NH2 . ARG A 0 644 . 16.260 27.056 -13.370 1.00 86.41 644 A 1 ATOM 5159 C CZ . ARG A 0 644 . 16.759 27.926 -12.551 1.00 86.41 644 A 1 ATOM 5160 N N . ARG A 0 645 . 16.714 24.578 -7.677 1.00 80.99 645 A 1 ATOM 5161 C CA . ARG A 0 645 . 15.838 23.528 -7.125 1.00 80.99 645 A 1 ATOM 5162 C C . ARG A 0 645 . 16.040 23.336 -5.626 1.00 80.99 645 A 1 ATOM 5163 C CB . ARG A 0 645 . 16.048 22.198 -7.874 1.00 80.99 645 A 1 ATOM 5164 O O . ARG A 0 645 . 15.054 23.187 -4.901 1.00 80.99 645 A 1 ATOM 5165 C CG . ARG A 0 645 . 15.234 22.175 -9.176 1.00 80.99 645 A 1 ATOM 5166 C CD . ARG A 0 645 . 15.231 20.809 -9.876 1.00 80.99 645 A 1 ATOM 5167 N NE . ARG A 0 645 . 16.399 20.599 -10.751 1.00 80.99 645 A 1 ATOM 5168 N NH1 . ARG A 0 645 . 15.706 18.590 -11.657 1.00 80.99 645 A 1 ATOM 5169 N NH2 . ARG A 0 645 . 17.667 19.444 -12.263 1.00 80.99 645 A 1 ATOM 5170 C CZ . ARG A 0 645 . 16.581 19.556 -11.551 1.00 80.99 645 A 1 ATOM 5171 N N . LEU A 0 646 . 17.282 23.395 -5.144 1.00 81.96 646 A 1 ATOM 5172 C CA . LEU A 0 646 . 17.574 23.304 -3.714 1.00 81.96 646 A 1 ATOM 5173 C C . LEU A 0 646 . 16.916 24.457 -2.938 1.00 81.96 646 A 1 ATOM 5174 C CB . LEU A 0 646 . 19.099 23.235 -3.515 1.00 81.96 646 A 1 ATOM 5175 O O . LEU A 0 646 . 16.199 24.209 -1.969 1.00 81.96 646 A 1 ATOM 5176 C CG . LEU A 0 646 . 19.542 22.909 -2.078 1.00 81.96 646 A 1 ATOM 5177 C CD1 . LEU A 0 646 . 19.030 21.544 -1.611 1.00 81.96 646 A 1 ATOM 5178 C CD2 . LEU A 0 646 . 21.070 22.897 -2.018 1.00 81.96 646 A 1 ATOM 5179 N N . TYR A 0 647 . 17.051 25.701 -3.405 1.00 90.43 647 A 1 ATOM 5180 C CA . TYR A 0 647 . 16.366 26.848 -2.796 1.00 90.43 647 A 1 ATOM 5181 C C . TYR A 0 647 . 14.837 26.703 -2.848 1.00 90.43 647 A 1 ATOM 5182 C CB . TYR A 0 647 . 16.831 28.160 -3.446 1.00 90.43 647 A 1 ATOM 5183 O O . TYR A 0 647 . 14.179 26.875 -1.822 1.00 90.43 647 A 1 ATOM 5184 C CG . TYR A 0 647 . 18.102 28.721 -2.832 1.00 90.43 647 A 1 ATOM 5185 C CD1 . TYR A 0 647 . 18.024 29.682 -1.807 1.00 90.43 647 A 1 ATOM 5186 C CD2 . TYR A 0 647 . 19.365 28.273 -3.260 1.00 90.43 647 A 1 ATOM 5187 C CE1 . TYR A 0 647 . 19.196 30.182 -1.206 1.00 90.43 647 A 1 ATOM 5188 C CE2 . TYR A 0 647 . 20.540 28.783 -2.678 1.00 90.43 647 A 1 ATOM 5189 O OH . TYR A 0 647 . 21.603 30.209 -1.070 1.00 90.43 647 A 1 ATOM 5190 C CZ . TYR A 0 647 . 20.461 29.746 -1.651 1.00 90.43 647 A 1 ATOM 5191 N N . CYS A 0 648 . 14.259 26.308 -3.987 1.00 88.41 648 A 1 ATOM 5192 C CA . CYS A 0 648 . 12.811 26.096 -4.114 1.00 88.41 648 A 1 ATOM 5193 C C . CYS A 0 648 . 12.281 25.037 -3.134 1.00 88.41 648 A 1 ATOM 5194 C CB . CYS A 0 648 . 12.466 25.725 -5.559 1.00 88.41 648 A 1 ATOM 5195 O O . CYS A 0 648 . 11.257 25.259 -2.485 1.00 88.41 648 A 1 ATOM 5196 S SG . CYS A 0 648 . 12.798 27.136 -6.647 1.00 88.41 648 A 1 ATOM 5197 N N . LYS A 0 649 . 13.010 23.928 -2.949 1.00 82.96 649 A 1 ATOM 5198 C CA . LYS A 0 649 . 12.691 22.887 -1.956 1.00 82.96 649 A 1 ATOM 5199 C C . LYS A 0 649 . 12.639 23.450 -0.534 1.00 82.96 649 A 1 ATOM 5200 C CB . LYS A 0 649 . 13.733 21.762 -2.077 1.00 82.96 649 A 1 ATOM 5201 O O . LYS A 0 649 . 11.767 23.066 0.242 1.00 82.96 649 A 1 ATOM 5202 C CG . LYS A 0 649 . 13.474 20.560 -1.151 1.00 82.96 649 A 1 ATOM 5203 C CD . LYS A 0 649 . 14.643 19.570 -1.256 1.00 82.96 649 A 1 ATOM 5204 C CE . LYS A 0 649 . 14.462 18.352 -0.341 1.00 82.96 649 A 1 ATOM 5205 N NZ . LYS A 0 649 . 15.699 17.523 -0.306 1.00 82.96 649 A 1 ATOM 5206 N N . HIS A 0 650 . 13.548 24.357 -0.175 1.00 84.21 650 A 1 ATOM 5207 C CA . HIS A 0 650 . 13.524 25.008 1.137 1.00 84.21 650 A 1 ATOM 5208 C C . HIS A 0 650 . 12.419 26.069 1.257 1.00 84.21 650 A 1 ATOM 5209 C CB . HIS A 0 650 . 14.902 25.585 1.468 1.00 84.21 650 A 1 ATOM 5210 O O . HIS A 0 650 . 11.815 26.175 2.322 1.00 84.21 650 A 1 ATOM 5211 C CG . HIS A 0 650 . 15.870 24.556 1.990 1.00 84.21 650 A 1 ATOM 5212 C CD2 . HIS A 0 650 . 16.715 23.766 1.259 1.00 84.21 650 A 1 ATOM 5213 N ND1 . HIS A 0 650 . 16.113 24.281 3.318 1.00 84.21 650 A 1 ATOM 5214 C CE1 . HIS A 0 650 . 17.087 23.358 3.381 1.00 84.21 650 A 1 ATOM 5215 N NE2 . HIS A 0 650 . 17.451 22.987 2.149 1.00 84.21 650 A 1 ATOM 5216 N N . ILE A 0 651 . 12.097 26.801 0.185 1.00 88.64 651 A 1 ATOM 5217 C CA . ILE A 0 651 . 10.973 27.752 0.167 1.00 88.64 651 A 1 ATOM 5218 C C . ILE A 0 651 . 9.642 27.017 0.389 1.00 88.64 651 A 1 ATOM 5219 C CB . ILE A 0 651 . 10.961 28.575 -1.143 1.00 88.64 651 A 1 ATOM 5220 O O . ILE A 0 651 . 8.843 27.448 1.216 1.00 88.64 651 A 1 ATOM 5221 C CG1 . ILE A 0 651 . 12.220 29.460 -1.270 1.00 88.64 651 A 1 ATOM 5222 C CG2 . ILE A 0 651 . 9.719 29.483 -1.178 1.00 88.64 651 A 1 ATOM 5223 C CD1 . ILE A 0 651 . 12.472 29.977 -2.690 1.00 88.64 651 A 1 ATOM 5224 N N . LEU A 0 652 . 9.435 25.865 -0.260 1.00 83.12 652 A 1 ATOM 5225 C CA . LEU A 0 652 . 8.242 25.024 -0.076 1.00 83.12 652 A 1 ATOM 5226 C C . LEU A 0 652 . 8.036 24.555 1.371 1.00 83.12 652 A 1 ATOM 5227 C CB . LEU A 0 652 . 8.350 23.786 -0.984 1.00 83.12 652 A 1 ATOM 5228 O O . LEU A 0 652 . 6.904 24.336 1.788 1.00 83.12 652 A 1 ATOM 5229 C CG . LEU A 0 652 . 8.009 24.030 -2.461 1.00 83.12 652 A 1 ATOM 5230 C CD1 . LEU A 0 652 . 8.388 22.782 -3.258 1.00 83.12 652 A 1 ATOM 5231 C CD2 . LEU A 0 652 . 6.512 24.309 -2.639 1.00 83.12 652 A 1 ATOM 5232 N N . LYS A 0 653 . 9.108 24.421 2.162 1.00 79.89 653 A 1 ATOM 5233 C CA . LYS A 0 653 . 8.995 24.103 3.596 1.00 79.89 653 A 1 ATOM 5234 C C . LYS A 0 653 . 8.471 25.285 4.422 1.00 79.89 653 A 1 ATOM 5235 C CB . LYS A 0 653 . 10.345 23.627 4.153 1.00 79.89 653 A 1 ATOM 5236 O O . LYS A 0 653 . 7.958 25.070 5.514 1.00 79.89 653 A 1 ATOM 5237 C CG . LYS A 0 653 . 10.814 22.281 3.576 1.00 79.89 653 A 1 ATOM 5238 C CD . LYS A 0 653 . 12.213 21.945 4.114 1.00 79.89 653 A 1 ATOM 5239 C CE . LYS A 0 653 . 12.726 20.607 3.568 1.00 79.89 653 A 1 ATOM 5240 N NZ . LYS A 0 653 . 14.109 20.323 4.046 1.00 79.89 653 A 1 ATOM 5241 N N . GLN A 0 654 . 8.624 26.516 3.929 1.00 79.42 654 A 1 ATOM 5242 C CA . GLN A 0 654 . 8.244 27.754 4.622 1.00 79.42 654 A 1 ATOM 5243 C C . GLN A 0 654 . 6.865 28.279 4.191 1.00 79.42 654 A 1 ATOM 5244 C CB . GLN A 0 654 . 9.316 28.833 4.377 1.00 79.42 654 A 1 ATOM 5245 O O . GLN A 0 654 . 6.268 29.089 4.900 1.00 79.42 654 A 1 ATOM 5246 C CG . GLN A 0 654 . 10.719 28.466 4.890 1.00 79.42 654 A 1 ATOM 5247 C CD . GLN A 0 654 . 10.820 28.351 6.410 1.00 79.42 654 A 1 ATOM 5248 N NE2 . GLN A 0 654 . 11.749 27.570 6.915 1.00 79.42 654 A 1 ATOM 5249 O OE1 . GLN A 0 654 . 10.106 28.969 7.180 1.00 79.42 654 A 1 ATOM 5250 N N . CYS A 0 655 . 6.338 27.851 3.038 1.00 81.28 655 A 1 ATOM 5251 C CA . CYS A 0 655 . 5.050 28.318 2.534 1.00 81.28 655 A 1 ATOM 5252 C C . CYS A 0 655 . 4.198 27.201 1.914 1.00 81.28 655 A 1 ATOM 5253 C CB . CYS A 0 655 . 5.277 29.500 1.573 1.00 81.28 655 A 1 ATOM 5254 O O . CYS A 0 655 . 4.686 26.305 1.236 1.00 81.28 655 A 1 ATOM 5255 S SG . CYS A 0 655 . 6.132 28.985 0.058 1.00 81.28 655 A 1 ATOM 5256 N N . ASN A 0 656 . 2.877 27.294 2.097 1.00 82.12 656 A 1 ATOM 5257 C CA . ASN A 0 656 . 1.910 26.368 1.498 1.00 82.12 656 A 1 ATOM 5258 C C . ASN A 0 656 . 1.613 26.732 0.031 1.00 82.12 656 A 1 ATOM 5259 C CB . ASN A 0 656 . 0.644 26.324 2.374 1.00 82.12 656 A 1 ATOM 5260 O O . ASN A 0 656 . 0.492 27.138 -0.295 1.00 82.12 656 A 1 ATOM 5261 C CG . ASN A 0 656 . -0.352 25.296 1.858 1.00 82.12 656 A 1 ATOM 5262 N ND2 . ASN A 0 656 . -1.625 25.470 2.127 1.00 82.12 656 A 1 ATOM 5263 O OD1 . ASN A 0 656 . -0.003 24.330 1.201 1.00 82.12 656 A 1 ATOM 5264 N N . TYR A 0 657 . 2.640 26.722 -0.824 1.00 89.46 657 A 1 ATOM 5265 C CA . TYR A 0 657 . 2.565 27.125 -2.236 1.00 89.46 657 A 1 ATOM 5266 C C . TYR A 0 657 . 2.754 25.912 -3.163 1.00 89.46 657 A 1 ATOM 5267 C CB . TYR A 0 657 . 3.565 28.265 -2.546 1.00 89.46 657 A 1 ATOM 5268 O O . TYR A 0 657 . 3.290 24.869 -2.776 1.00 89.46 657 A 1 ATOM 5269 C CG . TYR A 0 657 . 3.243 29.673 -2.030 1.00 89.46 657 A 1 ATOM 5270 C CD1 . TYR A 0 657 . 2.315 29.901 -0.993 1.00 89.46 657 A 1 ATOM 5271 C CD2 . TYR A 0 657 . 3.879 30.794 -2.608 1.00 89.46 657 A 1 ATOM 5272 C CE1 . TYR A 0 657 . 2.036 31.186 -0.516 1.00 89.46 657 A 1 ATOM 5273 C CE2 . TYR A 0 657 . 3.604 32.096 -2.135 1.00 89.46 657 A 1 ATOM 5274 O OH . TYR A 0 657 . 2.408 33.523 -0.579 1.00 89.46 657 A 1 ATOM 5275 C CZ . TYR A 0 657 . 2.690 32.291 -1.079 1.00 89.46 657 A 1 ATOM 5276 N N . ASN A 0 658 . 2.255 26.024 -4.390 1.00 84.23 658 A 1 ATOM 5277 C CA . ASN A 0 658 . 2.559 25.105 -5.483 1.00 84.23 658 A 1 ATOM 5278 C C . ASN A 0 658 . 3.927 25.445 -6.073 1.00 84.23 658 A 1 ATOM 5279 C CB . ASN A 0 658 . 1.437 25.185 -6.525 1.00 84.23 658 A 1 ATOM 5280 O O . ASN A 0 658 . 4.389 26.575 -5.948 1.00 84.23 658 A 1 ATOM 5281 C CG . ASN A 0 658 . 0.159 24.540 -6.035 1.00 84.23 658 A 1 ATOM 5282 N ND2 . ASN A 0 658 . -0.971 25.133 -6.324 1.00 84.23 658 A 1 ATOM 5283 O OD1 . ASN A 0 658 . 0.185 23.536 -5.335 1.00 84.23 658 A 1 ATOM 5284 N N . TYR A 0 659 . 4.575 24.478 -6.710 1.00 84.54 659 A 1 ATOM 5285 C CA . TYR A 0 659 . 5.868 24.670 -7.356 1.00 84.54 659 A 1 ATOM 5286 C C . TYR A 0 659 . 5.747 24.339 -8.835 1.00 84.54 659 A 1 ATOM 5287 C CB . TYR A 0 659 . 6.924 23.826 -6.646 1.00 84.54 659 A 1 ATOM 5288 O O . TYR A 0 659 . 5.237 23.282 -9.197 1.00 84.54 659 A 1 ATOM 5289 C CG . TYR A 0 659 . 8.221 23.669 -7.405 1.00 84.54 659 A 1 ATOM 5290 C CD1 . TYR A 0 659 . 8.464 22.477 -8.111 1.00 84.54 659 A 1 ATOM 5291 C CD2 . TYR A 0 659 . 9.177 24.703 -7.413 1.00 84.54 659 A 1 ATOM 5292 C CE1 . TYR A 0 659 . 9.675 22.313 -8.801 1.00 84.54 659 A 1 ATOM 5293 C CE2 . TYR A 0 659 . 10.382 24.540 -8.125 1.00 84.54 659 A 1 ATOM 5294 O OH . TYR A 0 659 . 11.778 23.140 -9.519 1.00 84.54 659 A 1 ATOM 5295 C CZ . TYR A 0 659 . 10.631 23.341 -8.822 1.00 84.54 659 A 1 ATOM 5296 N N . ILE A 0 660 . 6.204 25.260 -9.673 1.00 82.79 660 A 1 ATOM 5297 C CA . ILE A 0 660 . 6.204 25.127 -11.123 1.00 82.79 660 A 1 ATOM 5298 C C . ILE A 0 660 . 7.628 25.396 -11.598 1.00 82.79 660 A 1 ATOM 5299 C CB . ILE A 0 660 . 5.176 26.090 -11.754 1.00 82.79 660 A 1 ATOM 5300 O O . ILE A 0 660 . 8.133 26.507 -11.453 1.00 82.79 660 A 1 ATOM 5301 C CG1 . ILE A 0 660 . 3.742 25.765 -11.271 1.00 82.79 660 A 1 ATOM 5302 C CG2 . ILE A 0 660 . 5.264 26.011 -13.286 1.00 82.79 660 A 1 ATOM 5303 C CD1 . ILE A 0 660 . 2.656 26.704 -11.810 1.00 82.79 660 A 1 ATOM 5304 N N . SER A 0 661 . 8.267 24.379 -12.175 1.00 79.94 661 A 1 ATOM 5305 C CA . SER A 0 661 . 9.564 24.528 -12.835 1.00 79.94 661 A 1 ATOM 5306 C C . SER A 0 661 . 9.369 24.823 -14.312 1.00 79.94 661 A 1 ATOM 5307 C CB . SER A 0 661 . 10.407 23.264 -12.676 1.00 79.94 661 A 1 ATOM 5308 O O . SER A 0 661 . 8.636 24.103 -14.989 1.00 79.94 661 A 1 ATOM 5309 O OG . SER A 0 661 . 11.736 23.531 -13.083 1.00 79.94 661 A 1 ATOM 5310 N N . MET A 0 662 . 10.076 25.820 -14.842 1.00 69.37 662 A 1 ATOM 5311 C CA . MET A 0 662 . 10.017 26.129 -16.269 1.00 69.37 662 A 1 ATOM 5312 C C . MET A 0 662 . 10.532 24.976 -17.142 1.00 69.37 662 A 1 ATOM 5313 C CB . MET A 0 662 . 10.778 27.430 -16.557 1.00 69.37 662 A 1 ATOM 5314 O O . MET A 0 662 . 10.036 24.786 -18.251 1.00 69.37 662 A 1 ATOM 5315 C CG . MET A 0 662 . 10.437 27.915 -17.969 1.00 69.37 662 A 1 ATOM 5316 S SD . MET A 0 662 . 8.691 28.368 -18.158 1.00 69.37 662 A 1 ATOM 5317 C CE . MET A 0 662 . 8.487 27.921 -19.898 1.00 69.37 662 A 1 ATOM 5318 N N . LYS A 0 663 . 11.446 24.140 -16.624 1.00 63.96 663 A 1 ATOM 5319 C CA . LYS A 0 663 . 11.899 22.919 -17.313 1.00 63.96 663 A 1 ATOM 5320 C C . LYS A 0 663 . 10.760 21.945 -17.626 1.00 63.96 663 A 1 ATOM 5321 C CB . LYS A 0 663 . 12.987 22.205 -16.490 1.00 63.96 663 A 1 ATOM 5322 O O . LYS A 0 663 . 10.865 21.193 -18.584 1.00 63.96 663 A 1 ATOM 5323 C CG . LYS A 0 663 . 14.380 22.527 -17.040 1.00 63.96 663 A 1 ATOM 5324 C CD . LYS A 0 663 . 15.477 21.724 -16.328 1.00 63.96 663 A 1 ATOM 5325 C CE . LYS A 0 663 . 16.739 21.767 -17.194 1.00 63.96 663 A 1 ATOM 5326 N NZ . LYS A 0 663 . 17.919 21.201 -16.506 1.00 63.96 663 A 1 ATOM 5327 N N . SER A 0 664 . 9.683 21.963 -16.840 1.00 51.60 664 A 1 ATOM 5328 C CA . SER A 0 664 . 8.494 21.139 -17.086 1.00 51.60 664 A 1 ATOM 5329 C C . SER A 0 664 . 7.570 21.722 -18.166 1.00 51.60 664 A 1 ATOM 5330 C CB . SER A 0 664 . 7.708 20.953 -15.784 1.00 51.60 664 A 1 ATOM 5331 O O . SER A 0 664 . 6.635 21.052 -18.590 1.00 51.60 664 A 1 ATOM 5332 O OG . SER A 0 664 . 8.533 20.451 -14.739 1.00 51.60 664 A 1 ATOM 5333 N N . ILE A 0 665 . 7.796 22.975 -18.580 1.00 52.81 665 A 1 ATOM 5334 C CA . ILE A 0 665 . 6.958 23.726 -19.528 1.00 52.81 665 A 1 ATOM 5335 C C . ILE A 0 665 . 7.627 23.816 -20.908 1.00 52.81 665 A 1 ATOM 5336 C CB . ILE A 0 665 . 6.654 25.132 -18.958 1.00 52.81 665 A 1 ATOM 5337 O O . ILE A 0 665 . 6.933 23.825 -21.922 1.00 52.81 665 A 1 ATOM 5338 C CG1 . ILE A 0 665 . 6.147 25.061 -17.504 1.00 52.81 665 A 1 ATOM 5339 C CG2 . ILE A 0 665 . 5.666 25.904 -19.853 1.00 52.81 665 A 1 ATOM 5340 C CD1 . ILE A 0 665 . 5.632 26.380 -16.919 1.00 52.81 665 A 1 ATOM 5341 N N . THR A 0 666 . 8.960 23.878 -20.960 1.00 50.23 666 A 1 ATOM 5342 C CA . THR A 0 666 . 9.733 23.840 -22.211 1.00 50.23 666 A 1 ATOM 5343 C C . THR A 0 666 . 9.681 22.449 -22.843 1.00 50.23 666 A 1 ATOM 5344 C CB . THR A 0 666 . 11.199 24.229 -21.965 1.00 50.23 666 A 1 ATOM 5345 O O . THR A 0 666 . 9.964 21.469 -22.157 1.00 50.23 666 A 1 ATOM 5346 C CG2 . THR A 0 666 . 11.335 25.716 -21.635 1.00 50.23 666 A 1 ATOM 5347 O OG1 . THR A 0 666 . 11.730 23.501 -20.875 1.00 50.23 666 A 1 ATOM 5348 N N . ASP A 0 667 . 9.350 22.366 -24.136 1.00 41.74 667 A 1 ATOM 5349 C CA . ASP A 0 667 . 9.321 21.107 -24.890 1.00 41.74 667 A 1 ATOM 5350 C C . ASP A 0 667 . 10.749 20.546 -25.045 1.00 41.74 667 A 1 ATOM 5351 C CB . ASP A 0 667 . 8.653 21.330 -26.261 1.00 41.74 667 A 1 ATOM 5352 O O . ASP A 0 667 . 11.590 21.189 -25.676 1.00 41.74 667 A 1 ATOM 5353 C CG . ASP A 0 667 . 8.310 20.020 -26.989 1.00 41.74 667 A 1 ATOM 5354 O OD1 . ASP A 0 667 . 8.974 18.992 -26.719 1.00 41.74 667 A 1 ATOM 5355 O OD2 . ASP A 0 667 . 7.351 20.048 -27.790 1.00 41.74 667 A 1 ATOM 5356 N N . PRO A 0 668 . 11.067 19.372 -24.475 1.00 39.17 668 A 1 ATOM 5357 C CA . PRO A 0 668 . 12.412 18.815 -24.544 1.00 39.17 668 A 1 ATOM 5358 C C . PRO A 0 668 . 12.808 18.299 -25.941 1.00 39.17 668 A 1 ATOM 5359 C CB . PRO A 0 668 . 12.439 17.721 -23.470 1.00 39.17 668 A 1 ATOM 5360 O O . PRO A 0 668 . 13.972 17.943 -26.124 1.00 39.17 668 A 1 ATOM 5361 C CG . PRO A 0 668 . 10.982 17.273 -23.359 1.00 39.17 668 A 1 ATOM 5362 C CD . PRO A 0 668 . 10.192 18.539 -23.663 1.00 39.17 668 A 1 ATOM 5363 N N . VAL A 0 669 . 11.892 18.236 -26.921 1.00 37.06 669 A 1 ATOM 5364 C CA . VAL A 0 669 . 12.156 17.657 -28.256 1.00 37.06 669 A 1 ATOM 5365 C C . VAL A 0 669 . 12.518 18.704 -29.321 1.00 37.06 669 A 1 ATOM 5366 C CB . VAL A 0 669 . 10.999 16.719 -28.681 1.00 37.06 669 A 1 ATOM 5367 O O . VAL A 0 669 . 12.949 18.333 -30.415 1.00 37.06 669 A 1 ATOM 5368 C CG1 . VAL A 0 669 . 11.242 15.974 -30.006 1.00 37.06 669 A 1 ATOM 5369 C CG2 . VAL A 0 669 . 10.805 15.634 -27.609 1.00 37.06 669 A 1 ATOM 5370 N N . ASN A 0 670 . 12.435 20.009 -29.031 1.00 33.78 670 A 1 ATOM 5371 C CA . ASN A 0 670 . 12.782 21.032 -30.022 1.00 33.78 670 A 1 ATOM 5372 C C . ASN A 0 670 . 14.312 21.193 -30.185 1.00 33.78 670 A 1 ATOM 5373 C CB . ASN A 0 670 . 12.016 22.344 -29.750 1.00 33.78 670 A 1 ATOM 5374 O O . ASN A 0 670 . 14.942 22.084 -29.616 1.00 33.78 670 A 1 ATOM 5375 C CG . ASN A 0 670 . 11.806 23.147 -31.027 1.00 33.78 670 A 1 ATOM 5376 N ND2 . ASN A 0 670 . 11.234 24.323 -30.954 1.00 33.78 670 A 1 ATOM 5377 O OD1 . ASN A 0 670 . 12.135 22.724 -32.123 1.00 33.78 670 A 1 ATOM 5378 N N . LEU A 0 671 . 14.925 20.309 -30.980 1.00 36.13 671 A 1 ATOM 5379 C CA . LEU A 0 671 . 16.348 20.352 -31.356 1.00 36.13 671 A 1 ATOM 5380 C C . LEU A 0 671 . 16.706 21.553 -32.251 1.00 36.13 671 A 1 ATOM 5381 C CB . LEU A 0 671 . 16.726 19.034 -32.061 1.00 36.13 671 A 1 ATOM 5382 O O . LEU A 0 671 . 17.887 21.872 -32.375 1.00 36.13 671 A 1 ATOM 5383 C CG . LEU A 0 671 . 16.851 17.820 -31.122 1.00 36.13 671 A 1 ATOM 5384 C CD1 . LEU A 0 671 . 16.863 16.530 -31.943 1.00 36.13 671 A 1 ATOM 5385 C CD2 . LEU A 0 671 . 18.146 17.863 -30.303 1.00 36.13 671 A 1 ATOM 5386 N N . ASP A 0 672 . 15.714 22.245 -32.824 1.00 38.01 672 A 1 ATOM 5387 C CA . ASP A 0 672 . 15.933 23.425 -33.674 1.00 38.01 672 A 1 ATOM 5388 C C . ASP A 0 672 . 16.188 24.718 -32.871 1.00 38.01 672 A 1 ATOM 5389 C CB . ASP A 0 672 . 14.809 23.546 -34.723 1.00 38.01 672 A 1 ATOM 5390 O O . ASP A 0 672 . 16.297 25.806 -33.435 1.00 38.01 672 A 1 ATOM 5391 C CG . ASP A 0 672 . 14.944 22.550 -35.890 1.00 38.01 672 A 1 ATOM 5392 O OD1 . ASP A 0 672 . 16.059 22.020 -36.111 1.00 38.01 672 A 1 ATOM 5393 O OD2 . ASP A 0 672 . 13.937 22.356 -36.607 1.00 38.01 672 A 1 ATOM 5394 N N . GLY A 0 673 . 16.359 24.614 -31.548 1.00 35.05 673 A 1 ATOM 5395 C CA . GLY A 0 673 . 16.876 25.694 -30.701 1.00 35.05 673 A 1 ATOM 5396 C C . GLY A 0 673 . 15.860 26.772 -30.322 1.00 35.05 673 A 1 ATOM 5397 O O . GLY A 0 673 . 16.192 27.645 -29.522 1.00 35.05 673 A 1 ATOM 5398 N N . ASP A 0 674 . 14.621 26.695 -30.810 1.00 38.77 674 A 1 ATOM 5399 C CA . ASP A 0 674 . 13.542 27.603 -30.411 1.00 38.77 674 A 1 ATOM 5400 C C . ASP A 0 674 . 12.767 27.015 -29.213 1.00 38.77 674 A 1 ATOM 5401 C CB . ASP A 0 674 . 12.702 28.027 -31.639 1.00 38.77 674 A 1 ATOM 5402 O O . ASP A 0 674 . 11.608 26.610 -29.298 1.00 38.77 674 A 1 ATOM 5403 C CG . ASP A 0 674 . 12.342 29.525 -31.656 1.00 38.77 674 A 1 ATOM 5404 O OD1 . ASP A 0 674 . 12.531 30.213 -30.620 1.00 38.77 674 A 1 ATOM 5405 O OD2 . ASP A 0 674 . 11.888 29.995 -32.723 1.00 38.77 674 A 1 ATOM 5406 N N . ASN A 0 675 . 13.447 26.908 -28.063 1.00 48.27 675 A 1 ATOM 5407 C CA . ASN A 0 675 . 12.844 26.600 -26.754 1.00 48.27 675 A 1 ATOM 5408 C C . ASN A 0 675 . 12.049 27.812 -26.236 1.00 48.27 675 A 1 ATOM 5409 C CB . ASN A 0 675 . 13.932 26.137 -25.758 1.00 48.27 675 A 1 ATOM 5410 O O . ASN A 0 675 . 12.320 28.356 -25.160 1.00 48.27 675 A 1 ATOM 5411 C CG . ASN A 0 675 . 14.283 24.669 -25.875 1.00 48.27 675 A 1 ATOM 5412 N ND2 . ASN A 0 675 . 15.385 24.252 -25.298 1.00 48.27 675 A 1 ATOM 5413 O OD1 . ASN A 0 675 . 13.566 23.867 -26.433 1.00 48.27 675 A 1 ATOM 5414 N N . THR A 0 676 . 11.107 28.300 -27.039 1.00 60.15 676 A 1 ATOM 5415 C CA . THR A 0 676 . 10.410 29.553 -26.780 1.00 60.15 676 A 1 ATOM 5416 C C . THR A 0 676 . 9.460 29.369 -25.597 1.00 60.15 676 A 1 ATOM 5417 C CB . THR A 0 676 . 9.671 30.073 -28.029 1.00 60.15 676 A 1 ATOM 5418 O O . THR A 0 676 . 8.565 28.525 -25.605 1.00 60.15 676 A 1 ATOM 5419 C CG2 . THR A 0 676 . 9.697 31.598 -28.098 1.00 60.15 676 A 1 ATOM 5420 O OG1 . THR A 0 676 . 10.213 29.570 -29.232 1.00 60.15 676 A 1 ATOM 5421 N N . PHE A 0 677 . 9.664 30.158 -24.544 1.00 69.10 677 A 1 ATOM 5422 C CA . PHE A 0 677 . 8.694 30.306 -23.461 1.00 69.10 677 A 1 ATOM 5423 C C . PHE A 0 677 . 7.299 30.599 -24.034 1.00 69.10 677 A 1 ATOM 5424 C CB . PHE A 0 677 . 9.174 31.442 -22.551 1.00 69.10 677 A 1 ATOM 5425 O O . PHE A 0 677 . 7.156 31.468 -24.891 1.00 69.10 677 A 1 ATOM 5426 C CG . PHE A 0 677 . 8.123 32.069 -21.657 1.00 69.10 677 A 1 ATOM 5427 C CD1 . PHE A 0 677 . 7.433 33.221 -22.081 1.00 69.10 677 A 1 ATOM 5428 C CD2 . PHE A 0 677 . 7.832 31.509 -20.402 1.00 69.10 677 A 1 ATOM 5429 C CE1 . PHE A 0 677 . 6.488 33.827 -21.240 1.00 69.10 677 A 1 ATOM 5430 C CE2 . PHE A 0 677 . 6.848 32.088 -19.582 1.00 69.10 677 A 1 ATOM 5431 C CZ . PHE A 0 677 . 6.185 33.255 -19.995 1.00 69.10 677 A 1 ATOM 5432 N N . SER A 0 678 . 6.281 29.895 -23.532 1.00 74.70 678 A 1 ATOM 5433 C CA . SER A 0 678 . 4.873 30.170 -23.821 1.00 74.70 678 A 1 ATOM 5434 C C . SER A 0 678 . 4.168 30.571 -22.532 1.00 74.70 678 A 1 ATOM 5435 C CB . SER A 0 678 . 4.202 28.954 -24.467 1.00 74.70 678 A 1 ATOM 5436 O O . SER A 0 678 . 3.985 29.749 -21.626 1.00 74.70 678 A 1 ATOM 5437 O OG . SER A 0 678 . 2.801 29.155 -24.563 1.00 74.70 678 A 1 ATOM 5438 N N . LEU A 0 679 . 3.748 31.835 -22.455 1.00 80.60 679 A 1 ATOM 5439 C CA . LEU A 0 679 . 2.934 32.324 -21.349 1.00 80.60 679 A 1 ATOM 5440 C C . LEU A 0 679 . 1.613 31.550 -21.246 1.00 80.60 679 A 1 ATOM 5441 C CB . LEU A 0 679 . 2.704 33.826 -21.560 1.00 80.60 679 A 1 ATOM 5442 O O . LEU A 0 679 . 1.197 31.196 -20.149 1.00 80.60 679 A 1 ATOM 5443 C CG . LEU A 0 679 . 1.789 34.475 -20.514 1.00 80.60 679 A 1 ATOM 5444 C CD1 . LEU A 0 679 . 2.315 34.344 -19.082 1.00 80.60 679 A 1 ATOM 5445 C CD2 . LEU A 0 679 . 1.658 35.956 -20.825 1.00 80.60 679 A 1 ATOM 5446 N N . GLU A 0 680 . 0.988 31.217 -22.375 1.00 77.83 680 A 1 ATOM 5447 C CA . GLU A 0 680 . -0.261 30.449 -22.413 1.00 77.83 680 A 1 ATOM 5448 C C . GLU A 0 680 . -0.118 29.085 -21.720 1.00 77.83 680 A 1 ATOM 5449 C CB . GLU A 0 680 . -0.683 30.297 -23.880 1.00 77.83 680 A 1 ATOM 5450 O O . GLU A 0 680 . -0.957 28.716 -20.896 1.00 77.83 680 A 1 ATOM 5451 C CG . GLU A 0 680 . -2.082 29.685 -24.035 1.00 77.83 680 A 1 ATOM 5452 C CD . GLU A 0 680 . -2.545 29.628 -25.500 1.00 77.83 680 A 1 ATOM 5453 O OE1 . GLU A 0 680 . -3.745 29.341 -25.705 1.00 77.83 680 A 1 ATOM 5454 O OE2 . GLU A 0 680 . -1.708 29.868 -26.400 1.00 77.83 680 A 1 ATOM 5455 N N . LYS A 0 681 . 0.995 28.376 -21.957 1.00 76.14 681 A 1 ATOM 5456 C CA . LYS A 0 681 . 1.287 27.091 -21.304 1.00 76.14 681 A 1 ATOM 5457 C C . LYS A 0 681 . 1.458 27.239 -19.789 1.00 76.14 681 A 1 ATOM 5458 C CB . LYS A 0 681 . 2.543 26.483 -21.950 1.00 76.14 681 A 1 ATOM 5459 O O . LYS A 0 681 . 0.957 26.409 -19.031 1.00 76.14 681 A 1 ATOM 5460 C CG . LYS A 0 681 . 2.742 24.993 -21.636 1.00 76.14 681 A 1 ATOM 5461 C CD . LYS A 0 681 . 1.784 24.106 -22.434 1.00 76.14 681 A 1 ATOM 5462 C CE . LYS A 0 681 . 2.065 22.635 -22.130 1.00 76.14 681 A 1 ATOM 5463 N NZ . LYS A 0 681 . 1.113 21.769 -22.862 1.00 76.14 681 A 1 ATOM 5464 N N . LEU A 0 682 . 2.129 28.301 -19.337 1.00 82.66 682 A 1 ATOM 5465 C CA . LEU A 0 682 . 2.259 28.611 -17.910 1.00 82.66 682 A 1 ATOM 5466 C C . LEU A 0 682 . 0.885 28.852 -17.267 1.00 82.66 682 A 1 ATOM 5467 C CB . LEU A 0 682 . 3.195 29.822 -17.740 1.00 82.66 682 A 1 ATOM 5468 O O . LEU A 0 682 . 0.603 28.304 -16.201 1.00 82.66 682 A 1 ATOM 5469 C CG . LEU A 0 682 . 3.322 30.329 -16.292 1.00 82.66 682 A 1 ATOM 5470 C CD1 . LEU A 0 682 . 4.001 29.305 -15.382 1.00 82.66 682 A 1 ATOM 5471 C CD2 . LEU A 0 682 . 4.131 31.624 -16.274 1.00 82.66 682 A 1 ATOM 5472 N N . ILE A 0 683 . 0.022 29.634 -17.919 1.00 84.38 683 A 1 ATOM 5473 C CA . ILE A 0 683 . -1.337 29.906 -17.434 1.00 84.38 683 A 1 ATOM 5474 C C . ILE A 0 683 . -2.178 28.634 -17.406 1.00 84.38 683 A 1 ATOM 5475 C CB . ILE A 0 683 . -2.008 31.005 -18.283 1.00 84.38 683 A 1 ATOM 5476 O O . ILE A 0 683 . -2.902 28.420 -16.435 1.00 84.38 683 A 1 ATOM 5477 C CG1 . ILE A 0 683 . -1.258 32.351 -18.191 1.00 84.38 683 A 1 ATOM 5478 C CG2 . ILE A 0 683 . -3.484 31.211 -17.891 1.00 84.38 683 A 1 ATOM 5479 C CD1 . ILE A 0 683 . -1.030 32.904 -16.782 1.00 84.38 683 A 1 ATOM 5480 N N . GLN A 0 684 . -2.058 27.765 -18.409 1.00 74.95 684 A 1 ATOM 5481 C CA . GLN A 0 684 . -2.752 26.481 -18.431 1.00 74.95 684 A 1 ATOM 5482 C C . GLN A 0 684 . -2.380 25.635 -17.204 1.00 74.95 684 A 1 ATOM 5483 C CB . GLN A 0 684 . -2.434 25.754 -19.746 1.00 74.95 684 A 1 ATOM 5484 O O . GLN A 0 684 . -3.267 25.196 -16.476 1.00 74.95 684 A 1 ATOM 5485 C CG . GLN A 0 684 . -3.237 24.452 -19.847 1.00 74.95 684 A 1 ATOM 5486 C CD . GLN A 0 684 . -2.874 23.569 -21.032 1.00 74.95 684 A 1 ATOM 5487 N NE2 . GLN A 0 684 . -3.444 22.388 -21.064 1.00 74.95 684 A 1 ATOM 5488 O OE1 . GLN A 0 684 . -2.064 23.873 -21.901 1.00 74.95 684 A 1 ATOM 5489 N N . ILE A 0 685 . -1.082 25.475 -16.926 1.00 75.37 685 A 1 ATOM 5490 C CA . ILE A 0 685 . -0.589 24.691 -15.781 1.00 75.37 685 A 1 ATOM 5491 C C . ILE A 0 685 . -1.080 25.278 -14.458 1.00 75.37 685 A 1 ATOM 5492 C CB . ILE A 0 685 . 0.952 24.613 -15.824 1.00 75.37 685 A 1 ATOM 5493 O O . ILE A 0 685 . -1.568 24.548 -13.600 1.00 75.37 685 A 1 ATOM 5494 C CG1 . ILE A 0 685 . 1.373 23.752 -17.035 1.00 75.37 685 A 1 ATOM 5495 C CG2 . ILE A 0 685 . 1.538 24.027 -14.520 1.00 75.37 685 A 1 ATOM 5496 C CD1 . ILE A 0 685 . 2.859 23.854 -17.356 1.00 75.37 685 A 1 ATOM 5497 N N . ILE A 0 686 . -0.990 26.601 -14.292 1.00 82.99 686 A 1 ATOM 5498 C CA . ILE A 0 686 . -1.501 27.276 -13.095 1.00 82.99 686 A 1 ATOM 5499 C C . ILE A 0 686 . -3.006 27.012 -12.939 1.00 82.99 686 A 1 ATOM 5500 C CB . ILE A 0 686 . -1.175 28.785 -13.159 1.00 82.99 686 A 1 ATOM 5501 O O . ILE A 0 686 . -3.455 26.668 -11.849 1.00 82.99 686 A 1 ATOM 5502 C CG1 . ILE A 0 686 . 0.338 29.037 -12.981 1.00 82.99 686 A 1 ATOM 5503 C CG2 . ILE A 0 686 . -1.954 29.544 -12.078 1.00 82.99 686 A 1 ATOM 5504 C CD1 . ILE A 0 686 . 0.771 30.464 -13.344 1.00 82.99 686 A 1 ATOM 5505 N N . THR A 0 687 . -3.779 27.142 -14.016 1.00 78.97 687 A 1 ATOM 5506 C CA . THR A 0 687 . -5.239 26.954 -14.005 1.00 78.97 687 A 1 ATOM 5507 C C . THR A 0 687 . -5.624 25.514 -13.653 1.00 78.97 687 A 1 ATOM 5508 C CB . THR A 0 687 . -5.849 27.350 -15.359 1.00 78.97 687 A 1 ATOM 5509 O O . THR A 0 687 . -6.519 25.284 -12.837 1.00 78.97 687 A 1 ATOM 5510 C CG2 . THR A 0 687 . -7.377 27.356 -15.315 1.00 78.97 687 A 1 ATOM 5511 O OG1 . THR A 0 687 . -5.455 28.657 -15.708 1.00 78.97 687 A 1 ATOM 5512 N N . GLU A 0 688 . -4.917 24.529 -14.209 1.00 72.81 688 A 1 ATOM 5513 C CA . GLU A 0 688 . -5.105 23.115 -13.878 1.00 72.81 688 A 1 ATOM 5514 C C . GLU A 0 688 . -4.761 22.834 -12.406 1.00 72.81 688 A 1 ATOM 5515 C CB . GLU A 0 688 . -4.265 22.241 -14.826 1.00 72.81 688 A 1 ATOM 5516 O O . GLU A 0 688 . -5.541 22.187 -11.703 1.00 72.81 688 A 1 ATOM 5517 C CG . GLU A 0 688 . -4.869 22.168 -16.242 1.00 72.81 688 A 1 ATOM 5518 C CD . GLU A 0 688 . -3.998 21.387 -17.245 1.00 72.81 688 A 1 ATOM 5519 O OE1 . GLU A 0 688 . -4.249 21.522 -18.469 1.00 72.81 688 A 1 ATOM 5520 O OE2 . GLU A 0 688 . -3.108 20.632 -16.795 1.00 72.81 688 A 1 ATOM 5521 N N . GLU A 0 689 . -3.664 23.388 -11.887 1.00 73.06 689 A 1 ATOM 5522 C CA . GLU A 0 689 . -3.271 23.245 -10.478 1.00 73.06 689 A 1 ATOM 5523 C C . GLU A 0 689 . -4.233 23.951 -9.504 1.00 73.06 689 A 1 ATOM 5524 C CB . GLU A 0 689 . -1.831 23.750 -10.292 1.00 73.06 689 A 1 ATOM 5525 O O . GLU A 0 689 . -4.486 23.440 -8.406 1.00 73.06 689 A 1 ATOM 5526 C CG . GLU A 0 689 . -0.781 22.748 -10.808 1.00 73.06 689 A 1 ATOM 5527 C CD . GLU A 0 689 . -0.837 21.403 -10.059 1.00 73.06 689 A 1 ATOM 5528 O OE1 . GLU A 0 689 . -0.720 20.340 -10.711 1.00 73.06 689 A 1 ATOM 5529 O OE2 . GLU A 0 689 . -1.035 21.437 -8.822 1.00 73.06 689 A 1 ATOM 5530 N N . MET A 0 690 . -4.841 25.075 -9.905 1.00 77.16 690 A 1 ATOM 5531 C CA . MET A 0 690 . -5.903 25.750 -9.141 1.00 77.16 690 A 1 ATOM 5532 C C . MET A 0 690 . -7.124 24.858 -8.934 1.00 77.16 690 A 1 ATOM 5533 C CB . MET A 0 690 . -6.379 27.023 -9.856 1.00 77.16 690 A 1 ATOM 5534 O O . MET A 0 690 . -7.732 24.883 -7.866 1.00 77.16 690 A 1 ATOM 5535 C CG . MET A 0 690 . -5.389 28.160 -9.695 1.00 77.16 690 A 1 ATOM 5536 S SD . MET A 0 690 . -5.890 29.700 -10.478 1.00 77.16 690 A 1 ATOM 5537 C CE . MET A 0 690 . -4.482 30.658 -9.900 1.00 77.16 690 A 1 ATOM 5538 N N . SER A 0 691 . -7.477 24.053 -9.939 1.00 70.33 691 A 1 ATOM 5539 C CA . SER A 0 691 . -8.612 23.130 -9.840 1.00 70.33 691 A 1 ATOM 5540 C C . SER A 0 691 . -8.343 21.947 -8.897 1.00 70.33 691 A 1 ATOM 5541 C CB . SER A 0 691 . -9.020 22.658 -11.238 1.00 70.33 691 A 1 ATOM 5542 O O . SER A 0 691 . -9.281 21.364 -8.353 1.00 70.33 691 A 1 ATOM 5543 O OG . SER A 0 691 . -8.131 21.694 -11.767 1.00 70.33 691 A 1 ATOM 5544 N N . ARG A 0 692 . -7.065 21.608 -8.669 1.00 65.46 692 A 1 ATOM 5545 C CA . ARG A 0 692 . -6.635 20.421 -7.909 1.00 65.46 692 A 1 ATOM 5546 C C . ARG A 0 692 . -6.226 20.729 -6.475 1.00 65.46 692 A 1 ATOM 5547 C CB . ARG A 0 692 . -5.470 19.750 -8.653 1.00 65.46 692 A 1 ATOM 5548 O O . ARG A 0 692 . -6.349 19.868 -5.605 1.00 65.46 692 A 1 ATOM 5549 C CG . ARG A 0 692 . -5.901 19.185 -10.012 1.00 65.46 692 A 1 ATOM 5550 C CD . ARG A 0 692 . -4.701 18.563 -10.735 1.00 65.46 692 A 1 ATOM 5551 N NE . ARG A 0 692 . -5.039 18.165 -12.114 1.00 65.46 692 A 1 ATOM 5552 N NH1 . ARG A 0 692 . -6.147 16.198 -11.670 1.00 65.46 692 A 1 ATOM 5553 N NH2 . ARG A 0 692 . -5.883 16.876 -13.782 1.00 65.46 692 A 1 ATOM 5554 C CZ . ARG A 0 692 . -5.686 17.085 -12.512 1.00 65.46 692 A 1 ATOM 5555 N N . THR A 0 693 . -5.728 21.934 -6.212 1.00 69.98 693 A 1 ATOM 5556 C CA . THR A 0 693 . -5.089 22.274 -4.938 1.00 69.98 693 A 1 ATOM 5557 C C . THR A 0 693 . -5.718 23.503 -4.283 1.00 69.98 693 A 1 ATOM 5558 C CB . THR A 0 693 . -3.574 22.464 -5.104 1.00 69.98 693 A 1 ATOM 5559 O O . THR A 0 693 . -6.110 24.464 -4.936 1.00 69.98 693 A 1 ATOM 5560 C CG2 . THR A 0 693 . -2.864 21.306 -5.799 1.00 69.98 693 A 1 ATOM 5561 O OG1 . THR A 0 693 . -3.317 23.634 -5.832 1.00 69.98 693 A 1 ATOM 5562 N N . ARG A 0 694 . -5.773 23.512 -2.944 1.00 73.51 694 A 1 ATOM 5563 C CA . ARG A 0 694 . -6.184 24.687 -2.144 1.00 73.51 694 A 1 ATOM 5564 C C . ARG A 0 694 . -4.990 25.468 -1.584 1.00 73.51 694 A 1 ATOM 5565 C CB . ARG A 0 694 . -7.195 24.290 -1.058 1.00 73.51 694 A 1 ATOM 5566 O O . ARG A 0 694 . -5.080 26.058 -0.508 1.00 73.51 694 A 1 ATOM 5567 C CG . ARG A 0 694 . -8.513 23.768 -1.639 1.00 73.51 694 A 1 ATOM 5568 C CD . ARG A 0 694 . -9.526 23.611 -0.501 1.00 73.51 694 A 1 ATOM 5569 N NE . ARG A 0 694 . -10.820 23.113 -0.994 1.00 73.51 694 A 1 ATOM 5570 N NH1 . ARG A 0 694 . -11.923 23.139 1.021 1.00 73.51 694 A 1 ATOM 5571 N NH2 . ARG A 0 694 . -12.973 22.404 -0.810 1.00 73.51 694 A 1 ATOM 5572 C CZ . ARG A 0 694 . -11.896 22.891 -0.261 1.00 73.51 694 A 1 ATOM 5573 N N . LYS A 0 695 . -3.843 25.418 -2.266 1.00 79.93 695 A 1 ATOM 5574 C CA . LYS A 0 695 . -2.625 26.115 -1.830 1.00 79.93 695 A 1 ATOM 5575 C C . LYS A 0 695 . -2.756 27.626 -2.022 1.00 79.93 695 A 1 ATOM 5576 C CB . LYS A 0 695 . -1.399 25.528 -2.532 1.00 79.93 695 A 1 ATOM 5577 O O . LYS A 0 695 . -3.553 28.091 -2.824 1.00 79.93 695 A 1 ATOM 5578 C CG . LYS A 0 695 . -1.120 24.090 -2.058 1.00 79.93 695 A 1 ATOM 5579 C CD . LYS A 0 695 . 0.370 23.791 -2.191 1.00 79.93 695 A 1 ATOM 5580 C CE . LYS A 0 695 . 0.710 22.304 -2.132 1.00 79.93 695 A 1 ATOM 5581 N NZ . LYS A 0 695 . 2.002 22.067 -2.818 1.00 79.93 695 A 1 ATOM 5582 N N . ALA A 0 696 . -1.987 28.405 -1.265 1.00 84.37 696 A 1 ATOM 5583 C CA . ALA A 0 696 . -2.159 29.861 -1.181 1.00 84.37 696 A 1 ATOM 5584 C C . ALA A 0 696 . -1.396 30.657 -2.260 1.00 84.37 696 A 1 ATOM 5585 C CB . ALA A 0 696 . -1.765 30.294 0.236 1.00 84.37 696 A 1 ATOM 5586 O O . ALA A 0 696 . -1.494 31.885 -2.324 1.00 84.37 696 A 1 ATOM 5587 N N . GLY A 0 697 . -0.586 29.990 -3.079 1.00 89.72 697 A 1 ATOM 5588 C CA . GLY A 0 697 . 0.299 30.661 -4.022 1.00 89.72 697 A 1 ATOM 5589 C C . GLY A 0 697 . 1.149 29.703 -4.840 1.00 89.72 697 A 1 ATOM 5590 O O . GLY A 0 697 . 0.979 28.489 -4.748 1.00 89.72 697 A 1 ATOM 5591 N N . TYR A 0 698 . 2.074 30.268 -5.612 1.00 92.13 698 A 1 ATOM 5592 C CA . TYR A 0 698 . 2.944 29.554 -6.543 1.00 92.13 698 A 1 ATOM 5593 C C . TYR A 0 698 . 4.390 30.036 -6.423 1.00 92.13 698 A 1 ATOM 5594 C CB . TYR A 0 698 . 2.440 29.743 -7.979 1.00 92.13 698 A 1 ATOM 5595 O O . TYR A 0 698 . 4.650 31.234 -6.314 1.00 92.13 698 A 1 ATOM 5596 C CG . TYR A 0 698 . 1.082 29.128 -8.242 1.00 92.13 698 A 1 ATOM 5597 C CD1 . TYR A 0 698 . 1.000 27.825 -8.765 1.00 92.13 698 A 1 ATOM 5598 C CD2 . TYR A 0 698 . -0.095 29.837 -7.929 1.00 92.13 698 A 1 ATOM 5599 C CE1 . TYR A 0 698 . -0.250 27.198 -8.903 1.00 92.13 698 A 1 ATOM 5600 C CE2 . TYR A 0 698 . -1.349 29.212 -8.066 1.00 92.13 698 A 1 ATOM 5601 O OH . TYR A 0 698 . -2.602 27.225 -8.561 1.00 92.13 698 A 1 ATOM 5602 C CZ . TYR A 0 698 . -1.421 27.881 -8.526 1.00 92.13 698 A 1 ATOM 5603 N N . ILE A 0 699 . 5.327 29.097 -6.467 1.00 92.56 699 A 1 ATOM 5604 C CA . ILE A 0 699 . 6.750 29.324 -6.693 1.00 92.56 699 A 1 ATOM 5605 C C . ILE A 0 699 . 7.007 28.995 -8.158 1.00 92.56 699 A 1 ATOM 5606 C CB . ILE A 0 699 . 7.624 28.454 -5.772 1.00 92.56 699 A 1 ATOM 5607 O O . ILE A 0 699 . 6.782 27.863 -8.585 1.00 92.56 699 A 1 ATOM 5608 C CG1 . ILE A 0 699 . 7.294 28.694 -4.282 1.00 92.56 699 A 1 ATOM 5609 C CG2 . ILE A 0 699 . 9.117 28.734 -6.038 1.00 92.56 699 A 1 ATOM 5610 C CD1 . ILE A 0 699 . 7.856 27.575 -3.408 1.00 92.56 699 A 1 ATOM 5611 N N . ILE A 0 700 . 7.460 29.985 -8.910 1.00 92.31 700 A 1 ATOM 5612 C CA . ILE A 0 700 . 7.775 29.876 -10.325 1.00 92.31 700 A 1 ATOM 5613 C C . ILE A 0 700 . 9.298 29.860 -10.466 1.00 92.31 700 A 1 ATOM 5614 C CB . ILE A 0 700 . 7.117 31.031 -11.098 1.00 92.31 700 A 1 ATOM 5615 O O . ILE A 0 700 . 9.973 30.843 -10.160 1.00 92.31 700 A 1 ATOM 5616 C CG1 . ILE A 0 700 . 5.601 31.204 -10.848 1.00 92.31 700 A 1 ATOM 5617 C CG2 . ILE A 0 700 . 7.387 30.839 -12.589 1.00 92.31 700 A 1 ATOM 5618 C CD1 . ILE A 0 700 . 4.734 29.973 -11.142 1.00 92.31 700 A 1 ATOM 5619 N N . ASP A 0 701 . 9.835 28.726 -10.893 1.00 89.36 701 A 1 ATOM 5620 C CA . ASP A 0 701 . 11.265 28.442 -10.948 1.00 89.36 701 A 1 ATOM 5621 C C . ASP A 0 701 . 11.799 28.551 -12.384 1.00 89.36 701 A 1 ATOM 5622 C CB . ASP A 0 701 . 11.485 27.068 -10.294 1.00 89.36 701 A 1 ATOM 5623 O O . ASP A 0 701 . 11.432 27.766 -13.259 1.00 89.36 701 A 1 ATOM 5624 C CG . ASP A 0 701 . 12.853 26.434 -10.544 1.00 89.36 701 A 1 ATOM 5625 O OD1 . ASP A 0 701 . 13.781 27.145 -10.961 1.00 89.36 701 A 1 ATOM 5626 O OD2 . ASP A 0 701 . 12.988 25.210 -10.333 1.00 89.36 701 A 1 ATOM 5627 N N . GLY A 0 702 . 12.708 29.505 -12.605 1.00 86.82 702 A 1 ATOM 5628 C CA . GLY A 0 702 . 13.494 29.630 -13.835 1.00 86.82 702 A 1 ATOM 5629 C C . GLY A 0 702 . 12.984 30.648 -14.858 1.00 86.82 702 A 1 ATOM 5630 O O . GLY A 0 702 . 13.573 30.742 -15.932 1.00 86.82 702 A 1 ATOM 5631 N N . ILE A 0 703 . 11.940 31.423 -14.544 1.00 87.23 703 A 1 ATOM 5632 C CA . ILE A 0 703 . 11.472 32.546 -15.374 1.00 87.23 703 A 1 ATOM 5633 C C . ILE A 0 703 . 11.256 33.812 -14.542 1.00 87.23 703 A 1 ATOM 5634 C CB . ILE A 0 703 . 10.197 32.218 -16.182 1.00 87.23 703 A 1 ATOM 5635 O O . ILE A 0 703 . 10.899 33.714 -13.366 1.00 87.23 703 A 1 ATOM 5636 C CG1 . ILE A 0 703 . 9.065 31.681 -15.291 1.00 87.23 703 A 1 ATOM 5637 C CG2 . ILE A 0 703 . 10.571 31.253 -17.305 1.00 87.23 703 A 1 ATOM 5638 C CD1 . ILE A 0 703 . 7.723 31.566 -16.014 1.00 87.23 703 A 1 ATOM 5639 N N . PRO A 0 704 . 11.427 35.001 -15.141 1.00 88.35 704 A 1 ATOM 5640 C CA . PRO A 0 704 . 11.846 35.241 -16.524 1.00 88.35 704 A 1 ATOM 5641 C C . PRO A 0 704 . 13.357 35.029 -16.697 1.00 88.35 704 A 1 ATOM 5642 C CB . PRO A 0 704 . 11.433 36.685 -16.803 1.00 88.35 704 A 1 ATOM 5643 O O . PRO A 0 704 . 14.130 35.288 -15.777 1.00 88.35 704 A 1 ATOM 5644 C CG . PRO A 0 704 . 11.600 37.355 -15.438 1.00 88.35 704 A 1 ATOM 5645 C CD . PRO A 0 704 . 11.232 36.256 -14.446 1.00 88.35 704 A 1 ATOM 5646 N N . ASN A 0 705 . 13.779 34.584 -17.882 1.00 83.82 705 A 1 ATOM 5647 C CA . ASN A 0 705 . 15.198 34.491 -18.253 1.00 83.82 705 A 1 ATOM 5648 C C . ASN A 0 705 . 15.640 35.574 -19.259 1.00 83.82 705 A 1 ATOM 5649 C CB . ASN A 0 705 . 15.512 33.057 -18.715 1.00 83.82 705 A 1 ATOM 5650 O O . ASN A 0 705 . 16.830 35.736 -19.501 1.00 83.82 705 A 1 ATOM 5651 C CG . ASN A 0 705 . 14.947 32.684 -20.075 1.00 83.82 705 A 1 ATOM 5652 N ND2 . ASN A 0 705 . 15.087 31.442 -20.474 1.00 83.82 705 A 1 ATOM 5653 O OD1 . ASN A 0 705 . 14.389 33.482 -20.807 1.00 83.82 705 A 1 ATOM 5654 N N . SER A 0 706 . 14.695 36.338 -19.814 1.00 82.90 706 A 1 ATOM 5655 C CA . SER A 0 706 . 14.944 37.446 -20.741 1.00 82.90 706 A 1 ATOM 5656 C C . SER A 0 706 . 14.009 38.617 -20.457 1.00 82.90 706 A 1 ATOM 5657 C CB . SER A 0 706 . 14.768 36.986 -22.192 1.00 82.90 706 A 1 ATOM 5658 O O . SER A 0 706 . 12.913 38.450 -19.906 1.00 82.90 706 A 1 ATOM 5659 O OG . SER A 0 706 . 13.453 36.502 -22.395 1.00 82.90 706 A 1 ATOM 5660 N N . LEU A 0 707 . 14.405 39.818 -20.888 1.00 85.32 707 A 1 ATOM 5661 C CA . LEU A 0 707 . 13.564 41.011 -20.756 1.00 85.32 707 A 1 ATOM 5662 C C . LEU A 0 707 . 12.223 40.879 -21.503 1.00 85.32 707 A 1 ATOM 5663 C CB . LEU A 0 707 . 14.374 42.222 -21.245 1.00 85.32 707 A 1 ATOM 5664 O O . LEU A 0 707 . 11.221 41.454 -21.076 1.00 85.32 707 A 1 ATOM 5665 C CG . LEU A 0 707 . 13.630 43.564 -21.130 1.00 85.32 707 A 1 ATOM 5666 C CD1 . LEU A 0 707 . 13.264 43.912 -19.687 1.00 85.32 707 A 1 ATOM 5667 C CD2 . LEU A 0 707 . 14.492 44.693 -21.693 1.00 85.32 707 A 1 ATOM 5668 N N . ALA A 0 708 . 12.188 40.129 -22.608 1.00 82.67 708 A 1 ATOM 5669 C CA . ALA A 0 708 . 10.971 39.899 -23.384 1.00 82.67 708 A 1 ATOM 5670 C C . ALA A 0 708 . 9.914 39.135 -22.570 1.00 82.67 708 A 1 ATOM 5671 C CB . ALA A 0 708 . 11.341 39.172 -24.682 1.00 82.67 708 A 1 ATOM 5672 O O . ALA A 0 708 . 8.799 39.632 -22.419 1.00 82.67 708 A 1 ATOM 5673 N N . GLN A 0 709 . 10.294 38.006 -21.960 1.00 88.16 709 A 1 ATOM 5674 C CA . GLN A 0 709 . 9.407 37.228 -21.082 1.00 88.16 709 A 1 ATOM 5675 C C . GLN A 0 709 . 8.921 38.056 -19.897 1.00 88.16 709 A 1 ATOM 5676 C CB . GLN A 0 709 . 10.168 36.035 -20.503 1.00 88.16 709 A 1 ATOM 5677 O O . GLN A 0 709 . 7.752 38.002 -19.521 1.00 88.16 709 A 1 ATOM 5678 C CG . GLN A 0 709 . 10.531 34.991 -21.555 1.00 88.16 709 A 1 ATOM 5679 C CD . GLN A 0 709 . 11.380 33.881 -20.958 1.00 88.16 709 A 1 ATOM 5680 N NE2 . GLN A 0 709 . 11.833 32.962 -21.774 1.00 88.16 709 A 1 ATOM 5681 O OE1 . GLN A 0 709 . 11.706 33.860 -19.776 1.00 88.16 709 A 1 ATOM 5682 N N . ALA A 0 710 . 9.820 38.852 -19.312 1.00 89.03 710 A 1 ATOM 5683 C CA . ALA A 0 710 . 9.471 39.682 -18.173 1.00 89.03 710 A 1 ATOM 5684 C C . ALA A 0 710 . 8.402 40.725 -18.536 1.00 89.03 710 A 1 ATOM 5685 C CB . ALA A 0 710 . 10.742 40.316 -17.624 1.00 89.03 710 A 1 ATOM 5686 O O . ALA A 0 710 . 7.437 40.914 -17.800 1.00 89.03 710 A 1 ATOM 5687 N N . LYS A 0 711 . 8.527 41.364 -19.704 1.00 88.21 711 A 1 ATOM 5688 C CA . LYS A 0 711 . 7.519 42.307 -20.208 1.00 88.21 711 A 1 ATOM 5689 C C . LYS A 0 711 . 6.200 41.627 -20.565 1.00 88.21 711 A 1 ATOM 5690 C CB . LYS A 0 711 . 8.074 43.048 -21.426 1.00 88.21 711 A 1 ATOM 5691 O O . LYS A 0 711 . 5.150 42.221 -20.345 1.00 88.21 711 A 1 ATOM 5692 C CG . LYS A 0 711 . 9.109 44.096 -21.006 1.00 88.21 711 A 1 ATOM 5693 C CD . LYS A 0 711 . 9.713 44.748 -22.249 1.00 88.21 711 A 1 ATOM 5694 C CE . LYS A 0 711 . 10.693 45.834 -21.810 1.00 88.21 711 A 1 ATOM 5695 N NZ . LYS A 0 711 . 11.432 46.385 -22.969 1.00 88.21 711 A 1 ATOM 5696 N N . GLU A 0 712 . 6.252 40.412 -21.102 1.00 86.76 712 A 1 ATOM 5697 C CA . GLU A 0 712 . 5.063 39.632 -21.452 1.00 86.76 712 A 1 ATOM 5698 C C . GLU A 0 712 . 4.253 39.255 -20.203 1.00 86.76 712 A 1 ATOM 5699 C CB . GLU A 0 712 . 5.510 38.394 -22.240 1.00 86.76 712 A 1 ATOM 5700 O O . GLU A 0 712 . 3.062 39.553 -20.123 1.00 86.76 712 A 1 ATOM 5701 C CG . GLU A 0 712 . 4.344 37.723 -22.976 1.00 86.76 712 A 1 ATOM 5702 C CD . GLU A 0 712 . 4.748 36.395 -23.631 1.00 86.76 712 A 1 ATOM 5703 O OE1 . GLU A 0 712 . 3.824 35.650 -24.021 1.00 86.76 712 A 1 ATOM 5704 O OE2 . GLU A 0 712 . 5.968 36.125 -23.718 1.00 86.76 712 A 1 ATOM 5705 N N . ILE A 0 713 . 4.915 38.701 -19.181 1.00 90.03 713 A 1 ATOM 5706 C CA . ILE A 0 713 . 4.291 38.345 -17.898 1.00 90.03 713 A 1 ATOM 5707 C C . ILE A 0 713 . 3.764 39.598 -17.177 1.00 90.03 713 A 1 ATOM 5708 C CB . ILE A 0 713 . 5.301 37.558 -17.030 1.00 90.03 713 A 1 ATOM 5709 O O . ILE A 0 713 . 2.640 39.594 -16.671 1.00 90.03 713 A 1 ATOM 5710 C CG1 . ILE A 0 713 . 5.630 36.178 -17.643 1.00 90.03 713 A 1 ATOM 5711 C CG2 . ILE A 0 713 . 4.774 37.378 -15.595 1.00 90.03 713 A 1 ATOM 5712 C CD1 . ILE A 0 713 . 6.901 35.532 -17.073 1.00 90.03 713 A 1 ATOM 5713 N N . GLU A 0 714 . 4.533 40.694 -17.167 1.00 89.61 714 A 1 ATOM 5714 C CA . GLU A 0 714 . 4.119 41.967 -16.557 1.00 89.61 714 A 1 ATOM 5715 C C . GLU A 0 714 . 2.878 42.571 -17.237 1.00 89.61 714 A 1 ATOM 5716 C CB . GLU A 0 714 . 5.289 42.966 -16.618 1.00 89.61 714 A 1 ATOM 5717 O O . GLU A 0 714 . 2.107 43.284 -16.596 1.00 89.61 714 A 1 ATOM 5718 C CG . GLU A 0 714 . 5.073 44.265 -15.817 1.00 89.61 714 A 1 ATOM 5719 C CD . GLU A 0 714 . 5.055 44.060 -14.295 1.00 89.61 714 A 1 ATOM 5720 O OE1 . GLU A 0 714 . 4.587 44.970 -13.572 1.00 89.61 714 A 1 ATOM 5721 O OE2 . GLU A 0 714 . 5.501 43.001 -13.806 1.00 89.61 714 A 1 ATOM 5722 N N . ALA A 0 715 . 2.658 42.303 -18.526 1.00 87.60 715 A 1 ATOM 5723 C CA . ALA A 0 715 . 1.513 42.821 -19.270 1.00 87.60 715 A 1 ATOM 5724 C C . ALA A 0 715 . 0.229 41.985 -19.101 1.00 87.60 715 A 1 ATOM 5725 C CB . ALA A 0 715 . 1.918 42.958 -20.741 1.00 87.60 715 A 1 ATOM 5726 O O . ALA A 0 715 . -0.845 42.479 -19.442 1.00 87.60 715 A 1 ATOM 5727 N N . TYR A 0 716 . 0.317 40.754 -18.582 1.00 82.90 716 A 1 ATOM 5728 C CA . TYR A 0 716 . -0.771 39.774 -18.649 1.00 82.90 716 A 1 ATOM 5729 C C . TYR A 0 716 . -1.865 39.938 -17.581 1.00 82.90 716 A 1 ATOM 5730 C CB . TYR A 0 716 . -0.172 38.364 -18.637 1.00 82.90 716 A 1 ATOM 5731 O O . TYR A 0 716 . -3.004 40.266 -17.906 1.00 82.90 716 A 1 ATOM 5732 C CG . TYR A 0 716 . -1.219 37.274 -18.788 1.00 82.90 716 A 1 ATOM 5733 C CD1 . TYR A 0 716 . -1.666 36.559 -17.660 1.00 82.90 716 A 1 ATOM 5734 C CD2 . TYR A 0 716 . -1.781 37.012 -20.052 1.00 82.90 716 A 1 ATOM 5735 C CE1 . TYR A 0 716 . -2.720 35.634 -17.782 1.00 82.90 716 A 1 ATOM 5736 C CE2 . TYR A 0 716 . -2.802 36.052 -20.186 1.00 82.90 716 A 1 ATOM 5737 O OH . TYR A 0 716 . -4.320 34.507 -19.173 1.00 82.90 716 A 1 ATOM 5738 C CZ . TYR A 0 716 . -3.290 35.381 -19.048 1.00 82.90 716 A 1 ATOM 5739 N N . ASN A 0 717 . -1.546 39.694 -16.305 1.00 79.99 717 A 1 ATOM 5740 C CA . ASN A 0 717 . -2.526 39.662 -15.212 1.00 79.99 717 A 1 ATOM 5741 C C . ASN A 0 717 . -1.951 40.301 -13.952 1.00 79.99 717 A 1 ATOM 5742 C CB . ASN A 0 717 . -2.943 38.211 -14.930 1.00 79.99 717 A 1 ATOM 5743 O O . ASN A 0 717 . -0.811 40.001 -13.601 1.00 79.99 717 A 1 ATOM 5744 C CG . ASN A 0 717 . -3.924 38.121 -13.775 1.00 79.99 717 A 1 ATOM 5745 N ND2 . ASN A 0 717 . -5.192 37.950 -14.063 1.00 79.99 717 A 1 ATOM 5746 O OD1 . ASN A 0 717 . -3.538 38.198 -12.620 1.00 79.99 717 A 1 ATOM 5747 N N . ASP A 0 718 . -2.751 41.128 -13.269 1.00 78.79 718 A 1 ATOM 5748 C CA . ASP A 0 718 . -2.334 41.942 -12.126 1.00 78.79 718 A 1 ATOM 5749 C C . ASP A 0 718 . -1.628 41.153 -11.027 1.00 78.79 718 A 1 ATOM 5750 C CB . ASP A 0 718 . -3.528 42.728 -11.543 1.00 78.79 718 A 1 ATOM 5751 O O . ASP A 0 718 . -0.655 41.673 -10.496 1.00 78.79 718 A 1 ATOM 5752 C CG . ASP A 0 718 . -3.811 44.055 -12.262 1.00 78.79 718 A 1 ATOM 5753 O OD1 . ASP A 0 718 . -2.941 44.519 -13.043 1.00 78.79 718 A 1 ATOM 5754 O OD2 . ASP A 0 718 . -4.857 44.673 -11.985 1.00 78.79 718 A 1 ATOM 5755 N N . SER A 0 719 . -2.027 39.925 -10.701 1.00 77.33 719 A 1 ATOM 5756 C CA . SER A 0 719 . -1.354 39.159 -9.640 1.00 77.33 719 A 1 ATOM 5757 C C . SER A 0 719 . -0.125 38.383 -10.097 1.00 77.33 719 A 1 ATOM 5758 C CB . SER A 0 719 . -2.354 38.254 -8.948 1.00 77.33 719 A 1 ATOM 5759 O O . SER A 0 719 . 0.767 38.132 -9.282 1.00 77.33 719 A 1 ATOM 5760 O OG . SER A 0 719 . -3.203 39.144 -8.253 1.00 77.33 719 A 1 ATOM 5761 N N . LEU A 0 720 . -0.042 38.052 -11.388 1.00 86.04 720 A 1 ATOM 5762 C CA . LEU A 0 720 . 1.141 37.421 -11.971 1.00 86.04 720 A 1 ATOM 5763 C C . LEU A 0 720 . 2.271 38.434 -12.237 1.00 86.04 720 A 1 ATOM 5764 C CB . LEU A 0 720 . 0.724 36.658 -13.241 1.00 86.04 720 A 1 ATOM 5765 O O . LEU A 0 720 . 3.431 38.031 -12.309 1.00 86.04 720 A 1 ATOM 5766 C CG . LEU A 0 720 . 1.783 35.658 -13.748 1.00 86.04 720 A 1 ATOM 5767 C CD1 . LEU A 0 720 . 1.965 34.464 -12.807 1.00 86.04 720 A 1 ATOM 5768 C CD2 . LEU A 0 720 . 1.356 35.118 -15.109 1.00 86.04 720 A 1 ATOM 5769 N N . LYS A 0 721 . 1.960 39.738 -12.335 1.00 88.86 721 A 1 ATOM 5770 C CA . LYS A 0 721 . 2.960 40.800 -12.548 1.00 88.86 721 A 1 ATOM 5771 C C . LYS A 0 721 . 4.067 40.749 -11.508 1.00 88.86 721 A 1 ATOM 5772 C CB . LYS A 0 721 . 2.351 42.212 -12.518 1.00 88.86 721 A 1 ATOM 5773 O O . LYS A 0 721 . 3.814 40.613 -10.308 1.00 88.86 721 A 1 ATOM 5774 C CG . LYS A 0 721 . 1.251 42.389 -13.551 1.00 88.86 721 A 1 ATOM 5775 C CD . LYS A 0 721 . 0.801 43.833 -13.756 1.00 88.86 721 A 1 ATOM 5776 C CE . LYS A 0 721 . -0.312 43.793 -14.810 1.00 88.86 721 A 1 ATOM 5777 N NZ . LYS A 0 721 . -1.075 45.053 -14.859 1.00 88.86 721 A 1 ATOM 5778 N N . PHE A 0 722 . 5.289 41.015 -11.939 1.00 90.54 722 A 1 ATOM 5779 C CA . PHE A 0 722 . 6.428 41.194 -11.051 1.00 90.54 722 A 1 ATOM 5780 C C . PHE A 0 722 . 6.216 42.373 -10.102 1.00 90.54 722 A 1 ATOM 5781 C CB . PHE A 0 722 . 7.684 41.396 -11.895 1.00 90.54 722 A 1 ATOM 5782 O O . PHE A 0 722 . 6.612 42.286 -8.945 1.00 90.54 722 A 1 ATOM 5783 C CG . PHE A 0 722 . 7.963 40.225 -12.796 1.00 90.54 722 A 1 ATOM 5784 C CD1 . PHE A 0 722 . 8.350 38.989 -12.251 1.00 90.54 722 A 1 ATOM 5785 C CD2 . PHE A 0 722 . 7.730 40.351 -14.172 1.00 90.54 722 A 1 ATOM 5786 C CE1 . PHE A 0 722 . 8.493 37.873 -13.087 1.00 90.54 722 A 1 ATOM 5787 C CE2 . PHE A 0 722 . 7.875 39.233 -14.997 1.00 90.54 722 A 1 ATOM 5788 C CZ . PHE A 0 722 . 8.253 37.994 -14.465 1.00 90.54 722 A 1 ATOM 5789 N N . SER A 0 723 . 5.517 43.432 -10.524 1.00 86.34 723 A 1 ATOM 5790 C CA . SER A 0 723 . 5.158 44.561 -9.648 1.00 86.34 723 A 1 ATOM 5791 C C . SER A 0 723 . 4.236 44.191 -8.473 1.00 86.34 723 A 1 ATOM 5792 C CB . SER A 0 723 . 4.534 45.689 -10.475 1.00 86.34 723 A 1 ATOM 5793 O O . SER A 0 723 . 4.301 44.822 -7.413 1.00 86.34 723 A 1 ATOM 5794 O OG . SER A 0 723 . 3.471 45.222 -11.277 1.00 86.34 723 A 1 ATOM 5795 N N . ASN A 0 724 . 3.433 43.135 -8.607 1.00 88.42 724 A 1 ATOM 5796 C CA . ASN A 0 724 . 2.433 42.720 -7.615 1.00 88.42 724 A 1 ATOM 5797 C C . ASN A 0 724 . 2.706 41.349 -6.986 1.00 88.42 724 A 1 ATOM 5798 C CB . ASN A 0 724 . 1.075 42.735 -8.303 1.00 88.42 724 A 1 ATOM 5799 O O . ASN A 0 724 . 2.064 40.994 -5.989 1.00 88.42 724 A 1 ATOM 5800 C CG . ASN A 0 724 . 0.478 44.117 -8.476 1.00 88.42 724 A 1 ATOM 5801 N ND2 . ASN A 0 724 . -0.525 44.217 -9.309 1.00 88.42 724 A 1 ATOM 5802 O OD1 . ASN A 0 724 . 0.853 45.088 -7.836 1.00 88.42 724 A 1 ATOM 5803 N N . CYS A 0 725 . 3.686 40.607 -7.503 1.00 91.11 725 A 1 ATOM 5804 C CA . CYS A 0 725 . 4.122 39.347 -6.927 1.00 91.11 725 A 1 ATOM 5805 C C . CYS A 0 725 . 4.591 39.535 -5.472 1.00 91.11 725 A 1 ATOM 5806 C CB . CYS A 0 725 . 5.179 38.695 -7.831 1.00 91.11 725 A 1 ATOM 5807 O O . CYS A 0 725 . 4.839 40.650 -4.981 1.00 91.11 725 A 1 ATOM 5808 S SG . CYS A 0 725 . 6.806 39.456 -7.598 1.00 91.11 725 A 1 ATOM 5809 N N . LYS A 0 726 . 4.684 38.428 -4.734 1.00 89.63 726 A 1 ATOM 5810 C CA . LYS A 0 726 . 5.132 38.468 -3.343 1.00 89.63 726 A 1 ATOM 5811 C C . LYS A 0 726 . 6.620 38.777 -3.260 1.00 89.63 726 A 1 ATOM 5812 C CB . LYS A 0 726 . 4.753 37.165 -2.629 1.00 89.63 726 A 1 ATOM 5813 O O . LYS A 0 726 . 7.001 39.621 -2.453 1.00 89.63 726 A 1 ATOM 5814 C CG . LYS A 0 726 . 5.113 37.245 -1.139 1.00 89.63 726 A 1 ATOM 5815 C CD . LYS A 0 726 . 4.319 36.238 -0.305 1.00 89.63 726 A 1 ATOM 5816 C CE . LYS A 0 726 . 4.688 36.429 1.171 1.00 89.63 726 A 1 ATOM 5817 N NZ . LYS A 0 726 . 3.885 35.560 2.063 1.00 89.63 726 A 1 ATOM 5818 N N . LEU A 0 727 . 7.427 38.098 -4.070 1.00 92.66 727 A 1 ATOM 5819 C CA . LEU A 0 727 . 8.880 38.189 -4.015 1.00 92.66 727 A 1 ATOM 5820 C C . LEU A 0 727 . 9.507 37.686 -5.317 1.00 92.66 727 A 1 ATOM 5821 C CB . LEU A 0 727 . 9.345 37.333 -2.823 1.00 92.66 727 A 1 ATOM 5822 O O . LEU A 0 727 . 9.004 36.742 -5.923 1.00 92.66 727 A 1 ATOM 5823 C CG . LEU A 0 727 . 10.822 37.488 -2.442 1.00 92.66 727 A 1 ATOM 5824 C CD1 . LEU A 0 727 . 11.142 38.890 -1.922 1.00 92.66 727 A 1 ATOM 5825 C CD2 . LEU A 0 727 . 11.116 36.492 -1.328 1.00 92.66 727 A 1 ATOM 5826 N N . ILE A 0 728 . 10.636 38.274 -5.700 1.00 94.33 728 A 1 ATOM 5827 C CA . ILE A 0 728 . 11.499 37.779 -6.774 1.00 94.33 728 A 1 ATOM 5828 C C . ILE A 0 728 . 12.850 37.477 -6.137 1.00 94.33 728 A 1 ATOM 5829 C CB . ILE A 0 728 . 11.613 38.806 -7.919 1.00 94.33 728 A 1 ATOM 5830 O O . ILE A 0 728 . 13.511 38.382 -5.641 1.00 94.33 728 A 1 ATOM 5831 C CG1 . ILE A 0 728 . 10.224 39.255 -8.412 1.00 94.33 728 A 1 ATOM 5832 C CG2 . ILE A 0 728 . 12.470 38.245 -9.068 1.00 94.33 728 A 1 ATOM 5833 C CD1 . ILE A 0 728 . 10.275 40.476 -9.325 1.00 94.33 728 A 1 ATOM 5834 N N . ILE A 0 729 . 13.250 36.215 -6.101 1.00 94.30 729 A 1 ATOM 5835 C CA . ILE A 0 729 . 14.528 35.771 -5.554 1.00 94.30 729 A 1 ATOM 5836 C C . ILE A 0 729 . 15.509 35.630 -6.714 1.00 94.30 729 A 1 ATOM 5837 C CB . ILE A 0 729 . 14.357 34.468 -4.746 1.00 94.30 729 A 1 ATOM 5838 O O . ILE A 0 729 . 15.341 34.761 -7.568 1.00 94.30 729 A 1 ATOM 5839 C CG1 . ILE A 0 729 . 13.424 34.716 -3.537 1.00 94.30 729 A 1 ATOM 5840 C CG2 . ILE A 0 729 . 15.737 33.960 -4.290 1.00 94.30 729 A 1 ATOM 5841 C CD1 . ILE A 0 729 . 13.079 33.452 -2.743 1.00 94.30 729 A 1 ATOM 5842 N N . LEU A 0 730 . 16.532 36.480 -6.724 1.00 93.10 730 A 1 ATOM 5843 C CA . LEU A 0 730 . 17.672 36.384 -7.626 1.00 93.10 730 A 1 ATOM 5844 C C . LEU A 0 730 . 18.820 35.671 -6.904 1.00 93.10 730 A 1 ATOM 5845 C CB . LEU A 0 730 . 18.039 37.792 -8.131 1.00 93.10 730 A 1 ATOM 5846 O O . LEU A 0 730 . 19.370 36.188 -5.929 1.00 93.10 730 A 1 ATOM 5847 C CG . LEU A 0 730 . 19.283 37.831 -9.041 1.00 93.10 730 A 1 ATOM 5848 C CD1 . LEU A 0 730 . 19.107 36.995 -10.309 1.00 93.10 730 A 1 ATOM 5849 C CD2 . LEU A 0 730 . 19.584 39.266 -9.475 1.00 93.10 730 A 1 ATOM 5850 N N . LEU A 0 731 . 19.153 34.474 -7.379 1.00 91.48 731 A 1 ATOM 5851 C CA . LEU A 0 731 . 20.247 33.650 -6.881 1.00 91.48 731 A 1 ATOM 5852 C C . LEU A 0 731 . 21.557 34.038 -7.576 1.00 91.48 731 A 1 ATOM 5853 C CB . LEU A 0 731 . 19.891 32.170 -7.108 1.00 91.48 731 A 1 ATOM 5854 O O . LEU A 0 731 . 21.708 33.853 -8.784 1.00 91.48 731 A 1 ATOM 5855 C CG . LEU A 0 731 . 18.673 31.654 -6.327 1.00 91.48 731 A 1 ATOM 5856 C CD1 . LEU A 0 731 . 18.522 30.157 -6.589 1.00 91.48 731 A 1 ATOM 5857 C CD2 . LEU A 0 731 . 18.791 31.856 -4.815 1.00 91.48 731 A 1 ATOM 5858 N N . GLU A 0 732 . 22.501 34.572 -6.803 1.00 87.43 732 A 1 ATOM 5859 C CA . GLU A 0 732 . 23.800 35.040 -7.290 1.00 87.43 732 A 1 ATOM 5860 C C . GLU A 0 732 . 24.909 34.061 -6.890 1.00 87.43 732 A 1 ATOM 5861 C CB . GLU A 0 732 . 24.095 36.458 -6.773 1.00 87.43 732 A 1 ATOM 5862 O O . GLU A 0 732 . 25.151 33.801 -5.706 1.00 87.43 732 A 1 ATOM 5863 C CG . GLU A 0 732 . 23.121 37.504 -7.345 1.00 87.43 732 A 1 ATOM 5864 C CD . GLU A 0 732 . 23.412 38.939 -6.874 1.00 87.43 732 A 1 ATOM 5865 O OE1 . GLU A 0 732 . 22.905 39.880 -7.532 1.00 87.43 732 A 1 ATOM 5866 O OE2 . GLU A 0 732 . 24.065 39.108 -5.816 1.00 87.43 732 A 1 ATOM 5867 N N . ASP A 0 733 . 25.605 33.509 -7.881 1.00 79.73 733 A 1 ATOM 5868 C CA . ASP A 0 733 . 26.698 32.571 -7.649 1.00 79.73 733 A 1 ATOM 5869 C C . ASP A 0 733 . 27.919 33.273 -7.036 1.00 79.73 733 A 1 ATOM 5870 C CB . ASP A 0 733 . 27.061 31.851 -8.957 1.00 79.73 733 A 1 ATOM 5871 O O . ASP A 0 733 . 28.410 34.274 -7.553 1.00 79.73 733 A 1 ATOM 5872 C CG . ASP A 0 733 . 25.990 30.848 -9.397 1.00 79.73 733 A 1 ATOM 5873 O OD1 . ASP A 0 733 . 25.304 30.295 -8.505 1.00 79.73 733 A 1 ATOM 5874 O OD2 . ASP A 0 733 . 25.872 30.611 -10.615 1.00 79.73 733 A 1 ATOM 5875 N N . LYS A 0 734 . 28.475 32.708 -5.954 1.00 63.47 734 A 1 ATOM 5876 C CA . LYS A 0 734 . 29.744 33.179 -5.357 1.00 63.47 734 A 1 ATOM 5877 C C . LYS A 0 734 . 30.988 32.777 -6.162 1.00 63.47 734 A 1 ATOM 5878 C CB . LYS A 0 734 . 29.873 32.698 -3.901 1.00 63.47 734 A 1 ATOM 5879 O O . LYS A 0 734 . 32.097 33.148 -5.783 1.00 63.47 734 A 1 ATOM 5880 C CG . LYS A 0 734 . 28.915 33.422 -2.947 1.00 63.47 734 A 1 ATOM 5881 C CD . LYS A 0 734 . 29.235 33.046 -1.494 1.00 63.47 734 A 1 ATOM 5882 C CE . LYS A 0 734 . 28.280 33.779 -0.550 1.00 63.47 734 A 1 ATOM 5883 N NZ . LYS A 0 734 . 28.519 33.430 0.870 1.00 63.47 734 A 1 ATOM 5884 N N . PHE A 0 735 . 30.829 31.991 -7.226 1.00 52.86 735 A 1 ATOM 5885 C CA . PHE A 0 735 . 31.937 31.405 -7.975 1.00 52.86 735 A 1 ATOM 5886 C C . PHE A 0 735 . 32.510 32.431 -8.966 1.00 52.86 735 A 1 ATOM 5887 C CB . PHE A 0 735 . 31.482 30.082 -8.614 1.00 52.86 735 A 1 ATOM 5888 O O . PHE A 0 735 . 32.090 32.519 -10.125 1.00 52.86 735 A 1 ATOM 5889 C CG . PHE A 0 735 . 30.872 29.098 -7.624 1.00 52.86 735 A 1 ATOM 5890 C CD1 . PHE A 0 735 . 31.679 28.465 -6.659 1.00 52.86 735 A 1 ATOM 5891 C CD2 . PHE A 0 735 . 29.487 28.838 -7.646 1.00 52.86 735 A 1 ATOM 5892 C CE1 . PHE A 0 735 . 31.103 27.595 -5.714 1.00 52.86 735 A 1 ATOM 5893 C CE2 . PHE A 0 735 . 28.909 27.976 -6.698 1.00 52.86 735 A 1 ATOM 5894 C CZ . PHE A 0 735 . 29.716 27.358 -5.726 1.00 52.86 735 A 1 ATOM 5895 N N . SER A 0 736 . 33.451 33.242 -8.475 1.00 39.17 736 A 1 ATOM 5896 C CA . SER A 0 736 . 34.315 34.086 -9.299 1.00 39.17 736 A 1 ATOM 5897 C C . SER A 0 736 . 35.157 33.220 -10.243 1.00 39.17 736 A 1 ATOM 5898 C CB . SER A 0 736 . 35.205 34.967 -8.410 1.00 39.17 736 A 1 ATOM 5899 O O . SER A 0 736 . 35.562 32.115 -9.888 1.00 39.17 736 A 1 ATOM 5900 O OG . SER A 0 736 . 35.902 34.198 -7.445 1.00 39.17 736 A 1 ATOM 5901 N N . ASP A 0 737 . 35.438 33.728 -11.445 1.00 44.03 737 A 1 ATOM 5902 C CA . ASP A 0 737 . 36.127 33.028 -12.547 1.00 44.03 737 A 1 ATOM 5903 C C . ASP A 0 737 . 37.617 32.685 -12.281 1.00 44.03 737 A 1 ATOM 5904 C CB . ASP A 0 737 . 35.970 33.853 -13.840 1.00 44.03 737 A 1 ATOM 5905 O O . ASP A 0 737 . 38.426 32.611 -13.206 1.00 44.03 737 A 1 ATOM 5906 C CG . ASP A 0 737 . 34.517 34.040 -14.282 1.00 44.03 737 A 1 ATOM 5907 O OD1 . ASP A 0 737 . 33.722 33.070 -14.182 1.00 44.03 737 A 1 ATOM 5908 O OD2 . ASP A 0 737 . 34.193 35.183 -14.662 1.00 44.03 737 A 1 ATOM 5909 N N . HIS A 0 738 . 38.027 32.494 -11.024 1.00 36.27 738 A 1 ATOM 5910 C CA . HIS A 0 738 . 39.425 32.265 -10.648 1.00 36.27 738 A 1 ATOM 5911 C C . HIS A 0 738 . 39.723 30.952 -9.916 1.00 36.27 738 A 1 ATOM 5912 C CB . HIS A 0 738 . 39.979 33.515 -9.951 1.00 36.27 738 A 1 ATOM 5913 O O . HIS A 0 738 . 40.899 30.673 -9.678 1.00 36.27 738 A 1 ATOM 5914 C CG . HIS A 0 738 . 40.231 34.651 -10.916 1.00 36.27 738 A 1 ATOM 5915 C CD2 . HIS A 0 738 . 40.114 35.990 -10.664 1.00 36.27 738 A 1 ATOM 5916 N ND1 . HIS A 0 738 . 40.628 34.525 -12.228 1.00 36.27 738 A 1 ATOM 5917 C CE1 . HIS A 0 738 . 40.754 35.755 -12.747 1.00 36.27 738 A 1 ATOM 5918 N NE2 . HIS A 0 738 . 40.467 36.687 -11.825 1.00 36.27 738 A 1 ATOM 5919 N N . ASP A 0 739 . 38.740 30.083 -9.678 1.00 35.16 739 A 1 ATOM 5920 C CA . ASP A 0 739 . 39.022 28.715 -9.224 1.00 35.16 739 A 1 ATOM 5921 C C . ASP A 0 739 . 39.305 27.788 -10.421 1.00 35.16 739 A 1 ATOM 5922 C CB . ASP A 0 739 . 37.950 28.219 -8.235 1.00 35.16 739 A 1 ATOM 5923 O O . ASP A 0 739 . 38.484 26.984 -10.851 1.00 35.16 739 A 1 ATOM 5924 C CG . ASP A 0 739 . 38.130 28.778 -6.810 1.00 35.16 739 A 1 ATOM 5925 O OD1 . ASP A 0 739 . 39.246 29.243 -6.475 1.00 35.16 739 A 1 ATOM 5926 O OD2 . ASP A 0 739 . 37.151 28.704 -6.034 1.00 35.16 739 A 1 ATOM 5927 N N . HIS A 0 740 . 40.527 27.881 -10.960 1.00 34.49 740 A 1 ATOM 5928 C CA . HIS A 0 740 . 41.114 26.911 -11.901 1.00 34.49 740 A 1 ATOM 5929 C C . HIS A 0 740 . 41.531 25.584 -11.225 1.00 34.49 740 A 1 ATOM 5930 C CB . HIS A 0 740 . 42.284 27.550 -12.674 1.00 34.49 740 A 1 ATOM 5931 O O . HIS A 0 740 . 42.529 24.966 -11.604 1.00 34.49 740 A 1 ATOM 5932 C CG . HIS A 0 740 . 41.878 28.528 -13.741 1.00 34.49 740 A 1 ATOM 5933 C CD2 . HIS A 0 740 . 42.344 29.804 -13.894 1.00 34.49 740 A 1 ATOM 5934 N ND1 . HIS A 0 740 . 41.061 28.262 -14.816 1.00 34.49 740 A 1 ATOM 5935 C CE1 . HIS A 0 740 . 41.027 29.358 -15.591 1.00 34.49 740 A 1 ATOM 5936 N NE2 . HIS A 0 740 . 41.813 30.319 -15.080 1.00 34.49 740 A 1 ATOM 5937 N N . SER A 0 741 . 40.790 25.114 -10.221 1.00 32.12 741 A 1 ATOM 5938 C CA . SER A 0 741 . 40.917 23.734 -9.748 1.00 32.12 741 A 1 ATOM 5939 C C . SER A 0 741 . 40.117 22.834 -10.686 1.00 32.12 741 A 1 ATOM 5940 C CB . SER A 0 741 . 40.467 23.601 -8.294 1.00 32.12 741 A 1 ATOM 5941 O O . SER A 0 741 . 38.890 22.869 -10.682 1.00 32.12 741 A 1 ATOM 5942 O OG . SER A 0 741 . 39.156 24.078 -8.114 1.00 32.12 741 A 1 ATOM 5943 N N . GLY A 0 742 . 40.831 22.089 -11.531 1.00 34.33 742 A 1 ATOM 5944 C CA . GLY A 0 742 . 40.253 21.234 -12.557 1.00 34.33 742 A 1 ATOM 5945 C C . GLY A 0 742 . 39.297 20.190 -11.995 1.00 34.33 742 A 1 ATOM 5946 O O . GLY A 0 742 . 39.726 19.257 -11.333 1.00 34.33 742 A 1 ATOM 5947 N N . ASP A 0 743 . 38.026 20.354 -12.329 1.00 33.91 743 A 1 ATOM 5948 C CA . ASP A 0 743 . 37.106 19.278 -12.671 1.00 33.91 743 A 1 ATOM 5949 C C . ASP A 0 743 . 36.054 19.884 -13.603 1.00 33.91 743 A 1 ATOM 5950 C CB . ASP A 0 743 . 36.483 18.619 -11.424 1.00 33.91 743 A 1 ATOM 5951 O O . ASP A 0 743 . 35.538 20.972 -13.341 1.00 33.91 743 A 1 ATOM 5952 C CG . ASP A 0 743 . 37.243 17.363 -10.966 1.00 33.91 743 A 1 ATOM 5953 O OD1 . ASP A 0 743 . 37.811 16.674 -11.847 1.00 33.91 743 A 1 ATOM 5954 O OD2 . ASP A 0 743 . 37.184 17.061 -9.752 1.00 33.91 743 A 1 ATOM 5955 N N . ASN A 0 744 . 35.794 19.211 -14.728 1.00 30.02 744 A 1 ATOM 5956 C CA . ASN A 0 744 . 34.926 19.627 -15.841 1.00 30.02 744 A 1 ATOM 5957 C C . ASN A 0 744 . 33.432 19.715 -15.450 1.00 30.02 744 A 1 ATOM 5958 C CB . ASN A 0 744 . 35.149 18.660 -17.027 1.00 30.02 744 A 1 ATOM 5959 O O . ASN A 0 744 . 32.568 19.138 -16.104 1.00 30.02 744 A 1 ATOM 5960 C CG . ASN A 0 744 . 36.391 18.923 -17.853 1.00 30.02 744 A 1 ATOM 5961 N ND2 . ASN A 0 744 . 36.936 17.898 -18.467 1.00 30.02 744 A 1 ATOM 5962 O OD1 . ASN A 0 744 . 36.861 20.036 -18.011 1.00 30.02 744 A 1 ATOM 5963 N N . SER A 0 745 . 33.104 20.458 -14.398 1.00 37.57 745 A 1 ATOM 5964 C CA . SER A 0 745 . 31.740 20.803 -14.011 1.00 37.57 745 A 1 ATOM 5965 C C . SER A 0 745 . 31.293 22.037 -14.796 1.00 37.57 745 A 1 ATOM 5966 C CB . SER A 0 745 . 31.615 20.945 -12.487 1.00 37.57 745 A 1 ATOM 5967 O O . SER A 0 745 . 31.323 23.171 -14.324 1.00 37.57 745 A 1 ATOM 5968 O OG . SER A 0 745 . 32.586 21.810 -11.924 1.00 37.57 745 A 1 ATOM 5969 N N . GLN A 0 746 . 30.886 21.824 -16.047 1.00 31.30 746 A 1 ATOM 5970 C CA . GLN A 0 746 . 30.139 22.819 -16.816 1.00 31.30 746 A 1 ATOM 5971 C C . GLN A 0 746 . 28.734 23.007 -16.196 1.00 31.30 746 A 1 ATOM 5972 C CB . GLN A 0 746 . 30.060 22.391 -18.301 1.00 31.30 746 A 1 ATOM 5973 O O . GLN A 0 746 . 27.744 22.628 -16.815 1.00 31.30 746 A 1 ATOM 5974 C CG . GLN A 0 746 . 31.359 22.587 -19.099 1.00 31.30 746 A 1 ATOM 5975 C CD . GLN A 0 746 . 31.266 22.048 -20.529 1.00 31.30 746 A 1 ATOM 5976 N NE2 . GLN A 0 746 . 32.142 22.459 -21.419 1.00 31.30 746 A 1 ATOM 5977 O OE1 . GLN A 0 746 . 30.426 21.243 -20.887 1.00 31.30 746 A 1 ATOM 5978 N N . CYS A 0 747 . 28.598 23.606 -14.998 1.00 36.35 747 A 1 ATOM 5979 C CA . CYS A 0 747 . 27.325 24.274 -14.679 1.00 36.35 747 A 1 ATOM 5980 C C . CYS A 0 747 . 27.245 25.432 -15.676 1.00 36.35 747 A 1 ATOM 5981 C CB . CYS A 0 747 . 27.173 24.754 -13.205 1.00 36.35 747 A 1 ATOM 5982 O O . CYS A 0 747 . 27.996 26.400 -15.556 1.00 36.35 747 A 1 ATOM 5983 S SG . CYS A 0 747 . 25.774 23.975 -12.294 1.00 36.35 747 A 1 ATOM 5984 N N . HIS A 0 748 . 26.405 25.306 -16.707 1.00 38.38 748 A 1 ATOM 5985 C CA . HIS A 0 748 . 26.072 26.432 -17.574 1.00 38.38 748 A 1 ATOM 5986 C C . HIS A 0 748 . 25.561 27.554 -16.665 1.00 38.38 748 A 1 ATOM 5987 C CB . HIS A 0 748 . 25.021 26.023 -18.624 1.00 38.38 748 A 1 ATOM 5988 O O . HIS A 0 748 . 24.486 27.441 -16.072 1.00 38.38 748 A 1 ATOM 5989 C CG . HIS A 0 748 . 25.606 25.544 -19.932 1.00 38.38 748 A 1 ATOM 5990 C CD2 . HIS A 0 748 . 25.359 26.081 -21.169 1.00 38.38 748 A 1 ATOM 5991 N ND1 . HIS A 0 748 . 26.486 24.500 -20.114 1.00 38.38 748 A 1 ATOM 5992 C CE1 . HIS A 0 748 . 26.761 24.413 -21.427 1.00 38.38 748 A 1 ATOM 5993 N NE2 . HIS A 0 748 . 26.102 25.361 -22.110 1.00 38.38 748 A 1 ATOM 5994 N N . LYS A 0 749 . 26.367 28.608 -16.490 1.00 47.02 749 A 1 ATOM 5995 C CA . LYS A 0 749 . 25.911 29.841 -15.855 1.00 47.02 749 A 1 ATOM 5996 C C . LYS A 0 749 . 24.796 30.377 -16.753 1.00 47.02 749 A 1 ATOM 5997 C CB . LYS A 0 749 . 27.070 30.854 -15.705 1.00 47.02 749 A 1 ATOM 5998 O O . LYS A 0 749 . 25.052 30.722 -17.903 1.00 47.02 749 A 1 ATOM 5999 C CG . LYS A 0 749 . 28.061 30.528 -14.565 1.00 47.02 749 A 1 ATOM 6000 C CD . LYS A 0 749 . 29.179 31.593 -14.463 1.00 47.02 749 A 1 ATOM 6001 C CE . LYS A 0 749 . 30.128 31.347 -13.272 1.00 47.02 749 A 1 ATOM 6002 N NZ . LYS A 0 749 . 31.207 32.377 -13.150 1.00 47.02 749 A 1 ATOM 6003 N N . ASN A 0 750 . 23.565 30.412 -16.248 1.00 56.56 750 A 1 ATOM 6004 C CA . ASN A 0 750 . 22.492 31.153 -16.901 1.00 56.56 750 A 1 ATOM 6005 C C . ASN A 0 750 . 22.803 32.640 -16.705 1.00 56.56 750 A 1 ATOM 6006 C CB . ASN A 0 750 . 21.127 30.742 -16.313 1.00 56.56 750 A 1 ATOM 6007 O O . ASN A 0 750 . 22.409 33.226 -15.697 1.00 56.56 750 A 1 ATOM 6008 C CG . ASN A 0 750 . 20.618 29.397 -16.803 1.00 56.56 750 A 1 ATOM 6009 N ND2 . ASN A 0 750 . 19.705 28.798 -16.074 1.00 56.56 750 A 1 ATOM 6010 O OD1 . ASN A 0 750 . 21.000 28.878 -17.836 1.00 56.56 750 A 1 ATOM 6011 N N . GLU A 0 751 . 23.584 33.226 -17.613 1.00 63.59 751 A 1 ATOM 6012 C CA . GLU A 0 751 . 23.823 34.667 -17.625 1.00 63.59 751 A 1 ATOM 6013 C C . GLU A 0 751 . 22.488 35.377 -17.847 1.00 63.59 751 A 1 ATOM 6014 C CB . GLU A 0 751 . 24.857 35.072 -18.689 1.00 63.59 751 A 1 ATOM 6015 O O . GLU A 0 751 . 21.850 35.239 -18.890 1.00 63.59 751 A 1 ATOM 6016 C CG . GLU A 0 751 . 26.289 34.721 -18.255 1.00 63.59 751 A 1 ATOM 6017 C CD . GLU A 0 751 . 27.375 35.219 -19.228 1.00 63.59 751 A 1 ATOM 6018 O OE1 . GLU A 0 751 . 28.564 35.092 -18.857 1.00 63.59 751 A 1 ATOM 6019 O OE2 . GLU A 0 751 . 27.033 35.714 -20.327 1.00 63.59 751 A 1 ATOM 6020 N N . ILE A 0 752 . 22.040 36.101 -16.825 1.00 78.36 752 A 1 ATOM 6021 C CA . ILE A 0 752 . 20.846 36.930 -16.910 1.00 78.36 752 A 1 ATOM 6022 C C . ILE A 0 752 . 21.258 38.273 -17.506 1.00 78.36 752 A 1 ATOM 6023 C CB . ILE A 0 752 . 20.158 37.063 -15.536 1.00 78.36 752 A 1 ATOM 6024 O O . ILE A 0 752 . 22.196 38.906 -17.026 1.00 78.36 752 A 1 ATOM 6025 C CG1 . ILE A 0 752 . 19.647 35.678 -15.079 1.00 78.36 752 A 1 ATOM 6026 C CG2 . ILE A 0 752 . 18.988 38.052 -15.661 1.00 78.36 752 A 1 ATOM 6027 C CD1 . ILE A 0 752 . 19.048 35.650 -13.672 1.00 78.36 752 A 1 ATOM 6028 N N . GLU A 0 753 . 20.539 38.721 -18.534 1.00 79.50 753 A 1 ATOM 6029 C CA . GLU A 0 753 . 20.757 40.033 -19.140 1.00 79.50 753 A 1 ATOM 6030 C C . GLU A 0 753 . 20.648 41.152 -18.089 1.00 79.50 753 A 1 ATOM 6031 C CB . GLU A 0 753 . 19.713 40.290 -20.240 1.00 79.50 753 A 1 ATOM 6032 O O . GLU A 0 753 . 19.645 41.246 -17.379 1.00 79.50 753 A 1 ATOM 6033 C CG . GLU A 0 753 . 19.769 39.302 -21.417 1.00 79.50 753 A 1 ATOM 6034 C CD . GLU A 0 753 . 18.667 39.565 -22.462 1.00 79.50 753 A 1 ATOM 6035 O OE1 . GLU A 0 753 . 18.829 39.097 -23.609 1.00 79.50 753 A 1 ATOM 6036 O OE2 . GLU A 0 753 . 17.654 40.231 -22.123 1.00 79.50 753 A 1 ATOM 6037 N N . GLU A 0 754 . 21.616 42.071 -18.047 1.00 85.80 754 A 1 ATOM 6038 C CA . GLU A 0 754 . 21.593 43.212 -17.112 1.00 85.80 754 A 1 ATOM 6039 C C . GLU A 0 754 . 20.301 44.037 -17.249 1.00 85.80 754 A 1 ATOM 6040 C CB . GLU A 0 754 . 22.821 44.099 -17.382 1.00 85.80 754 A 1 ATOM 6041 O O . GLU A 0 754 . 19.706 44.464 -16.265 1.00 85.80 754 A 1 ATOM 6042 C CG . GLU A 0 754 . 23.094 45.124 -16.267 1.00 85.80 754 A 1 ATOM 6043 C CD . GLU A 0 754 . 23.476 44.482 -14.921 1.00 85.80 754 A 1 ATOM 6044 O OE1 . GLU A 0 754 . 23.346 45.168 -13.883 1.00 85.80 754 A 1 ATOM 6045 O OE2 . GLU A 0 754 . 23.931 43.317 -14.935 1.00 85.80 754 A 1 ATOM 6046 N N . SER A 0 755 . 19.789 44.173 -18.478 1.00 90.01 755 A 1 ATOM 6047 C CA . SER A 0 755 . 18.529 44.876 -18.747 1.00 90.01 755 A 1 ATOM 6048 C C . SER A 0 755 . 17.299 44.212 -18.109 1.00 90.01 755 A 1 ATOM 6049 C CB . SER A 0 755 . 18.334 45.031 -20.256 1.00 90.01 755 A 1 ATOM 6050 O O . SER A 0 755 . 16.334 44.901 -17.768 1.00 90.01 755 A 1 ATOM 6051 O OG . SER A 0 755 . 17.951 43.827 -20.901 1.00 90.01 755 A 1 ATOM 6052 N N . LEU A 0 756 . 17.324 42.886 -17.915 1.00 91.90 756 A 1 ATOM 6053 C CA . LEU A 0 756 . 16.294 42.173 -17.163 1.00 91.90 756 A 1 ATOM 6054 C C . LEU A 0 756 . 16.422 42.477 -15.670 1.00 91.90 756 A 1 ATOM 6055 C CB . LEU A 0 756 . 16.379 40.657 -17.442 1.00 91.90 756 A 1 ATOM 6056 O O . LEU A 0 756 . 15.414 42.739 -15.018 1.00 91.90 756 A 1 ATOM 6057 C CG . LEU A 0 756 . 15.413 39.807 -16.592 1.00 91.90 756 A 1 ATOM 6058 C CD1 . LEU A 0 756 . 13.962 40.220 -16.811 1.00 91.90 756 A 1 ATOM 6059 C CD2 . LEU A 0 756 . 15.532 38.320 -16.930 1.00 91.90 756 A 1 ATOM 6060 N N . ILE A 0 757 . 17.644 42.481 -15.138 1.00 90.79 757 A 1 ATOM 6061 C CA . ILE A 0 757 . 17.900 42.811 -13.732 1.00 90.79 757 A 1 ATOM 6062 C C . ILE A 0 757 . 17.415 44.234 -13.431 1.00 90.79 757 A 1 ATOM 6063 C CB . ILE A 0 757 . 19.387 42.600 -13.371 1.00 90.79 757 A 1 ATOM 6064 O O . ILE A 0 757 . 16.629 44.405 -12.502 1.00 90.79 757 A 1 ATOM 6065 C CG1 . ILE A 0 757 . 19.777 41.120 -13.596 1.00 90.79 757 A 1 ATOM 6066 C CG2 . ILE A 0 757 . 19.655 43.015 -11.915 1.00 90.79 757 A 1 ATOM 6067 C CD1 . ILE A 0 757 . 21.246 40.791 -13.307 1.00 90.79 757 A 1 ATOM 6068 N N . GLU A 0 758 . 17.772 45.226 -14.254 1.00 91.49 758 A 1 ATOM 6069 C CA . GLU A 0 758 . 17.299 46.615 -14.120 1.00 91.49 758 A 1 ATOM 6070 C C . GLU A 0 758 . 15.761 46.705 -14.132 1.00 91.49 758 A 1 ATOM 6071 C CB . GLU A 0 758 . 17.835 47.470 -15.283 1.00 91.49 758 A 1 ATOM 6072 O O . GLU A 0 758 . 15.150 47.421 -13.329 1.00 91.49 758 A 1 ATOM 6073 C CG . GLU A 0 758 . 19.339 47.787 -15.224 1.00 91.49 758 A 1 ATOM 6074 C CD . GLU A 0 758 . 19.805 48.676 -16.398 1.00 91.49 758 A 1 ATOM 6075 O OE1 . GLU A 0 758 . 20.995 49.068 -16.413 1.00 91.49 758 A 1 ATOM 6076 O OE2 . GLU A 0 758 . 18.970 49.018 -17.273 1.00 91.49 758 A 1 ATOM 6077 N N . PHE A 0 759 . 15.106 45.947 -15.020 1.00 94.66 759 A 1 ATOM 6078 C CA . PHE A 0 759 . 13.648 45.878 -15.075 1.00 94.66 759 A 1 ATOM 6079 C C . PHE A 0 759 . 13.058 45.290 -13.787 1.00 94.66 759 A 1 ATOM 6080 C CB . PHE A 0 759 . 13.209 45.085 -16.311 1.00 94.66 759 A 1 ATOM 6081 O O . PHE A 0 759 . 12.159 45.893 -13.197 1.00 94.66 759 A 1 ATOM 6082 C CG . PHE A 0 759 . 11.718 44.814 -16.352 1.00 94.66 759 A 1 ATOM 6083 C CD1 . PHE A 0 759 . 11.213 43.589 -15.877 1.00 94.66 759 A 1 ATOM 6084 C CD2 . PHE A 0 759 . 10.833 45.806 -16.812 1.00 94.66 759 A 1 ATOM 6085 C CE1 . PHE A 0 759 . 9.827 43.357 -15.865 1.00 94.66 759 A 1 ATOM 6086 C CE2 . PHE A 0 759 . 9.447 45.567 -16.815 1.00 94.66 759 A 1 ATOM 6087 C CZ . PHE A 0 759 . 8.950 44.339 -16.346 1.00 94.66 759 A 1 ATOM 6088 N N . LEU A 0 760 . 13.568 44.153 -13.310 1.00 93.81 760 A 1 ATOM 6089 C CA . LEU A 0 760 . 13.073 43.506 -12.094 1.00 93.81 760 A 1 ATOM 6090 C C . LEU A 0 760 . 13.375 44.335 -10.838 1.00 93.81 760 A 1 ATOM 6091 C CB . LEU A 0 760 . 13.665 42.093 -11.979 1.00 93.81 760 A 1 ATOM 6092 O O . LEU A 0 760 . 12.546 44.391 -9.931 1.00 93.81 760 A 1 ATOM 6093 C CG . LEU A 0 760 . 13.256 41.121 -13.103 1.00 93.81 760 A 1 ATOM 6094 C CD1 . LEU A 0 760 . 14.002 39.806 -12.901 1.00 93.81 760 A 1 ATOM 6095 C CD2 . LEU A 0 760 . 11.758 40.819 -13.151 1.00 93.81 760 A 1 ATOM 6096 N N . GLU A 0 761 . 14.496 45.052 -10.788 1.00 91.91 761 A 1 ATOM 6097 C CA . GLU A 0 761 . 14.791 46.027 -9.734 1.00 91.91 761 A 1 ATOM 6098 C C . GLU A 0 761 . 13.771 47.163 -9.685 1.00 91.91 761 A 1 ATOM 6099 C CB . GLU A 0 761 . 16.176 46.636 -9.946 1.00 91.91 761 A 1 ATOM 6100 O O . GLU A 0 761 . 13.340 47.560 -8.596 1.00 91.91 761 A 1 ATOM 6101 C CG . GLU A 0 761 . 17.297 45.700 -9.504 1.00 91.91 761 A 1 ATOM 6102 C CD . GLU A 0 761 . 18.655 46.390 -9.585 1.00 91.91 761 A 1 ATOM 6103 O OE1 . GLU A 0 761 . 19.520 45.968 -8.786 1.00 91.91 761 A 1 ATOM 6104 O OE2 . GLU A 0 761 . 18.814 47.375 -10.328 1.00 91.91 761 A 1 ATOM 6105 N N . SER A 0 762 . 13.321 47.646 -10.848 1.00 92.60 762 A 1 ATOM 6106 C CA . SER A 0 762 . 12.315 48.711 -10.932 1.00 92.60 762 A 1 ATOM 6107 C C . SER A 0 762 . 10.984 48.337 -10.255 1.00 92.60 762 A 1 ATOM 6108 C CB . SER A 0 762 . 12.115 49.149 -12.389 1.00 92.60 762 A 1 ATOM 6109 O O . SER A 0 762 . 10.270 49.216 -9.766 1.00 92.60 762 A 1 ATOM 6110 O OG . SER A 0 762 . 11.202 48.326 -13.083 1.00 92.60 762 A 1 ATOM 6111 N N . THR A 0 763 . 10.690 47.035 -10.126 1.00 92.14 763 A 1 ATOM 6112 C CA . THR A 0 763 . 9.487 46.512 -9.451 1.00 92.14 763 A 1 ATOM 6113 C C . THR A 0 763 . 9.553 46.602 -7.924 1.00 92.14 763 A 1 ATOM 6114 C CB . THR A 0 763 . 9.206 45.048 -9.828 1.00 92.14 763 A 1 ATOM 6115 O O . THR A 0 763 . 8.523 46.511 -7.257 1.00 92.14 763 A 1 ATOM 6116 C CG2 . THR A 0 763 . 9.272 44.793 -11.332 1.00 92.14 763 A 1 ATOM 6117 O OG1 . THR A 0 763 . 10.089 44.177 -9.155 1.00 92.14 763 A 1 ATOM 6118 N N . LYS A 0 764 . 10.754 46.779 -7.350 1.00 90.76 764 A 1 ATOM 6119 C CA . LYS A 0 764 . 11.025 46.753 -5.899 1.00 90.76 764 A 1 ATOM 6120 C C . LYS A 0 764 . 10.635 45.442 -5.196 1.00 90.76 764 A 1 ATOM 6121 C CB . LYS A 0 764 . 10.398 47.971 -5.198 1.00 90.76 764 A 1 ATOM 6122 O O . LYS A 0 764 . 10.467 45.438 -3.977 1.00 90.76 764 A 1 ATOM 6123 C CG . LYS A 0 764 . 10.768 49.312 -5.839 1.00 90.76 764 A 1 ATOM 6124 C CD . LYS A 0 764 . 10.064 50.438 -5.083 1.00 90.76 764 A 1 ATOM 6125 C CE . LYS A 0 764 . 10.402 51.763 -5.762 1.00 90.76 764 A 1 ATOM 6126 N NZ . LYS A 0 764 . 9.681 52.884 -5.118 1.00 90.76 764 A 1 ATOM 6127 N N . LYS A 0 765 . 10.482 44.338 -5.937 1.00 93.35 765 A 1 ATOM 6128 C CA . LYS A 0 765 . 10.205 42.995 -5.389 1.00 93.35 765 A 1 ATOM 6129 C C . LYS A 0 765 . 11.417 42.071 -5.369 1.00 93.35 765 A 1 ATOM 6130 C CB . LYS A 0 765 . 9.058 42.339 -6.172 1.00 93.35 765 A 1 ATOM 6131 O O . LYS A 0 765 . 11.318 40.968 -4.835 1.00 93.35 765 A 1 ATOM 6132 C CG . LYS A 0 765 . 7.729 43.092 -6.092 1.00 93.35 765 A 1 ATOM 6133 C CD . LYS A 0 765 . 7.230 43.304 -4.666 1.00 93.35 765 A 1 ATOM 6134 C CE . LYS A 0 765 . 5.841 43.930 -4.770 1.00 93.35 765 A 1 ATOM 6135 N NZ . LYS A 0 765 . 4.890 43.249 -3.875 1.00 93.35 765 A 1 ATOM 6136 N N . ILE A 0 766 . 12.536 42.500 -5.948 1.00 94.14 766 A 1 ATOM 6137 C CA . ILE A 0 766 . 13.740 41.682 -6.058 1.00 94.14 766 A 1 ATOM 6138 C C . ILE A 0 766 . 14.506 41.602 -4.733 1.00 94.14 766 A 1 ATOM 6139 C CB . ILE A 0 766 . 14.588 42.124 -7.266 1.00 94.14 766 A 1 ATOM 6140 O O . ILE A 0 766 . 14.754 42.608 -4.069 1.00 94.14 766 A 1 ATOM 6141 C CG1 . ILE A 0 766 . 15.580 41.015 -7.674 1.00 94.14 766 A 1 ATOM 6142 C CG2 . ILE A 0 766 . 15.297 43.460 -7.009 1.00 94.14 766 A 1 ATOM 6143 C CD1 . ILE A 0 766 . 16.295 41.311 -8.998 1.00 94.14 766 A 1 ATOM 6144 N N . CYS A 0 767 . 14.900 40.389 -4.367 1.00 93.36 767 A 1 ATOM 6145 C CA . CYS A 0 767 . 15.804 40.078 -3.276 1.00 93.36 767 A 1 ATOM 6146 C C . CYS A 0 767 . 16.959 39.244 -3.827 1.00 93.36 767 A 1 ATOM 6147 C CB . CYS A 0 767 . 15.046 39.328 -2.182 1.00 93.36 767 A 1 ATOM 6148 O O . CYS A 0 767 . 16.741 38.222 -4.477 1.00 93.36 767 A 1 ATOM 6149 S SG . CYS A 0 767 . 16.198 38.980 -0.824 1.00 93.36 767 A 1 ATOM 6150 N N . ARG A 0 768 . 18.186 39.687 -3.560 1.00 92.45 768 A 1 ATOM 6151 C CA . ARG A 0 768 . 19.405 38.983 -3.953 1.00 92.45 768 A 1 ATOM 6152 C C . ARG A 0 768 . 19.852 38.061 -2.840 1.00 92.45 768 A 1 ATOM 6153 C CB . ARG A 0 768 . 20.509 39.983 -4.284 1.00 92.45 768 A 1 ATOM 6154 O O . ARG A 0 768 . 19.995 38.503 -1.700 1.00 92.45 768 A 1 ATOM 6155 C CG . ARG A 0 768 . 20.199 40.696 -5.594 1.00 92.45 768 A 1 ATOM 6156 C CD . ARG A 0 768 . 21.254 41.768 -5.826 1.00 92.45 768 A 1 ATOM 6157 N NE . ARG A 0 768 . 21.193 42.218 -7.213 1.00 92.45 768 A 1 ATOM 6158 N NH1 . ARG A 0 768 . 19.820 44.044 -6.933 1.00 92.45 768 A 1 ATOM 6159 N NH2 . ARG A 0 768 . 20.612 43.560 -8.935 1.00 92.45 768 A 1 ATOM 6160 C CZ . ARG A 0 768 . 20.539 43.256 -7.683 1.00 92.45 768 A 1 ATOM 6161 N N . ILE A 0 769 . 20.110 36.807 -3.180 1.00 91.99 769 A 1 ATOM 6162 C CA . ILE A 0 769 . 20.657 35.824 -2.252 1.00 91.99 769 A 1 ATOM 6163 C C . ILE A 0 769 . 21.937 35.265 -2.850 1.00 91.99 769 A 1 ATOM 6164 C CB . ILE A 0 769 . 19.643 34.709 -1.932 1.00 91.99 769 A 1 ATOM 6165 O O . ILE A 0 769 . 21.931 34.712 -3.948 1.00 91.99 769 A 1 ATOM 6166 C CG1 . ILE A 0 769 . 18.292 35.277 -1.440 1.00 91.99 769 A 1 ATOM 6167 C CG2 . ILE A 0 769 . 20.263 33.766 -0.886 1.00 91.99 769 A 1 ATOM 6168 C CD1 . ILE A 0 769 . 17.265 34.184 -1.118 1.00 91.99 769 A 1 ATOM 6169 N N . SER A 0 770 . 23.037 35.375 -2.109 1.00 88.51 770 A 1 ATOM 6170 C CA . SER A 0 770 . 24.273 34.705 -2.496 1.00 88.51 770 A 1 ATOM 6171 C C . SER A 0 770 . 24.146 33.200 -2.275 1.00 88.51 770 A 1 ATOM 6172 C CB . SER A 0 770 . 25.469 35.223 -1.707 1.00 88.51 770 A 1 ATOM 6173 O O . SER A 0 770 . 23.951 32.755 -1.140 1.00 88.51 770 A 1 ATOM 6174 O OG . SER A 0 770 . 25.585 36.627 -1.749 1.00 88.51 770 A 1 ATOM 6175 N N . CYS A 0 771 . 24.328 32.425 -3.340 1.00 86.29 771 A 1 ATOM 6176 C CA . CYS A 0 771 . 24.150 30.981 -3.324 1.00 86.29 771 A 1 ATOM 6177 C C . CYS A 0 771 . 25.059 30.293 -2.296 1.00 86.29 771 A 1 ATOM 6178 C CB . CYS A 0 771 . 24.396 30.423 -4.730 1.00 86.29 771 A 1 ATOM 6179 O O . CYS A 0 771 . 26.250 30.597 -2.162 1.00 86.29 771 A 1 ATOM 6180 S SG . CYS A 0 771 . 23.156 31.100 -5.855 1.00 86.29 771 A 1 ATOM 6181 N N . SER A 0 772 . 24.489 29.313 -1.602 1.00 80.51 772 A 1 ATOM 6182 C CA . SER A 0 772 . 25.189 28.357 -0.753 1.00 80.51 772 A 1 ATOM 6183 C C . SER A 0 772 . 24.825 26.939 -1.183 1.00 80.51 772 A 1 ATOM 6184 C CB . SER A 0 772 . 24.811 28.594 0.709 1.00 80.51 772 A 1 ATOM 6185 O O . SER A 0 772 . 23.721 26.700 -1.658 1.00 80.51 772 A 1 ATOM 6186 O OG . SER A 0 772 . 25.532 27.713 1.552 1.00 80.51 772 A 1 ATOM 6187 N N . LYS A 0 773 . 25.747 25.989 -0.996 1.00 75.46 773 A 1 ATOM 6188 C CA . LYS A 0 773 . 25.456 24.547 -1.106 1.00 75.46 773 A 1 ATOM 6189 C C . LYS A 0 773 . 25.091 23.917 0.250 1.00 75.46 773 A 1 ATOM 6190 C CB . LYS A 0 773 . 26.621 23.809 -1.797 1.00 75.46 773 A 1 ATOM 6191 O O . LYS A 0 773 . 24.748 22.744 0.305 1.00 75.46 773 A 1 ATOM 6192 C CG . LYS A 0 773 . 26.813 24.220 -3.271 1.00 75.46 773 A 1 ATOM 6193 C CD . LYS A 0 773 . 27.854 23.332 -3.980 1.00 75.46 773 A 1 ATOM 6194 C CE . LYS A 0 773 . 27.960 23.701 -5.470 1.00 75.46 773 A 1 ATOM 6195 N NZ . LYS A 0 773 . 28.830 22.768 -6.240 1.00 75.46 773 A 1 ATOM 6196 N N . SER A 0 774 . 25.193 24.671 1.349 1.00 81.23 774 A 1 ATOM 6197 C CA . SER A 0 774 . 24.854 24.195 2.697 1.00 81.23 774 A 1 ATOM 6198 C C . SER A 0 774 . 23.357 24.359 2.959 1.00 81.23 774 A 1 ATOM 6199 C CB . SER A 0 774 . 25.678 24.959 3.741 1.00 81.23 774 A 1 ATOM 6200 O O . SER A 0 774 . 22.882 25.491 3.026 1.00 81.23 774 A 1 ATOM 6201 O OG . SER A 0 774 . 25.228 24.660 5.047 1.00 81.23 774 A 1 ATOM 6202 N N . GLU A 0 775 . 22.624 23.255 3.148 1.00 77.82 775 A 1 ATOM 6203 C CA . GLU A 0 775 . 21.182 23.282 3.454 1.00 77.82 775 A 1 ATOM 6204 C C . GLU A 0 775 . 20.850 24.119 4.700 1.00 77.82 775 A 1 ATOM 6205 C CB . GLU A 0 775 . 20.625 21.860 3.663 1.00 77.82 775 A 1 ATOM 6206 O O . GLU A 0 775 . 19.837 24.817 4.707 1.00 77.82 775 A 1 ATOM 6207 C CG . GLU A 0 775 . 20.509 21.022 2.375 1.00 77.82 775 A 1 ATOM 6208 C CD . GLU A 0 775 . 19.552 19.810 2.504 1.00 77.82 775 A 1 ATOM 6209 O OE1 . GLU A 0 775 . 19.319 19.123 1.480 1.00 77.82 775 A 1 ATOM 6210 O OE2 . GLU A 0 775 . 18.996 19.571 3.603 1.00 77.82 775 A 1 ATOM 6211 N N . ASP A 0 776 . 21.707 24.101 5.728 1.00 78.63 776 A 1 ATOM 6212 C CA . ASP A 0 776 . 21.510 24.886 6.955 1.00 78.63 776 A 1 ATOM 6213 C C . ASP A 0 776 . 21.627 26.393 6.679 1.00 78.63 776 A 1 ATOM 6214 C CB . ASP A 0 776 . 22.540 24.474 8.023 1.00 78.63 776 A 1 ATOM 6215 O O . ASP A 0 776 . 20.830 27.191 7.171 1.00 78.63 776 A 1 ATOM 6216 C CG . ASP A 0 776 . 22.356 23.050 8.565 1.00 78.63 776 A 1 ATOM 6217 O OD1 . ASP A 0 776 . 21.200 22.581 8.636 1.00 78.63 776 A 1 ATOM 6218 O OD2 . ASP A 0 776 . 23.386 22.434 8.928 1.00 78.63 776 A 1 ATOM 6219 N N . GLU A 0 777 . 22.591 26.784 5.841 1.00 85.18 777 A 1 ATOM 6220 C CA . GLU A 0 777 . 22.781 28.177 5.429 1.00 85.18 777 A 1 ATOM 6221 C C . GLU A 0 777 . 21.627 28.642 4.534 1.00 85.18 777 A 1 ATOM 6222 C CB . GLU A 0 777 . 24.129 28.300 4.707 1.00 85.18 777 A 1 ATOM 6223 O O . GLU A 0 777 . 21.100 29.733 4.730 1.00 85.18 777 A 1 ATOM 6224 C CG . GLU A 0 777 . 24.485 29.718 4.240 1.00 85.18 777 A 1 ATOM 6225 C CD . GLU A 0 777 . 24.655 30.742 5.370 1.00 85.18 777 A 1 ATOM 6226 O OE1 . GLU A 0 777 . 24.512 31.948 5.052 1.00 85.18 777 A 1 ATOM 6227 O OE2 . GLU A 0 777 . 25.003 30.323 6.496 1.00 85.18 777 A 1 ATOM 6228 N N . ILE A 0 778 . 21.185 27.802 3.592 1.00 85.90 778 A 1 ATOM 6229 C CA . ILE A 0 778 . 20.017 28.079 2.743 1.00 85.90 778 A 1 ATOM 6230 C C . ILE A 0 778 . 18.770 28.257 3.612 1.00 85.90 778 A 1 ATOM 6231 C CB . ILE A 0 778 . 19.808 26.940 1.720 1.00 85.90 778 A 1 ATOM 6232 O O . ILE A 0 778 . 18.029 29.226 3.446 1.00 85.90 778 A 1 ATOM 6233 C CG1 . ILE A 0 778 . 20.982 26.877 0.723 1.00 85.90 778 A 1 ATOM 6234 C CG2 . ILE A 0 778 . 18.477 27.102 0.962 1.00 85.90 778 A 1 ATOM 6235 C CD1 . ILE A 0 778 . 20.940 25.616 -0.142 1.00 85.90 778 A 1 ATOM 6236 N N . ALA A 0 779 . 18.542 27.344 4.560 1.00 80.73 779 A 1 ATOM 6237 C CA . ALA A 0 779 . 17.415 27.414 5.479 1.00 80.73 779 A 1 ATOM 6238 C C . ALA A 0 779 . 17.456 28.693 6.323 1.00 80.73 779 A 1 ATOM 6239 C CB . ALA A 0 779 . 17.408 26.161 6.362 1.00 80.73 779 A 1 ATOM 6240 O O . ALA A 0 779 . 16.426 29.347 6.464 1.00 80.73 779 A 1 ATOM 6241 N N . TYR A 0 780 . 18.628 29.078 6.834 1.00 84.93 780 A 1 ATOM 6242 C CA . TYR A 0 780 . 18.815 30.310 7.598 1.00 84.93 780 A 1 ATOM 6243 C C . TYR A 0 780 . 18.568 31.571 6.754 1.00 84.93 780 A 1 ATOM 6244 C CB . TYR A 0 780 . 20.227 30.303 8.194 1.00 84.93 780 A 1 ATOM 6245 O O . TYR A 0 780 . 17.814 32.453 7.166 1.00 84.93 780 A 1 ATOM 6246 C CG . TYR A 0 780 . 20.536 31.533 9.021 1.00 84.93 780 A 1 ATOM 6247 C CD1 . TYR A 0 780 . 21.375 32.540 8.508 1.00 84.93 780 A 1 ATOM 6248 C CD2 . TYR A 0 780 . 19.955 31.678 10.295 1.00 84.93 780 A 1 ATOM 6249 C CE1 . TYR A 0 780 . 21.632 33.695 9.271 1.00 84.93 780 A 1 ATOM 6250 C CE2 . TYR A 0 780 . 20.201 32.835 11.057 1.00 84.93 780 A 1 ATOM 6251 O OH . TYR A 0 780 . 21.239 34.985 11.251 1.00 84.93 780 A 1 ATOM 6252 C CZ . TYR A 0 780 . 21.044 33.843 10.544 1.00 84.93 780 A 1 ATOM 6253 N N . GLN A 0 781 . 19.145 31.641 5.550 1.00 88.01 781 A 1 ATOM 6254 C CA . GLN A 0 781 . 18.956 32.750 4.609 1.00 88.01 781 A 1 ATOM 6255 C C . GLN A 0 781 . 17.484 32.935 4.240 1.00 88.01 781 A 1 ATOM 6256 C CB . GLN A 0 781 . 19.756 32.484 3.326 1.00 88.01 781 A 1 ATOM 6257 O O . GLN A 0 781 . 16.969 34.050 4.280 1.00 88.01 781 A 1 ATOM 6258 C CG . GLN A 0 781 . 21.264 32.690 3.510 1.00 88.01 781 A 1 ATOM 6259 C CD . GLN A 0 781 . 22.064 32.292 2.274 1.00 88.01 781 A 1 ATOM 6260 N NE2 . GLN A 0 781 . 23.364 32.473 2.309 1.00 88.01 781 A 1 ATOM 6261 O OE1 . GLN A 0 781 . 21.559 31.827 1.259 1.00 88.01 781 A 1 ATOM 6262 N N . LEU A 0 782 . 16.800 31.838 3.908 1.00 87.93 782 A 1 ATOM 6263 C CA . LEU A 0 782 . 15.390 31.873 3.548 1.00 87.93 782 A 1 ATOM 6264 C C . LEU A 0 782 . 14.512 32.180 4.758 1.00 87.93 782 A 1 ATOM 6265 C CB . LEU A 0 782 . 14.993 30.551 2.879 1.00 87.93 782 A 1 ATOM 6266 O O . LEU A 0 782 . 13.601 32.989 4.639 1.00 87.93 782 A 1 ATOM 6267 C CG . LEU A 0 782 . 15.603 30.361 1.477 1.00 87.93 782 A 1 ATOM 6268 C CD1 . LEU A 0 782 . 15.243 28.960 0.999 1.00 87.93 782 A 1 ATOM 6269 C CD2 . LEU A 0 782 . 15.071 31.385 0.472 1.00 87.93 782 A 1 ATOM 6270 N N . HIS A 0 783 . 14.789 31.608 5.930 1.00 82.97 783 A 1 ATOM 6271 C CA . HIS A 0 783 . 14.026 31.926 7.135 1.00 82.97 783 A 1 ATOM 6272 C C . HIS A 0 783 . 14.060 33.429 7.441 1.00 82.97 783 A 1 ATOM 6273 C CB . HIS A 0 783 . 14.538 31.100 8.317 1.00 82.97 783 A 1 ATOM 6274 O O . HIS A 0 783 . 12.998 34.018 7.601 1.00 82.97 783 A 1 ATOM 6275 C CG . HIS A 0 783 . 13.720 31.323 9.560 1.00 82.97 783 A 1 ATOM 6276 C CD2 . HIS A 0 783 . 14.114 31.981 10.694 1.00 82.97 783 A 1 ATOM 6277 N ND1 . HIS A 0 783 . 12.410 30.941 9.742 1.00 82.97 783 A 1 ATOM 6278 C CE1 . HIS A 0 783 . 12.030 31.349 10.963 1.00 82.97 783 A 1 ATOM 6279 N NE2 . HIS A 0 783 . 13.041 31.968 11.592 1.00 82.97 783 A 1 ATOM 6280 N N . ASN A 0 784 . 15.243 34.056 7.398 1.00 82.21 784 A 1 ATOM 6281 C CA . ASN A 0 784 . 15.401 35.505 7.582 1.00 82.21 784 A 1 ATOM 6282 C C . ASN A 0 784 . 14.695 36.346 6.507 1.00 82.21 784 A 1 ATOM 6283 C CB . ASN A 0 784 . 16.896 35.848 7.547 1.00 82.21 784 A 1 ATOM 6284 O O . ASN A 0 784 . 14.373 37.504 6.747 1.00 82.21 784 A 1 ATOM 6285 C CG . ASN A 0 784 . 17.675 35.400 8.764 1.00 82.21 784 A 1 ATOM 6286 N ND2 . ASN A 0 784 . 18.976 35.334 8.625 1.00 82.21 784 A 1 ATOM 6287 O OD1 . ASN A 0 784 . 17.170 35.145 9.845 1.00 82.21 784 A 1 ATOM 6288 N N . LEU A 0 785 . 14.518 35.800 5.304 1.00 85.97 785 A 1 ATOM 6289 C CA . LEU A 0 785 . 13.834 36.477 4.205 1.00 85.97 785 A 1 ATOM 6290 C C . LEU A 0 785 . 12.306 36.411 4.338 1.00 85.97 785 A 1 ATOM 6291 C CB . LEU A 0 785 . 14.322 35.833 2.900 1.00 85.97 785 A 1 ATOM 6292 O O . LEU A 0 785 . 11.611 37.323 3.893 1.00 85.97 785 A 1 ATOM 6293 C CG . LEU A 0 785 . 13.724 36.418 1.612 1.00 85.97 785 A 1 ATOM 6294 C CD1 . LEU A 0 785 . 13.999 37.915 1.484 1.00 85.97 785 A 1 ATOM 6295 C CD2 . LEU A 0 785 . 14.375 35.683 0.443 1.00 85.97 785 A 1 ATOM 6296 N N . PHE A 0 786 . 11.782 35.318 4.900 1.00 81.73 786 A 1 ATOM 6297 C CA . PHE A 0 786 . 10.345 35.114 5.102 1.00 81.73 786 A 1 ATOM 6298 C C . PHE A 0 786 . 9.828 35.650 6.444 1.00 81.73 786 A 1 ATOM 6299 C CB . PHE A 0 786 . 9.999 33.625 4.930 1.00 81.73 786 A 1 ATOM 6300 O O . PHE A 0 786 . 8.626 35.913 6.538 1.00 81.73 786 A 1 ATOM 6301 C CG . PHE A 0 786 . 9.897 33.193 3.479 1.00 81.73 786 A 1 ATOM 6302 C CD1 . PHE A 0 786 . 8.732 33.474 2.743 1.00 81.73 786 A 1 ATOM 6303 C CD2 . PHE A 0 786 . 10.965 32.534 2.850 1.00 81.73 786 A 1 ATOM 6304 C CE1 . PHE A 0 786 . 8.660 33.135 1.380 1.00 81.73 786 A 1 ATOM 6305 C CE2 . PHE A 0 786 . 10.912 32.228 1.485 1.00 81.73 786 A 1 ATOM 6306 C CZ . PHE A 0 786 . 9.764 32.539 0.746 1.00 81.73 786 A 1 ATOM 6307 N N . SER A 0 787 . 10.700 35.786 7.450 1.00 76.74 787 A 1 ATOM 6308 C CA . SER A 0 787 . 10.435 36.478 8.721 1.00 76.74 787 A 1 ATOM 6309 C C . SER A 0 787 . 10.402 37.988 8.536 1.00 76.74 787 A 1 ATOM 6310 C CB . SER A 0 787 . 11.509 36.109 9.747 1.00 76.74 787 A 1 ATOM 6311 O O . SER A 0 787 . 9.462 38.623 9.065 1.00 76.74 787 A 1 ATOM 6312 O OG . SER A 0 787 . 12.748 36.618 9.303 1.00 76.74 787 A 1 ATOM 6313 O OXT . SER A 0 787 . 11.382 38.466 7.924 1.00 76.74 787 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 71.16 # loop_ _atom_type.symbol C N O S #