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 ILE 0 3 HIS 0 4 MET 0 5 PRO 0 6 LEU 0 7 PHE 0 8 GLU 0 9 ASN 0 10 ILE 0 11 ARG 0 12 LYS 0 13 CYS 0 14 VAL 0 15 CYS 0 16 ARG 0 17 ARG 0 18 HIS 0 19 GLY 0 20 LEU 0 21 SER 0 22 ARG 0 23 ARG 0 24 LEU 0 25 THR 0 26 ARG 0 27 VAL 0 28 LEU 0 29 PHE 0 30 ASN 0 31 VAL 0 32 LYS 0 33 ILE 0 34 ASN 0 35 GLU 0 36 SER 0 37 PHE 0 38 LYS 0 39 SER 0 40 GLN 0 41 ASN 0 42 ILE 0 43 PRO 0 44 SER 0 45 GLN 0 46 ILE 0 47 ARG 0 48 ASP 0 49 LEU 0 50 LEU 0 51 VAL 0 52 TYR 0 53 ILE 0 54 ALA 0 55 ARG 0 56 GLU 0 57 GLY 0 58 VAL 0 59 ALA 0 60 VAL 0 61 THR 0 62 ASP 0 63 LEU 0 64 PHE 0 65 ARG 0 66 ARG 0 67 PRO 0 68 GLY 0 69 ASN 0 70 GLN 0 71 GLN 0 72 ASP 0 73 MET 0 74 LYS 0 75 LYS 0 76 ILE 0 77 ILE 0 78 SER 0 79 ASP 0 80 LEU 0 81 GLU 0 82 ALA 0 83 GLY 0 84 ARG 0 85 PRO 0 86 ILE 0 87 ARG 0 88 TRP 0 89 THR 0 90 ASP 0 91 TYR 0 92 ASN 0 93 PHE 0 94 TYR 0 95 THR 0 96 LEU 0 97 ALA 0 98 ASN 0 99 ILE 0 100 ALA 0 101 LYS 0 102 ARG 0 103 TYR 0 104 LEU 0 105 LEU 0 106 HIS 0 107 ILE 0 108 GLU 0 109 GLY 0 110 GLY 0 111 ILE 0 112 LEU 0 113 GLY 0 114 PRO 0 115 GLU 0 116 SER 0 117 GLU 0 118 GLU 0 119 GLN 0 120 LEU 0 121 LEU 0 122 SER 0 123 THR 0 124 LEU 0 125 ASP 0 126 ILE 0 127 PRO 0 128 ASP 0 129 ASP 0 130 GLN 0 131 ALA 0 132 ARG 0 133 ILE 0 134 GLU 0 135 ALA 0 136 MET 0 137 HIS 0 138 CYS 0 139 VAL 0 140 ILE 0 141 VAL 0 142 SER 0 143 GLN 0 144 PRO 0 145 ARG 0 146 PRO 0 147 VAL 0 148 GLN 0 149 GLN 0 150 LEU 0 151 LEU 0 152 ALA 0 153 LEU 0 154 LEU 0 155 PHE 0 156 GLY 0 157 ILE 0 158 TRP 0 159 PHE 0 160 ARG 0 161 MET 0 162 ILE 0 163 TYR 0 164 HIS 0 165 THR 0 166 GLU 0 167 VAL 0 168 ASN 0 169 ALA 0 170 MET 0 171 SER 0 172 VAL 0 173 GLU 0 174 ALA 0 175 VAL 0 176 ALA 0 177 LYS 0 178 SER 0 179 VAL 0 180 ALA 0 181 GLY 0 182 SER 0 183 VAL 0 184 PHE 0 185 PRO 0 186 SER 0 187 CYS 0 188 THR 0 189 THR 0 190 THR 0 191 PRO 0 192 ARG 0 193 LYS 0 194 VAL 0 195 GLU 0 196 ARG 0 197 ALA 0 198 SER 0 199 LYS 0 200 VAL 0 201 MET 0 202 GLU 0 203 TYR 0 204 LEU 0 205 ILE 0 206 THR 0 207 GLY 0 208 PHE 0 209 ALA 0 210 SER 0 211 ALA 0 212 ASP 0 213 LEU 0 214 PHE 0 215 SER 0 216 ARG 0 217 GLU 0 218 LEU 0 219 ILE 0 220 GLU 0 221 TYR 0 222 PHE 0 223 THR 0 224 LEU 0 225 GLU 0 226 THR 0 227 LYS 0 228 THR 0 229 SER 0 230 ILE 0 231 SER 0 232 ARG 0 233 VAL 0 234 GLU 0 235 LYS 0 236 PHE 0 237 LYS 0 238 TYR 0 239 GLU 0 240 PHE 0 241 ARG 0 242 PHE 0 243 PRO 0 244 LYS 0 245 ASP 0 246 VAL 0 247 PRO 0 248 ARG 0 249 GLU 0 250 LYS 0 251 SER 0 252 VAL 0 253 ARG 0 254 LEU 0 255 PHE 0 256 VAL 0 257 ARG 0 258 MET 0 259 LEU 0 260 LEU 0 261 GLU 0 262 GLU 0 263 GLY 0 264 ARG 0 265 LYS 0 266 HIS 0 267 GLY 0 268 PHE 0 269 HIS 0 270 LEU 0 271 ILE 0 272 LYS 0 273 ASP 0 274 ALA 0 275 VAL 0 276 SER 0 277 LYS 0 278 GLU 0 279 VAL 0 280 PHE 0 281 GLU 0 282 LYS 0 283 ALA 0 284 ALA 0 285 CYS 0 286 ASN 0 287 ASN 0 288 ILE 0 289 SER 0 290 THR 0 291 PRO 0 292 ASN 0 293 SER 0 294 ALA 0 295 MET 0 296 ASN 0 297 SER 0 298 GLY 0 299 SER 0 300 ASN 0 301 GLN 0 302 VAL 0 303 THR 0 304 SER 0 305 ARG 0 306 LEU 0 307 ASP 0 308 ASP 0 309 ASN 0 310 LEU 0 311 LEU 0 312 VAL 0 313 GLU 0 314 ASN 0 315 ILE 0 316 PRO 0 317 PRO 0 318 ASN 0 319 VAL 0 320 SER 0 321 TYR 0 322 ILE 0 323 GLN 0 324 ASN 0 325 ILE 0 326 SER 0 327 SER 0 328 THR 0 329 GLN 0 330 SER 0 331 GLU 0 332 SER 0 333 TYR 0 334 ILE 0 335 SER 0 336 GLY 0 337 ASP 0 338 GLY 0 339 THR 0 340 ILE 0 341 LEU 0 342 TYR 0 343 THR 0 344 GLU 0 345 ALA 0 346 SER 0 347 SER 0 348 THR 0 349 LEU 0 350 THR 0 351 PRO 0 352 THR 0 353 LEU 0 354 LEU 0 355 ARG 0 356 ARG 0 357 GLU 0 358 ASN 0 359 ARG 0 360 PRO 0 361 PHE 0 362 GLU 0 363 ILE 0 364 ASP 0 365 THR 0 366 GLY 0 367 ARG 0 368 PHE 0 369 ASP 0 370 ILE 0 371 LEU 0 372 ASN 0 373 ALA 0 374 PRO 0 375 ILE 0 376 GLN 0 377 GLN 0 378 THR 0 379 SER 0 380 GLU 0 381 LYS 0 382 ARG 0 383 THR 0 384 CYS 0 385 VAL 0 386 THR 0 387 THR 0 388 THR 0 389 PRO 0 390 ILE 0 391 GLY 0 392 LYS 0 393 THR 0 394 SER 0 395 HIS 0 396 HIS 0 397 THR 0 398 THR 0 399 PRO 0 400 VAL 0 401 VAL 0 402 ASN 0 403 LEU 0 404 ASP 0 405 PRO 0 406 LEU 0 407 ASN 0 408 SER 0 409 HIS 0 410 ASP 0 411 PHE 0 412 SER 0 413 ASN 0 414 PRO 0 415 THR 0 416 THR 0 417 THR 0 418 VAL 0 419 MET 0 420 ASN 0 421 SER 0 422 ASP 0 423 ASN 0 424 SER 0 425 SER 0 426 LYS 0 427 ASN 0 428 PHE 0 429 LYS 0 430 PRO 0 431 PRO 0 432 SER 0 433 VAL 0 434 VAL 0 435 SER 0 436 SER 0 437 ILE 0 438 PRO 0 439 SER 0 440 VAL 0 441 GLY 0 442 ASN 0 443 LYS 0 444 GLU 0 445 SER 0 446 ASN 0 447 ALA 0 448 LYS 0 449 LEU 0 450 LYS 0 451 SER 0 452 ALA 0 453 THR 0 454 TYR 0 455 GLY 0 456 THR 0 457 PRO 0 458 SER 0 459 SER 0 460 GLN 0 461 SER 0 462 VAL 0 463 CYS 0 464 PHE 0 465 ASN 0 466 SER 0 467 VAL 0 468 LYS 0 469 ARG 0 470 ARG 0 471 GLN 0 472 LEU 0 473 GLU 0 474 ARG 0 475 LEU 0 476 GLN 0 477 LYS 0 478 ARG 0 479 SER 0 480 ASP 0 481 TRP 0 482 PHE 0 483 LEU 0 484 SER 0 485 PRO 0 486 PRO 0 487 ALA 0 488 GLY 0 489 LEU 0 490 ARG 0 491 SER 0 492 SER 0 493 THR 0 494 GLY 0 495 LEU 0 496 MET 0 497 HIS 0 498 LEU 0 499 ASN 0 500 PRO 0 501 SER 0 502 THR 0 503 PRO 0 504 GLY 0 505 THR 0 506 VAL 0 507 HIS 0 508 GLY 0 509 SER 0 510 ILE 0 511 PRO 0 512 GLN 0 513 ILE 0 514 GLN 0 515 ASN 0 516 LYS 0 517 LEU 0 518 ASN 0 519 THR 0 520 SER 0 521 GLN 0 522 THR 0 523 ASN 0 524 ASN 0 525 ASN 0 526 LYS 0 527 SER 0 528 ASN 0 529 PHE 0 530 ARG 0 531 ASN 0 532 TYR 0 533 PRO 0 534 VAL 0 535 VAL 0 536 SER 0 537 THR 0 538 GLU 0 539 PRO 0 540 HIS 0 541 SER 0 542 LEU 0 543 SER 0 544 ASP 0 545 LEU 0 546 ASP 0 547 SER 0 548 SER 0 549 SER 0 550 LEU 0 551 MET 0 552 ASP 0 553 ILE 0 554 ASP 0 555 LEU 0 556 SER 0 557 GLU 0 558 ASP 0 559 ALA 0 560 THR 0 561 THR 0 562 THR 0 563 ASN 0 564 ASP 0 565 TYR 0 566 ILE 0 567 GLN 0 568 ASN 0 569 LEU 0 570 SER 0 571 GLN 0 572 PHE 0 573 ASN 0 574 ILE 0 575 ASN 0 576 GLY 0 577 ASN 0 578 ASP 0 579 VAL 0 580 ASP 0 581 VAL 0 582 ASN 0 583 ASP 0 584 ILE 0 585 GLY 0 586 HIS 0 587 LEU 0 588 VAL 0 589 PHE 0 590 THR 0 591 ALA 0 592 PRO 0 593 GLU 0 594 ARG 0 595 ILE 0 596 TRP 0 597 ASN 0 598 CYS 0 599 SER 0 600 SER 0 601 ASN 0 602 SER 0 603 SER 0 604 SER 0 605 SER 0 606 GLY 0 607 ASP 0 608 PRO 0 609 ASN 0 610 LYS 0 611 LEU 0 612 LEU 0 613 SER 0 614 THR 0 615 MET 0 616 THR 0 617 GLY 0 618 GLY 0 619 CYS 0 620 LYS 0 621 ARG 0 622 HIS 0 623 SER 0 624 HIS 0 625 THR 0 626 LEU 0 627 SER 0 628 THR 0 629 PRO 0 630 GLU 0 631 HIS 0 632 THR 0 633 MET 0 634 PRO 0 635 LEU 0 636 THR 0 637 THR 0 638 ALA 0 639 SER 0 640 PRO 0 641 PRO 0 642 ASN 0 643 CYS 0 644 PRO 0 645 LEU 0 646 PRO 0 647 PRO 0 648 LEU 0 649 SER 0 650 THR 0 651 SER 0 652 ILE 0 653 THR 0 654 THR 0 655 ASN 0 656 CYS 0 657 PHE 0 658 LYS 0 659 ASP 0 660 TYR 0 661 PRO 0 662 VAL 0 663 LYS 0 664 ARG 0 665 SER 0 666 SER 0 667 PHE 0 668 GLN 0 669 PRO 0 670 ALA 0 671 VAL 0 672 VAL 0 673 GLU 0 674 GLU 0 675 LYS 0 676 GLU 0 677 ASN 0 678 TYR 0 679 PRO 0 680 GLU 0 681 VAL 0 682 GLU 0 683 ILE 0 684 ARG 0 685 TYR 0 686 TYR 0 687 ILE 0 688 VAL 0 689 GLU 0 690 ARG 0 691 TYR 0 692 TYR 0 693 GLY 0 694 PRO 0 695 GLU 0 696 PRO 0 697 ARG 0 698 PRO 0 699 PRO 0 700 PRO 0 701 SER 0 702 SER 0 703 ILE 0 704 GLN 0 705 GLN 0 706 ARG 0 707 PRO 0 708 VAL 0 709 ASN 0 710 HIS 0 711 GLY 0 712 GLN 0 713 LYS 0 714 LEU 0 715 PRO 0 716 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 8.114 66.145 -13.063 1.00 46.71 1 A 1 ATOM 2 C CA . MET A 0 1 . 8.123 65.070 -14.089 1.00 46.71 1 A 1 ATOM 3 C C . MET A 0 1 . 7.458 63.823 -13.508 1.00 46.71 1 A 1 ATOM 4 C CB . MET A 0 1 . 9.544 64.802 -14.607 1.00 46.71 1 A 1 ATOM 5 O O . MET A 0 1 . 7.249 63.788 -12.302 1.00 46.71 1 A 1 ATOM 6 C CG . MET A 0 1 . 10.023 65.968 -15.483 1.00 46.71 1 A 1 ATOM 7 S SD . MET A 0 1 . 11.727 65.790 -16.054 1.00 46.71 1 A 1 ATOM 8 C CE . MET A 0 1 . 11.852 67.221 -17.165 1.00 46.71 1 A 1 ATOM 9 N N . ILE A 0 2 . 7.023 62.871 -14.339 1.00 50.24 2 A 1 ATOM 10 C CA . ILE A 0 2 . 5.981 61.892 -13.966 1.00 50.24 2 A 1 ATOM 11 C C . ILE A 0 2 . 6.520 60.780 -13.049 1.00 50.24 2 A 1 ATOM 12 C CB . ILE A 0 2 . 5.291 61.320 -15.231 1.00 50.24 2 A 1 ATOM 13 O O . ILE A 0 2 . 7.378 59.995 -13.445 1.00 50.24 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 4.682 62.461 -16.087 1.00 50.24 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 4.196 60.306 -14.844 1.00 50.24 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 4.140 62.011 -17.449 1.00 50.24 2 A 1 ATOM 17 N N . HIS A 0 3 . 5.960 60.678 -11.842 1.00 53.54 3 A 1 ATOM 18 C CA . HIS A 0 3 . 6.307 59.666 -10.842 1.00 53.54 3 A 1 ATOM 19 C C . HIS A 0 3 . 5.538 58.350 -11.086 1.00 53.54 3 A 1 ATOM 20 C CB . HIS A 0 3 . 6.076 60.275 -9.449 1.00 53.54 3 A 1 ATOM 21 O O . HIS A 0 3 . 4.504 58.085 -10.471 1.00 53.54 3 A 1 ATOM 22 C CG . HIS A 0 3 . 6.512 59.383 -8.316 1.00 53.54 3 A 1 ATOM 23 C CD2 . HIS A 0 3 . 7.669 59.476 -7.590 1.00 53.54 3 A 1 ATOM 24 N ND1 . HIS A 0 3 . 5.794 58.330 -7.802 1.00 53.54 3 A 1 ATOM 25 C CE1 . HIS A 0 3 . 6.497 57.803 -6.786 1.00 53.54 3 A 1 ATOM 26 N NE2 . HIS A 0 3 . 7.654 58.462 -6.628 1.00 53.54 3 A 1 ATOM 27 N N . MET A 0 4 . 6.031 57.523 -12.013 1.00 57.88 4 A 1 ATOM 28 C CA . MET A 0 4 . 5.470 56.189 -12.281 1.00 57.88 4 A 1 ATOM 29 C C . MET A 0 4 . 5.696 55.236 -11.089 1.00 57.88 4 A 1 ATOM 30 C CB . MET A 0 4 . 6.080 55.605 -13.567 1.00 57.88 4 A 1 ATOM 31 O O . MET A 0 4 . 6.836 55.087 -10.646 1.00 57.88 4 A 1 ATOM 32 C CG . MET A 0 4 . 5.347 56.118 -14.809 1.00 57.88 4 A 1 ATOM 33 S SD . MET A 0 4 . 3.711 55.361 -15.034 1.00 57.88 4 A 1 ATOM 34 C CE . MET A 0 4 . 2.969 56.537 -16.196 1.00 57.88 4 A 1 ATOM 35 N N . PRO A 0 5 . 4.653 54.563 -10.561 1.00 62.80 5 A 1 ATOM 36 C CA . PRO A 0 5 . 4.769 53.773 -9.339 1.00 62.80 5 A 1 ATOM 37 C C . PRO A 0 5 . 5.524 52.454 -9.556 1.00 62.80 5 A 1 ATOM 38 C CB . PRO A 0 5 . 3.332 53.552 -8.854 1.00 62.80 5 A 1 ATOM 39 O O . PRO A 0 5 . 5.226 51.681 -10.471 1.00 62.80 5 A 1 ATOM 40 C CG . PRO A 0 5 . 2.517 53.588 -10.146 1.00 62.80 5 A 1 ATOM 41 C CD . PRO A 0 5 . 3.264 54.613 -10.999 1.00 62.80 5 A 1 ATOM 42 N N . LEU A 0 6 . 6.450 52.151 -8.639 1.00 62.83 6 A 1 ATOM 43 C CA . LEU A 0 6 . 7.297 50.948 -8.641 1.00 62.83 6 A 1 ATOM 44 C C . LEU A 0 6 . 6.491 49.644 -8.823 1.00 62.83 6 A 1 ATOM 45 C CB . LEU A 0 6 . 8.062 50.928 -7.300 1.00 62.83 6 A 1 ATOM 46 O O . LEU A 0 6 . 6.904 48.741 -9.553 1.00 62.83 6 A 1 ATOM 47 C CG . LEU A 0 6 . 9.269 49.972 -7.277 1.00 62.83 6 A 1 ATOM 48 C CD1 . LEU A 0 6 . 10.485 50.610 -7.954 1.00 62.83 6 A 1 ATOM 49 C CD2 . LEU A 0 6 . 9.647 49.631 -5.837 1.00 62.83 6 A 1 ATOM 50 N N . PHE A 0 7 . 5.309 49.573 -8.203 1.00 56.16 7 A 1 ATOM 51 C CA . PHE A 0 7 . 4.408 48.421 -8.251 1.00 56.16 7 A 1 ATOM 52 C C . PHE A 0 7 . 3.923 48.059 -9.658 1.00 56.16 7 A 1 ATOM 53 C CB . PHE A 0 7 . 3.213 48.681 -7.326 1.00 56.16 7 A 1 ATOM 54 O O . PHE A 0 7 . 3.723 46.876 -9.932 1.00 56.16 7 A 1 ATOM 55 C CG . PHE A 0 7 . 3.568 48.527 -5.863 1.00 56.16 7 A 1 ATOM 56 C CD1 . PHE A 0 7 . 3.625 47.237 -5.301 1.00 56.16 7 A 1 ATOM 57 C CD2 . PHE A 0 7 . 3.871 49.651 -5.071 1.00 56.16 7 A 1 ATOM 58 C CE1 . PHE A 0 7 . 3.982 47.070 -3.952 1.00 56.16 7 A 1 ATOM 59 C CE2 . PHE A 0 7 . 4.233 49.482 -3.722 1.00 56.16 7 A 1 ATOM 60 C CZ . PHE A 0 7 . 4.288 48.193 -3.163 1.00 56.16 7 A 1 ATOM 61 N N . GLU A 0 8 . 3.790 49.021 -10.573 1.00 55.73 8 A 1 ATOM 62 C CA . GLU A 0 8 . 3.303 48.733 -11.927 1.00 55.73 8 A 1 ATOM 63 C C . GLU A 0 8 . 4.399 48.094 -12.795 1.00 55.73 8 A 1 ATOM 64 C CB . GLU A 0 8 . 2.710 50.018 -12.534 1.00 55.73 8 A 1 ATOM 65 O O . GLU A 0 8 . 4.133 47.219 -13.622 1.00 55.73 8 A 1 ATOM 66 C CG . GLU A 0 8 . 1.620 49.740 -13.578 1.00 55.73 8 A 1 ATOM 67 C CD . GLU A 0 8 . 0.504 48.823 -13.039 1.00 55.73 8 A 1 ATOM 68 O OE1 . GLU A 0 8 . 0.124 47.900 -13.789 1.00 55.73 8 A 1 ATOM 69 O OE2 . GLU A 0 8 . 0.115 48.952 -11.854 1.00 55.73 8 A 1 ATOM 70 N N . ASN A 0 9 . 5.664 48.435 -12.526 1.00 53.89 9 A 1 ATOM 71 C CA . ASN A 0 9 . 6.813 47.723 -13.082 1.00 53.89 9 A 1 ATOM 72 C C . ASN A 0 9 . 6.965 46.326 -12.462 1.00 53.89 9 A 1 ATOM 73 C CB . ASN A 0 9 . 8.075 48.587 -12.924 1.00 53.89 9 A 1 ATOM 74 O O . ASN A 0 9 . 7.248 45.376 -13.189 1.00 53.89 9 A 1 ATOM 75 C CG . ASN A 0 9 . 8.092 49.759 -13.893 1.00 53.89 9 A 1 ATOM 76 N ND2 . ASN A 0 9 . 8.739 50.843 -13.538 1.00 53.89 9 A 1 ATOM 77 O OD1 . ASN A 0 9 . 7.548 49.709 -14.985 1.00 53.89 9 A 1 ATOM 78 N N . ILE A 0 10 . 6.699 46.157 -11.160 1.00 58.99 10 A 1 ATOM 79 C CA . ILE A 0 10 . 6.665 44.828 -10.523 1.00 58.99 10 A 1 ATOM 80 C C . ILE A 0 10 . 5.565 43.961 -11.155 1.00 58.99 10 A 1 ATOM 81 C CB . ILE A 0 10 . 6.543 44.938 -8.984 1.00 58.99 10 A 1 ATOM 82 O O . ILE A 0 10 . 5.852 42.835 -11.559 1.00 58.99 10 A 1 ATOM 83 C CG1 . ILE A 0 10 . 7.820 45.590 -8.401 1.00 58.99 10 A 1 ATOM 84 C CG2 . ILE A 0 10 . 6.319 43.553 -8.342 1.00 58.99 10 A 1 ATOM 85 C CD1 . ILE A 0 10 . 7.700 46.012 -6.930 1.00 58.99 10 A 1 ATOM 86 N N . ARG A 0 11 . 4.344 44.484 -11.342 1.00 51.93 11 A 1 ATOM 87 C CA . ARG A 0 11 . 3.254 43.784 -12.047 1.00 51.93 11 A 1 ATOM 88 C C . ARG A 0 11 . 3.647 43.408 -13.474 1.00 51.93 11 A 1 ATOM 89 C CB . ARG A 0 11 . 1.967 44.625 -12.027 1.00 51.93 11 A 1 ATOM 90 O O . ARG A 0 11 . 3.514 42.243 -13.839 1.00 51.93 11 A 1 ATOM 91 C CG . ARG A 0 11 . 1.237 44.513 -10.681 1.00 51.93 11 A 1 ATOM 92 C CD . ARG A 0 11 . -0.025 45.380 -10.688 1.00 51.93 11 A 1 ATOM 93 N NE . ARG A 0 11 . -0.887 45.100 -9.521 1.00 51.93 11 A 1 ATOM 94 N NH1 . ARG A 0 11 . -2.361 46.815 -9.896 1.00 51.93 11 A 1 ATOM 95 N NH2 . ARG A 0 11 . -2.724 45.398 -8.203 1.00 51.93 11 A 1 ATOM 96 C CZ . ARG A 0 11 . -1.984 45.769 -9.212 1.00 51.93 11 A 1 ATOM 97 N N . LYS A 0 12 . 4.221 44.324 -14.263 1.00 51.40 12 A 1 ATOM 98 C CA . LYS A 0 12 . 4.701 44.017 -15.626 1.00 51.40 12 A 1 ATOM 99 C C . LYS A 0 12 . 5.824 42.968 -15.643 1.00 51.40 12 A 1 ATOM 100 C CB . LYS A 0 12 . 5.094 45.320 -16.345 1.00 51.40 12 A 1 ATOM 101 O O . LYS A 0 12 . 5.817 42.094 -16.510 1.00 51.40 12 A 1 ATOM 102 C CG . LYS A 0 12 . 3.832 46.092 -16.772 1.00 51.40 12 A 1 ATOM 103 C CD . LYS A 0 12 . 4.142 47.483 -17.342 1.00 51.40 12 A 1 ATOM 104 C CE . LYS A 0 12 . 2.816 48.166 -17.706 1.00 51.40 12 A 1 ATOM 105 N NZ . LYS A 0 12 . 3.003 49.575 -18.135 1.00 51.40 12 A 1 ATOM 106 N N . CYS A 0 13 . 6.741 42.986 -14.676 1.00 49.85 13 A 1 ATOM 107 C CA . CYS A 0 13 . 7.795 41.975 -14.539 1.00 49.85 13 A 1 ATOM 108 C C . CYS A 0 13 . 7.264 40.604 -14.086 1.00 49.85 13 A 1 ATOM 109 C CB . CYS A 0 13 . 8.875 42.510 -13.590 1.00 49.85 13 A 1 ATOM 110 O O . CYS A 0 13 . 7.745 39.584 -14.577 1.00 49.85 13 A 1 ATOM 111 S SG . CYS A 0 13 . 9.872 43.735 -14.484 1.00 49.85 13 A 1 ATOM 112 N N . VAL A 0 14 . 6.256 40.552 -13.210 1.00 51.55 14 A 1 ATOM 113 C CA . VAL A 0 14 . 5.581 39.302 -12.817 1.00 51.55 14 A 1 ATOM 114 C C . VAL A 0 14 . 4.750 38.748 -13.977 1.00 51.55 14 A 1 ATOM 115 C CB . VAL A 0 14 . 4.747 39.496 -11.534 1.00 51.55 14 A 1 ATOM 116 O O . VAL A 0 14 . 4.873 37.568 -14.290 1.00 51.55 14 A 1 ATOM 117 C CG1 . VAL A 0 14 . 3.876 38.277 -11.203 1.00 51.55 14 A 1 ATOM 118 C CG2 . VAL A 0 14 . 5.677 39.717 -10.330 1.00 51.55 14 A 1 ATOM 119 N N . CYS A 0 15 . 4.008 39.586 -14.707 1.00 48.60 15 A 1 ATOM 120 C CA . CYS A 0 15 . 3.251 39.150 -15.882 1.00 48.60 15 A 1 ATOM 121 C C . CYS A 0 15 . 4.153 38.587 -16.994 1.00 48.60 15 A 1 ATOM 122 C CB . CYS A 0 15 . 2.357 40.294 -16.375 1.00 48.60 15 A 1 ATOM 123 O O . CYS A 0 15 . 3.803 37.574 -17.595 1.00 48.60 15 A 1 ATOM 124 S SG . CYS A 0 15 . 1.027 40.552 -15.165 1.00 48.60 15 A 1 ATOM 125 N N . ARG A 0 16 . 5.358 39.143 -17.210 1.00 46.48 16 A 1 ATOM 126 C CA . ARG A 0 16 . 6.357 38.535 -18.116 1.00 46.48 16 A 1 ATOM 127 C C . ARG A 0 16 . 6.884 37.173 -17.633 1.00 46.48 16 A 1 ATOM 128 C CB . ARG A 0 16 . 7.521 39.503 -18.395 1.00 46.48 16 A 1 ATOM 129 O O . ARG A 0 16 . 7.379 36.407 -18.454 1.00 46.48 16 A 1 ATOM 130 C CG . ARG A 0 16 . 7.130 40.654 -19.337 1.00 46.48 16 A 1 ATOM 131 C CD . ARG A 0 16 . 8.365 41.494 -19.699 1.00 46.48 16 A 1 ATOM 132 N NE . ARG A 0 16 . 7.998 42.749 -20.389 1.00 46.48 16 A 1 ATOM 133 N NH1 . ARG A 0 16 . 9.589 42.753 -22.062 1.00 46.48 16 A 1 ATOM 134 N NH2 . ARG A 0 16 . 8.218 44.488 -21.846 1.00 46.48 16 A 1 ATOM 135 C CZ . ARG A 0 16 . 8.602 43.316 -21.423 1.00 46.48 16 A 1 ATOM 136 N N . ARG A 0 17 . 6.754 36.823 -16.345 1.00 45.06 17 A 1 ATOM 137 C CA . ARG A 0 17 . 7.084 35.478 -15.831 1.00 45.06 17 A 1 ATOM 138 C C . ARG A 0 17 . 5.974 34.446 -16.039 1.00 45.06 17 A 1 ATOM 139 C CB . ARG A 0 17 . 7.505 35.514 -14.352 1.00 45.06 17 A 1 ATOM 140 O O . ARG A 0 17 . 6.265 33.265 -15.902 1.00 45.06 17 A 1 ATOM 141 C CG . ARG A 0 17 . 8.836 36.237 -14.113 1.00 45.06 17 A 1 ATOM 142 C CD . ARG A 0 17 . 9.213 36.122 -12.632 1.00 45.06 17 A 1 ATOM 143 N NE . ARG A 0 17 . 10.486 36.805 -12.333 1.00 45.06 17 A 1 ATOM 144 N NH1 . ARG A 0 17 . 10.321 36.759 -10.040 1.00 45.06 17 A 1 ATOM 145 N NH2 . ARG A 0 17 . 12.094 37.710 -10.996 1.00 45.06 17 A 1 ATOM 146 C CZ . ARG A 0 17 . 10.959 37.086 -11.130 1.00 45.06 17 A 1 ATOM 147 N N . HIS A 0 18 . 4.752 34.822 -16.426 1.00 43.26 18 A 1 ATOM 148 C CA . HIS A 0 18 . 3.696 33.837 -16.712 1.00 43.26 18 A 1 ATOM 149 C C . HIS A 0 18 . 3.952 33.008 -17.990 1.00 43.26 18 A 1 ATOM 150 C CB . HIS A 0 18 . 2.317 34.516 -16.695 1.00 43.26 18 A 1 ATOM 151 O O . HIS A 0 18 . 3.329 31.969 -18.169 1.00 43.26 18 A 1 ATOM 152 C CG . HIS A 0 18 . 1.937 35.096 -15.349 1.00 43.26 18 A 1 ATOM 153 C CD2 . HIS A 0 18 . 2.268 34.602 -14.113 1.00 43.26 18 A 1 ATOM 154 N ND1 . HIS A 0 18 . 1.150 36.204 -15.133 1.00 43.26 18 A 1 ATOM 155 C CE1 . HIS A 0 18 . 1.028 36.382 -13.806 1.00 43.26 18 A 1 ATOM 156 N NE2 . HIS A 0 18 . 1.702 35.431 -13.142 1.00 43.26 18 A 1 ATOM 157 N N . GLY A 0 19 . 4.924 33.403 -18.826 1.00 36.16 19 A 1 ATOM 158 C CA . GLY A 0 19 . 5.477 32.562 -19.899 1.00 36.16 19 A 1 ATOM 159 C C . GLY A 0 19 . 6.610 31.616 -19.463 1.00 36.16 19 A 1 ATOM 160 O O . GLY A 0 19 . 7.025 30.762 -20.245 1.00 36.16 19 A 1 ATOM 161 N N . LEU A 0 20 . 7.126 31.727 -18.231 1.00 37.29 20 A 1 ATOM 162 C CA . LEU A 0 20 . 8.131 30.798 -17.709 1.00 37.29 20 A 1 ATOM 163 C C . LEU A 0 20 . 7.448 29.511 -17.242 1.00 37.29 20 A 1 ATOM 164 C CB . LEU A 0 20 . 8.969 31.428 -16.578 1.00 37.29 20 A 1 ATOM 165 O O . LEU A 0 20 . 7.104 29.363 -16.067 1.00 37.29 20 A 1 ATOM 166 C CG . LEU A 0 20 . 9.881 32.593 -16.993 1.00 37.29 20 A 1 ATOM 167 C CD1 . LEU A 0 20 . 10.561 33.158 -15.744 1.00 37.29 20 A 1 ATOM 168 C CD2 . LEU A 0 20 . 10.980 32.160 -17.965 1.00 37.29 20 A 1 ATOM 169 N N . SER A 0 21 . 7.317 28.548 -18.156 1.00 42.74 21 A 1 ATOM 170 C CA . SER A 0 21 . 7.072 27.152 -17.791 1.00 42.74 21 A 1 ATOM 171 C C . SER A 0 21 . 8.112 26.732 -16.749 1.00 42.74 21 A 1 ATOM 172 C CB . SER A 0 21 . 7.169 26.252 -19.028 1.00 42.74 21 A 1 ATOM 173 O O . SER A 0 21 . 9.292 26.587 -17.082 1.00 42.74 21 A 1 ATOM 174 O OG . SER A 0 21 . 7.001 24.897 -18.662 1.00 42.74 21 A 1 ATOM 175 N N . ARG A 0 22 . 7.694 26.555 -15.484 1.00 50.51 22 A 1 ATOM 176 C CA . ARG A 0 22 . 8.575 26.072 -14.408 1.00 50.51 22 A 1 ATOM 177 C C . ARG A 0 22 . 9.256 24.801 -14.908 1.00 50.51 22 A 1 ATOM 178 C CB . ARG A 0 22 . 7.792 25.772 -13.115 1.00 50.51 22 A 1 ATOM 179 O O . ARG A 0 22 . 8.566 23.855 -15.283 1.00 50.51 22 A 1 ATOM 180 C CG . ARG A 0 22 . 7.337 27.022 -12.345 1.00 50.51 22 A 1 ATOM 181 C CD . ARG A 0 22 . 6.706 26.597 -11.007 1.00 50.51 22 A 1 ATOM 182 N NE . ARG A 0 22 . 6.288 27.751 -10.183 1.00 50.51 22 A 1 ATOM 183 N NH1 . ARG A 0 22 . 5.770 26.587 -8.264 1.00 50.51 22 A 1 ATOM 184 N NH2 . ARG A 0 22 . 5.505 28.795 -8.308 1.00 50.51 22 A 1 ATOM 185 C CZ . ARG A 0 22 . 5.860 27.705 -8.929 1.00 50.51 22 A 1 ATOM 186 N N . ARG A 0 23 . 10.593 24.802 -14.967 1.00 50.76 23 A 1 ATOM 187 C CA . ARG A 0 23 . 11.360 23.682 -15.528 1.00 50.76 23 A 1 ATOM 188 C C . ARG A 0 23 . 10.986 22.414 -14.769 1.00 50.76 23 A 1 ATOM 189 C CB . ARG A 0 23 . 12.866 23.976 -15.458 1.00 50.76 23 A 1 ATOM 190 O O . ARG A 0 23 . 11.254 22.327 -13.573 1.00 50.76 23 A 1 ATOM 191 C CG . ARG A 0 23 . 13.676 22.885 -16.175 1.00 50.76 23 A 1 ATOM 192 C CD . ARG A 0 23 . 15.175 23.193 -16.108 1.00 50.76 23 A 1 ATOM 193 N NE . ARG A 0 23 . 15.950 22.261 -16.948 1.00 50.76 23 A 1 ATOM 194 N NH1 . ARG A 0 23 . 18.005 23.263 -16.700 1.00 50.76 23 A 1 ATOM 195 N NH2 . ARG A 0 23 . 17.778 21.532 -18.088 1.00 50.76 23 A 1 ATOM 196 C CZ . ARG A 0 23 . 17.236 22.356 -17.236 1.00 50.76 23 A 1 ATOM 197 N N . LEU A 0 24 . 10.340 21.478 -15.462 1.00 59.74 24 A 1 ATOM 198 C CA . LEU A 0 24 . 9.762 20.298 -14.832 1.00 59.74 24 A 1 ATOM 199 C C . LEU A 0 24 . 10.847 19.502 -14.113 1.00 59.74 24 A 1 ATOM 200 C CB . LEU A 0 24 . 9.006 19.459 -15.873 1.00 59.74 24 A 1 ATOM 201 O O . LEU A 0 24 . 11.931 19.250 -14.649 1.00 59.74 24 A 1 ATOM 202 C CG . LEU A 0 24 . 7.655 20.088 -16.264 1.00 59.74 24 A 1 ATOM 203 C CD1 . LEU A 0 24 . 7.147 19.437 -17.539 1.00 59.74 24 A 1 ATOM 204 C CD2 . LEU A 0 24 . 6.591 19.887 -15.181 1.00 59.74 24 A 1 ATOM 205 N N . THR A 0 25 . 10.558 19.149 -12.864 1.00 63.70 25 A 1 ATOM 206 C CA . THR A 0 25 . 11.505 18.453 -12.003 1.00 63.70 25 A 1 ATOM 207 C C . THR A 0 25 . 11.780 17.074 -12.584 1.00 63.70 25 A 1 ATOM 208 C CB . THR A 0 25 . 10.960 18.329 -10.572 1.00 63.70 25 A 1 ATOM 209 O O . THR A 0 25 . 10.889 16.229 -12.600 1.00 63.70 25 A 1 ATOM 210 C CG2 . THR A 0 25 . 12.026 17.828 -9.599 1.00 63.70 25 A 1 ATOM 211 O OG1 . THR A 0 25 . 10.553 19.594 -10.108 1.00 63.70 25 A 1 ATOM 212 N N . ARG A 0 26 . 13.023 16.846 -13.031 1.00 72.09 26 A 1 ATOM 213 C CA . ARG A 0 26 . 13.513 15.518 -13.431 1.00 72.09 26 A 1 ATOM 214 C C . ARG A 0 26 . 13.151 14.495 -12.362 1.00 72.09 26 A 1 ATOM 215 C CB . ARG A 0 26 . 15.038 15.516 -13.598 1.00 72.09 26 A 1 ATOM 216 O O . ARG A 0 26 . 13.605 14.648 -11.219 1.00 72.09 26 A 1 ATOM 217 C CG . ARG A 0 26 . 15.512 16.334 -14.798 1.00 72.09 26 A 1 ATOM 218 C CD . ARG A 0 26 . 17.029 16.188 -14.939 1.00 72.09 26 A 1 ATOM 219 N NE . ARG A 0 26 . 17.503 16.756 -16.209 1.00 72.09 26 A 1 ATOM 220 N NH1 . ARG A 0 26 . 19.745 16.781 -15.688 1.00 72.09 26 A 1 ATOM 221 N NH2 . ARG A 0 26 . 19.068 17.362 -17.735 1.00 72.09 26 A 1 ATOM 222 C CZ . ARG A 0 26 . 18.766 16.966 -16.532 1.00 72.09 26 A 1 ATOM 223 N N . VAL A 0 27 . 12.380 13.482 -12.737 1.00 75.30 27 A 1 ATOM 224 C CA . VAL A 0 27 . 12.148 12.313 -11.886 1.00 75.30 27 A 1 ATOM 225 C C . VAL A 0 27 . 13.441 11.508 -11.858 1.00 75.30 27 A 1 ATOM 226 C CB . VAL A 0 27 . 10.966 11.463 -12.384 1.00 75.30 27 A 1 ATOM 227 O O . VAL A 0 27 . 14.126 11.400 -12.873 1.00 75.30 27 A 1 ATOM 228 C CG1 . VAL A 0 27 . 10.676 10.279 -11.456 1.00 75.30 27 A 1 ATOM 229 C CG2 . VAL A 0 27 . 9.686 12.307 -12.471 1.00 75.30 27 A 1 ATOM 230 N N . LEU A 0 28 . 13.799 10.996 -10.686 1.00 76.04 28 A 1 ATOM 231 C CA . LEU A 0 28 . 14.932 10.097 -10.523 1.00 76.04 28 A 1 ATOM 232 C C . LEU A 0 28 . 14.389 8.687 -10.285 1.00 76.04 28 A 1 ATOM 233 C CB . LEU A 0 28 . 15.834 10.593 -9.380 1.00 76.04 28 A 1 ATOM 234 O O . LEU A 0 28 . 13.483 8.502 -9.477 1.00 76.04 28 A 1 ATOM 235 C CG . LEU A 0 28 . 16.424 12.002 -9.572 1.00 76.04 28 A 1 ATOM 236 C CD1 . LEU A 0 28 . 17.309 12.369 -8.382 1.00 76.04 28 A 1 ATOM 237 C CD2 . LEU A 0 28 . 17.263 12.150 -10.845 1.00 76.04 28 A 1 ATOM 238 N N . PHE A 0 29 . 14.939 7.717 -11.008 1.00 79.62 29 A 1 ATOM 239 C CA . PHE A 0 29 . 14.719 6.288 -10.802 1.00 79.62 29 A 1 ATOM 240 C C . PHE A 0 29 . 16.024 5.685 -10.260 1.00 79.62 29 A 1 ATOM 241 C CB . PHE A 0 29 . 14.302 5.626 -12.129 1.00 79.62 29 A 1 ATOM 242 O O . PHE A 0 29 . 17.102 6.156 -10.618 1.00 79.62 29 A 1 ATOM 243 C CG . PHE A 0 29 . 12.994 6.109 -12.746 1.00 79.62 29 A 1 ATOM 244 C CD1 . PHE A 0 29 . 11.780 5.455 -12.460 1.00 79.62 29 A 1 ATOM 245 C CD2 . PHE A 0 29 . 12.997 7.181 -13.658 1.00 79.62 29 A 1 ATOM 246 C CE1 . PHE A 0 29 . 10.586 5.860 -13.087 1.00 79.62 29 A 1 ATOM 247 C CE2 . PHE A 0 29 . 11.802 7.602 -14.270 1.00 79.62 29 A 1 ATOM 248 C CZ . PHE A 0 29 . 10.596 6.939 -13.986 1.00 79.62 29 A 1 ATOM 249 N N . ASN A 0 30 . 15.933 4.631 -9.449 1.00 75.72 30 A 1 ATOM 250 C CA . ASN A 0 30 . 17.048 4.001 -8.729 1.00 75.72 30 A 1 ATOM 251 C C . ASN A 0 30 . 17.746 4.955 -7.745 1.00 75.72 30 A 1 ATOM 252 C CB . ASN A 0 30 . 18.013 3.284 -9.689 1.00 75.72 30 A 1 ATOM 253 O O . ASN A 0 30 . 18.970 5.040 -7.712 1.00 75.72 30 A 1 ATOM 254 C CG . ASN A 0 30 . 17.300 2.386 -10.670 1.00 75.72 30 A 1 ATOM 255 N ND2 . ASN A 0 30 . 17.104 2.832 -11.888 1.00 75.72 30 A 1 ATOM 256 O OD1 . ASN A 0 30 . 16.892 1.284 -10.363 1.00 75.72 30 A 1 ATOM 257 N N . VAL A 0 31 . 16.950 5.687 -6.961 1.00 75.58 31 A 1 ATOM 258 C CA . VAL A 0 31 . 17.425 6.516 -5.842 1.00 75.58 31 A 1 ATOM 259 C C . VAL A 0 31 . 16.571 6.266 -4.604 1.00 75.58 31 A 1 ATOM 260 C CB . VAL A 0 31 . 17.448 8.022 -6.175 1.00 75.58 31 A 1 ATOM 261 O O . VAL A 0 31 . 15.433 5.795 -4.713 1.00 75.58 31 A 1 ATOM 262 C CG1 . VAL A 0 31 . 18.368 8.335 -7.360 1.00 75.58 31 A 1 ATOM 263 C CG2 . VAL A 0 31 . 16.059 8.609 -6.464 1.00 75.58 31 A 1 ATOM 264 N N . LYS A 0 32 . 17.089 6.620 -3.428 1.00 76.08 32 A 1 ATOM 265 C CA . LYS A 0 32 . 16.337 6.560 -2.167 1.00 76.08 32 A 1 ATOM 266 C C . LYS A 0 32 . 15.133 7.488 -2.206 1.00 76.08 32 A 1 ATOM 267 C CB . LYS A 0 32 . 17.260 6.881 -0.981 1.00 76.08 32 A 1 ATOM 268 O O . LYS A 0 32 . 15.148 8.533 -2.861 1.00 76.08 32 A 1 ATOM 269 C CG . LYS A 0 32 . 18.290 5.759 -0.855 1.00 76.08 32 A 1 ATOM 270 C CD . LYS A 0 32 . 19.318 5.973 0.251 1.00 76.08 32 A 1 ATOM 271 C CE . LYS A 0 32 . 20.234 4.757 0.130 1.00 76.08 32 A 1 ATOM 272 N NZ . LYS A 0 32 . 21.418 4.812 1.002 1.00 76.08 32 A 1 ATOM 273 N N . ILE A 0 33 . 14.094 7.143 -1.450 1.00 74.82 33 A 1 ATOM 274 C CA . ILE A 0 33 . 12.831 7.891 -1.450 1.00 74.82 33 A 1 ATOM 275 C C . ILE A 0 33 . 13.021 9.389 -1.140 1.00 74.82 33 A 1 ATOM 276 C CB . ILE A 0 33 . 11.824 7.173 -0.529 1.00 74.82 33 A 1 ATOM 277 O O . ILE A 0 33 . 12.486 10.244 -1.849 1.00 74.82 33 A 1 ATOM 278 C CG1 . ILE A 0 33 . 10.413 7.729 -0.777 1.00 74.82 33 A 1 ATOM 279 C CG2 . ILE A 0 33 . 12.191 7.212 0.965 1.00 74.82 33 A 1 ATOM 280 C CD1 . ILE A 0 33 . 9.330 6.668 -0.575 1.00 74.82 33 A 1 ATOM 281 N N . ASN A 0 34 . 13.895 9.708 -0.182 1.00 69.99 34 A 1 ATOM 282 C CA . ASN A 0 34 . 14.256 11.079 0.200 1.00 69.99 34 A 1 ATOM 283 C C . ASN A 0 34 . 14.994 11.859 -0.910 1.00 69.99 34 A 1 ATOM 284 C CB . ASN A 0 34 . 15.108 11.011 1.484 1.00 69.99 34 A 1 ATOM 285 O O . ASN A 0 34 . 14.938 13.083 -0.934 1.00 69.99 34 A 1 ATOM 286 C CG . ASN A 0 34 . 14.356 10.458 2.686 1.00 69.99 34 A 1 ATOM 287 N ND2 . ASN A 0 34 . 15.056 10.025 3.708 1.00 69.99 34 A 1 ATOM 288 O OD1 . ASN A 0 34 . 13.141 10.397 2.725 1.00 69.99 34 A 1 ATOM 289 N N . GLU A 0 35 . 15.662 11.177 -1.843 1.00 71.30 35 A 1 ATOM 290 C CA . GLU A 0 35 . 16.389 11.793 -2.966 1.00 71.30 35 A 1 ATOM 291 C C . GLU A 0 35 . 15.501 11.961 -4.210 1.00 71.30 35 A 1 ATOM 292 C CB . GLU A 0 35 . 17.618 10.942 -3.306 1.00 71.30 35 A 1 ATOM 293 O O . GLU A 0 35 . 15.659 12.920 -4.974 1.00 71.30 35 A 1 ATOM 294 C CG . GLU A 0 35 . 18.670 10.937 -2.185 1.00 71.30 35 A 1 ATOM 295 C CD . GLU A 0 35 . 19.808 9.943 -2.460 1.00 71.30 35 A 1 ATOM 296 O OE1 . GLU A 0 35 . 20.444 9.522 -1.468 1.00 71.30 35 A 1 ATOM 297 O OE2 . GLU A 0 35 . 20.008 9.591 -3.644 1.00 71.30 35 A 1 ATOM 298 N N . SER A 0 36 . 14.512 11.076 -4.395 1.00 68.79 36 A 1 ATOM 299 C CA . SER A 0 36 . 13.438 11.295 -5.374 1.00 68.79 36 A 1 ATOM 300 C C . SER A 0 36 . 12.602 12.530 -5.000 1.00 68.79 36 A 1 ATOM 301 C CB . SER A 0 36 . 12.543 10.057 -5.486 1.00 68.79 36 A 1 ATOM 302 O O . SER A 0 36 . 12.262 13.358 -5.855 1.00 68.79 36 A 1 ATOM 303 O OG . SER A 0 36 . 11.679 10.246 -6.590 1.00 68.79 36 A 1 ATOM 304 N N . PHE A 0 37 . 12.342 12.720 -3.701 1.00 73.95 37 A 1 ATOM 305 C CA . PHE A 0 37 . 11.646 13.882 -3.148 1.00 73.95 37 A 1 ATOM 306 C C . PHE A 0 37 . 12.578 15.084 -2.911 1.00 73.95 37 A 1 ATOM 307 C CB . PHE A 0 37 . 10.863 13.461 -1.893 1.00 73.95 37 A 1 ATOM 308 O O . PHE A 0 37 . 12.858 15.483 -1.787 1.00 73.95 37 A 1 ATOM 309 C CG . PHE A 0 37 . 9.771 12.428 -2.120 1.00 73.95 37 A 1 ATOM 310 C CD1 . PHE A 0 37 . 8.874 12.546 -3.200 1.00 73.95 37 A 1 ATOM 311 C CD2 . PHE A 0 37 . 9.611 11.370 -1.209 1.00 73.95 37 A 1 ATOM 312 C CE1 . PHE A 0 37 . 7.866 11.582 -3.401 1.00 73.95 37 A 1 ATOM 313 C CE2 . PHE A 0 37 . 8.563 10.450 -1.379 1.00 73.95 37 A 1 ATOM 314 C CZ . PHE A 0 37 . 7.701 10.540 -2.479 1.00 73.95 37 A 1 ATOM 315 N N . LYS A 0 38 . 12.964 15.767 -3.999 1.00 62.99 38 A 1 ATOM 316 C CA . LYS A 0 38 . 13.741 17.039 -3.997 1.00 62.99 38 A 1 ATOM 317 C C . LYS A 0 38 . 13.066 18.227 -3.277 1.00 62.99 38 A 1 ATOM 318 C CB . LYS A 0 38 . 14.078 17.429 -5.446 1.00 62.99 38 A 1 ATOM 319 O O . LYS A 0 38 . 13.553 19.353 -3.330 1.00 62.99 38 A 1 ATOM 320 C CG . LYS A 0 38 . 14.966 16.381 -6.124 1.00 62.99 38 A 1 ATOM 321 C CD . LYS A 0 38 . 15.122 16.666 -7.618 1.00 62.99 38 A 1 ATOM 322 C CE . LYS A 0 38 . 15.916 15.500 -8.202 1.00 62.99 38 A 1 ATOM 323 N NZ . LYS A 0 38 . 15.796 15.414 -9.674 1.00 62.99 38 A 1 ATOM 324 N N . SER A 0 39 . 11.900 18.002 -2.684 1.00 66.64 39 A 1 ATOM 325 C CA . SER A 0 39 . 11.120 18.911 -1.846 1.00 66.64 39 A 1 ATOM 326 C C . SER A 0 39 . 10.166 18.060 -1.001 1.00 66.64 39 A 1 ATOM 327 C CB . SER A 0 39 . 10.329 19.892 -2.724 1.00 66.64 39 A 1 ATOM 328 O O . SER A 0 39 . 9.980 16.885 -1.307 1.00 66.64 39 A 1 ATOM 329 O OG . SER A 0 39 . 9.268 19.250 -3.412 1.00 66.64 39 A 1 ATOM 330 N N . GLN A 0 40 . 9.463 18.643 -0.029 1.00 73.55 40 A 1 ATOM 331 C CA . GLN A 0 40 . 8.439 17.954 0.784 1.00 73.55 40 A 1 ATOM 332 C C . GLN A 0 40 . 7.188 17.475 -0.005 1.00 73.55 40 A 1 ATOM 333 C CB . GLN A 0 40 . 8.037 18.885 1.945 1.00 73.55 40 A 1 ATOM 334 O O . GLN A 0 40 . 6.168 17.157 0.596 1.00 73.55 40 A 1 ATOM 335 C CG . GLN A 0 40 . 9.179 19.165 2.939 1.00 73.55 40 A 1 ATOM 336 C CD . GLN A 0 40 . 8.797 20.211 3.986 1.00 73.55 40 A 1 ATOM 337 N NE2 . GLN A 0 40 . 9.507 20.296 5.088 1.00 73.55 40 A 1 ATOM 338 O OE1 . GLN A 0 40 . 7.882 20.996 3.817 1.00 73.55 40 A 1 ATOM 339 N N . ASN A 0 41 . 7.245 17.432 -1.341 1.00 81.56 41 A 1 ATOM 340 C CA . ASN A 0 41 . 6.147 17.101 -2.248 1.00 81.56 41 A 1 ATOM 341 C C . ASN A 0 41 . 6.587 16.077 -3.307 1.00 81.56 41 A 1 ATOM 342 C CB . ASN A 0 41 . 5.656 18.372 -2.964 1.00 81.56 41 A 1 ATOM 343 O O . ASN A 0 41 . 7.734 16.079 -3.763 1.00 81.56 41 A 1 ATOM 344 C CG . ASN A 0 41 . 5.170 19.458 -2.026 1.00 81.56 41 A 1 ATOM 345 N ND2 . ASN A 0 41 . 6.025 20.381 -1.652 1.00 81.56 41 A 1 ATOM 346 O OD1 . ASN A 0 41 . 4.015 19.515 -1.656 1.00 81.56 41 A 1 ATOM 347 N N . ILE A 0 42 . 5.625 15.282 -3.779 1.00 86.09 42 A 1 ATOM 348 C CA . ILE A 0 42 . 5.777 14.330 -4.892 1.00 86.09 42 A 1 ATOM 349 C C . ILE A 0 42 . 6.248 15.051 -6.177 1.00 86.09 42 A 1 ATOM 350 C CB . ILE A 0 42 . 4.435 13.595 -5.136 1.00 86.09 42 A 1 ATOM 351 O O . ILE A 0 42 . 5.718 16.130 -6.479 1.00 86.09 42 A 1 ATOM 352 C CG1 . ILE A 0 42 . 3.896 12.938 -3.843 1.00 86.09 42 A 1 ATOM 353 C CG2 . ILE A 0 42 . 4.545 12.537 -6.253 1.00 86.09 42 A 1 ATOM 354 C CD1 . ILE A 0 42 . 2.464 12.432 -4.012 1.00 86.09 42 A 1 ATOM 355 N N . PRO A 0 43 . 7.175 14.476 -6.983 1.00 88.25 43 A 1 ATOM 356 C CA . PRO A 0 43 . 7.585 15.060 -8.260 1.00 88.25 43 A 1 ATOM 357 C C . PRO A 0 43 . 6.366 15.297 -9.150 1.00 88.25 43 A 1 ATOM 358 C CB . PRO A 0 43 . 8.563 14.063 -8.900 1.00 88.25 43 A 1 ATOM 359 O O . PRO A 0 43 . 5.564 14.382 -9.344 1.00 88.25 43 A 1 ATOM 360 C CG . PRO A 0 43 . 9.099 13.277 -7.708 1.00 88.25 43 A 1 ATOM 361 C CD . PRO A 0 43 . 7.883 13.217 -6.789 1.00 88.25 43 A 1 ATOM 362 N N . SER A 0 44 . 6.217 16.513 -9.690 1.00 90.03 44 A 1 ATOM 363 C CA . SER A 0 44 . 4.939 16.942 -10.275 1.00 90.03 44 A 1 ATOM 364 C C . SER A 0 44 . 4.426 15.976 -11.332 1.00 90.03 44 A 1 ATOM 365 C CB . SER A 0 44 . 5.002 18.371 -10.824 1.00 90.03 44 A 1 ATOM 366 O O . SER A 0 44 . 3.298 15.534 -11.214 1.00 90.03 44 A 1 ATOM 367 O OG . SER A 0 44 . 5.926 18.489 -11.888 1.00 90.03 44 A 1 ATOM 368 N N . GLN A 0 45 . 5.274 15.525 -12.259 1.00 91.88 45 A 1 ATOM 369 C CA . GLN A 0 45 . 4.871 14.594 -13.317 1.00 91.88 45 A 1 ATOM 370 C C . GLN A 0 45 . 4.365 13.236 -12.796 1.00 91.88 45 A 1 ATOM 371 C CB . GLN A 0 45 . 6.037 14.422 -14.303 1.00 91.88 45 A 1 ATOM 372 O O . GLN A 0 45 . 3.463 12.669 -13.403 1.00 91.88 45 A 1 ATOM 373 C CG . GLN A 0 45 . 6.404 15.709 -15.066 1.00 91.88 45 A 1 ATOM 374 C CD . GLN A 0 45 . 5.401 16.096 -16.156 1.00 91.88 45 A 1 ATOM 375 N NE2 . GLN A 0 45 . 4.246 16.650 -15.846 1.00 91.88 45 A 1 ATOM 376 O OE1 . GLN A 0 45 . 5.653 15.938 -17.339 1.00 91.88 45 A 1 ATOM 377 N N . ILE A 0 46 . 4.862 12.732 -11.660 1.00 93.84 46 A 1 ATOM 378 C CA . ILE A 0 46 . 4.310 11.517 -11.031 1.00 93.84 46 A 1 ATOM 379 C C . ILE A 0 46 . 2.938 11.809 -10.410 1.00 93.84 46 A 1 ATOM 380 C CB . ILE A 0 46 . 5.297 10.928 -9.995 1.00 93.84 46 A 1 ATOM 381 O O . ILE A 0 46 . 2.015 11.010 -10.555 1.00 93.84 46 A 1 ATOM 382 C CG1 . ILE A 0 46 . 6.648 10.517 -10.626 1.00 93.84 46 A 1 ATOM 383 C CG2 . ILE A 0 46 . 4.678 9.736 -9.243 1.00 93.84 46 A 1 ATOM 384 C CD1 . ILE A 0 46 . 6.568 9.471 -11.750 1.00 93.84 46 A 1 ATOM 385 N N . ARG A 0 47 . 2.773 12.973 -9.772 1.00 94.32 47 A 1 ATOM 386 C CA . ARG A 0 47 . 1.481 13.412 -9.229 1.00 94.32 47 A 1 ATOM 387 C C . ARG A 0 47 . 0.450 13.621 -10.347 1.00 94.32 47 A 1 ATOM 388 C CB . ARG A 0 47 . 1.696 14.672 -8.374 1.00 94.32 47 A 1 ATOM 389 O O . ARG A 0 47 . -0.641 13.072 -10.272 1.00 94.32 47 A 1 ATOM 390 C CG . ARG A 0 47 . 0.593 14.831 -7.319 1.00 94.32 47 A 1 ATOM 391 C CD . ARG A 0 47 . 0.794 16.067 -6.434 1.00 94.32 47 A 1 ATOM 392 N NE . ARG A 0 47 . 0.529 17.296 -7.186 1.00 94.32 47 A 1 ATOM 393 N NH1 . ARG A 0 47 . 2.656 18.016 -7.665 1.00 94.32 47 A 1 ATOM 394 N NH2 . ARG A 0 47 . 0.870 18.852 -8.747 1.00 94.32 47 A 1 ATOM 395 C CZ . ARG A 0 47 . 1.364 18.056 -7.849 1.00 94.32 47 A 1 ATOM 396 N N . ASP A 0 48 . 0.836 14.318 -11.416 1.00 94.88 48 A 1 ATOM 397 C CA . ASP A 0 48 . 0.030 14.587 -12.613 1.00 94.88 48 A 1 ATOM 398 C C . ASP A 0 48 . -0.430 13.273 -13.284 1.00 94.88 48 A 1 ATOM 399 C CB . ASP A 0 48 . 0.841 15.434 -13.628 1.00 94.88 48 A 1 ATOM 400 O O . ASP A 0 48 . -1.594 13.144 -13.664 1.00 94.88 48 A 1 ATOM 401 C CG . ASP A 0 48 . 1.439 16.766 -13.126 1.00 94.88 48 A 1 ATOM 402 O OD1 . ASP A 0 48 . 0.820 17.439 -12.270 1.00 94.88 48 A 1 ATOM 403 O OD2 . ASP A 0 48 . 2.540 17.122 -13.627 1.00 94.88 48 A 1 ATOM 404 N N . LEU A 0 49 . 0.466 12.279 -13.382 1.00 96.81 49 A 1 ATOM 405 C CA . LEU A 0 49 . 0.190 10.928 -13.887 1.00 96.81 49 A 1 ATOM 406 C C . LEU A 0 49 . -0.853 10.190 -13.034 1.00 96.81 49 A 1 ATOM 407 C CB . LEU A 0 49 . 1.527 10.156 -13.922 1.00 96.81 49 A 1 ATOM 408 O O . LEU A 0 49 . -1.825 9.656 -13.570 1.00 96.81 49 A 1 ATOM 409 C CG . LEU A 0 49 . 1.432 8.641 -14.169 1.00 96.81 49 A 1 ATOM 410 C CD1 . LEU A 0 49 . 0.861 8.321 -15.545 1.00 96.81 49 A 1 ATOM 411 C CD2 . LEU A 0 49 . 2.822 8.012 -14.080 1.00 96.81 49 A 1 ATOM 412 N N . LEU A 0 50 . -0.662 10.154 -11.712 1.00 97.56 50 A 1 ATOM 413 C CA . LEU A 0 50 . -1.582 9.479 -10.791 1.00 97.56 50 A 1 ATOM 414 C C . LEU A 0 50 . -2.958 10.161 -10.786 1.00 97.56 50 A 1 ATOM 415 C CB . LEU A 0 50 . -0.950 9.433 -9.386 1.00 97.56 50 A 1 ATOM 416 O O . LEU A 0 50 . -3.981 9.490 -10.883 1.00 97.56 50 A 1 ATOM 417 C CG . LEU A 0 50 . 0.268 8.494 -9.271 1.00 97.56 50 A 1 ATOM 418 C CD1 . LEU A 0 50 . 0.909 8.650 -7.893 1.00 97.56 50 A 1 ATOM 419 C CD2 . LEU A 0 50 . -0.095 7.019 -9.454 1.00 97.56 50 A 1 ATOM 420 N N . VAL A 0 51 . -2.991 11.493 -10.783 1.00 96.44 51 A 1 ATOM 421 C CA . VAL A 0 51 . -4.218 12.295 -10.892 1.00 96.44 51 A 1 ATOM 422 C C . VAL A 0 51 . -4.964 12.041 -12.205 1.00 96.44 51 A 1 ATOM 423 C CB . VAL A 0 51 . -3.852 13.780 -10.733 1.00 96.44 51 A 1 ATOM 424 O O . VAL A 0 51 . -6.194 11.987 -12.205 1.00 96.44 51 A 1 ATOM 425 C CG1 . VAL A 0 51 . -4.970 14.736 -11.147 1.00 96.44 51 A 1 ATOM 426 C CG2 . VAL A 0 51 . -3.517 14.083 -9.274 1.00 96.44 51 A 1 ATOM 427 N N . TYR A 0 52 . -4.254 11.857 -13.320 1.00 97.26 52 A 1 ATOM 428 C CA . TYR A 0 52 . -4.868 11.498 -14.600 1.00 97.26 52 A 1 ATOM 429 C C . TYR A 0 52 . -5.491 10.090 -14.558 1.00 97.26 52 A 1 ATOM 430 C CB . TYR A 0 52 . -3.823 11.655 -15.712 1.00 97.26 52 A 1 ATOM 431 O O . TYR A 0 52 . -6.654 9.915 -14.925 1.00 97.26 52 A 1 ATOM 432 C CG . TYR A 0 52 . -4.368 11.361 -17.092 1.00 97.26 52 A 1 ATOM 433 C CD1 . TYR A 0 52 . -3.974 10.191 -17.769 1.00 97.26 52 A 1 ATOM 434 C CD2 . TYR A 0 52 . -5.308 12.230 -17.678 1.00 97.26 52 A 1 ATOM 435 C CE1 . TYR A 0 52 . -4.522 9.886 -19.029 1.00 97.26 52 A 1 ATOM 436 C CE2 . TYR A 0 52 . -5.860 11.923 -18.934 1.00 97.26 52 A 1 ATOM 437 O OH . TYR A 0 52 . -6.029 10.431 -20.806 1.00 97.26 52 A 1 ATOM 438 C CZ . TYR A 0 52 . -5.481 10.745 -19.606 1.00 97.26 52 A 1 ATOM 439 N N . ILE A 0 53 . -4.771 9.103 -14.009 1.00 97.28 53 A 1 ATOM 440 C CA . ILE A 0 53 . -5.293 7.741 -13.801 1.00 97.28 53 A 1 ATOM 441 C C . ILE A 0 53 . -6.523 7.748 -12.870 1.00 97.28 53 A 1 ATOM 442 C CB . ILE A 0 53 . -4.169 6.805 -13.288 1.00 97.28 53 A 1 ATOM 443 O O . ILE A 0 53 . -7.503 7.067 -13.162 1.00 97.28 53 A 1 ATOM 444 C CG1 . ILE A 0 53 . -3.071 6.612 -14.364 1.00 97.28 53 A 1 ATOM 445 C CG2 . ILE A 0 53 . -4.743 5.431 -12.890 1.00 97.28 53 A 1 ATOM 446 C CD1 . ILE A 0 53 . -1.782 5.973 -13.824 1.00 97.28 53 A 1 ATOM 447 N N . ALA A 0 54 . -6.514 8.544 -11.796 1.00 95.83 54 A 1 ATOM 448 C CA . ALA A 0 54 . -7.624 8.651 -10.844 1.00 95.83 54 A 1 ATOM 449 C C . ALA A 0 54 . -8.914 9.232 -11.452 1.00 95.83 54 A 1 ATOM 450 C CB . ALA A 0 54 . -7.167 9.525 -9.669 1.00 95.83 54 A 1 ATOM 451 O O . ALA A 0 54 . -10.010 8.877 -11.015 1.00 95.83 54 A 1 ATOM 452 N N . ARG A 0 55 . -8.788 10.129 -12.441 1.00 94.67 55 A 1 ATOM 453 C CA . ARG A 0 55 . -9.921 10.783 -13.119 1.00 94.67 55 A 1 ATOM 454 C C . ARG A 0 55 . -10.521 9.937 -14.236 1.00 94.67 55 A 1 ATOM 455 C CB . ARG A 0 55 . -9.483 12.143 -13.684 1.00 94.67 55 A 1 ATOM 456 O O . ARG A 0 55 . -11.739 9.836 -14.319 1.00 94.67 55 A 1 ATOM 457 C CG . ARG A 0 55 . -9.323 13.199 -12.588 1.00 94.67 55 A 1 ATOM 458 C CD . ARG A 0 55 . -8.804 14.510 -13.189 1.00 94.67 55 A 1 ATOM 459 N NE . ARG A 0 55 . -8.713 15.531 -12.134 1.00 94.67 55 A 1 ATOM 460 N NH1 . ARG A 0 55 . -6.834 16.667 -12.801 1.00 94.67 55 A 1 ATOM 461 N NH2 . ARG A 0 55 . -7.645 16.938 -10.732 1.00 94.67 55 A 1 ATOM 462 C CZ . ARG A 0 55 . -7.734 16.380 -11.904 1.00 94.67 55 A 1 ATOM 463 N N . GLU A 0 56 . -9.675 9.373 -15.096 1.00 94.93 56 A 1 ATOM 464 C CA . GLU A 0 56 . -10.102 8.798 -16.383 1.00 94.93 56 A 1 ATOM 465 C C . GLU A 0 56 . -9.775 7.299 -16.518 1.00 94.93 56 A 1 ATOM 466 C CB . GLU A 0 56 . -9.470 9.625 -17.522 1.00 94.93 56 A 1 ATOM 467 O O . GLU A 0 56 . -10.377 6.603 -17.331 1.00 94.93 56 A 1 ATOM 468 C CG . GLU A 0 56 . -10.025 11.061 -17.591 1.00 94.93 56 A 1 ATOM 469 C CD . GLU A 0 56 . -9.295 11.951 -18.610 1.00 94.93 56 A 1 ATOM 470 O OE1 . GLU A 0 56 . -9.083 13.147 -18.284 1.00 94.93 56 A 1 ATOM 471 O OE2 . GLU A 0 56 . -8.955 11.448 -19.702 1.00 94.93 56 A 1 ATOM 472 N N . GLY A 0 57 . -8.857 6.769 -15.702 1.00 94.10 57 A 1 ATOM 473 C CA . GLY A 0 57 . -8.395 5.381 -15.794 1.00 94.10 57 A 1 ATOM 474 C C . GLY A 0 57 . -9.199 4.359 -14.982 1.00 94.10 57 A 1 ATOM 475 O O . GLY A 0 57 . -9.161 3.176 -15.306 1.00 94.10 57 A 1 ATOM 476 N N . VAL A 0 58 . -9.929 4.766 -13.937 1.00 93.25 58 A 1 ATOM 477 C CA . VAL A 0 58 . -10.494 3.831 -12.930 1.00 93.25 58 A 1 ATOM 478 C C . VAL A 0 58 . -11.506 2.809 -13.477 1.00 93.25 58 A 1 ATOM 479 C CB . VAL A 0 58 . -11.092 4.585 -11.725 1.00 93.25 58 A 1 ATOM 480 O O . VAL A 0 58 . -11.648 1.730 -12.904 1.00 93.25 58 A 1 ATOM 481 C CG1 . VAL A 0 58 . -9.997 5.350 -10.970 1.00 93.25 58 A 1 ATOM 482 C CG2 . VAL A 0 58 . -12.200 5.574 -12.115 1.00 93.25 58 A 1 ATOM 483 N N . ALA A 0 59 . -12.158 3.105 -14.605 1.00 93.35 59 A 1 ATOM 484 C CA . ALA A 0 59 . -13.090 2.205 -15.292 1.00 93.35 59 A 1 ATOM 485 C C . ALA A 0 59 . -12.422 1.301 -16.358 1.00 93.35 59 A 1 ATOM 486 C CB . ALA A 0 59 . -14.213 3.065 -15.884 1.00 93.35 59 A 1 ATOM 487 O O . ALA A 0 59 . -13.093 0.489 -16.992 1.00 93.35 59 A 1 ATOM 488 N N . VAL A 0 60 . -11.109 1.422 -16.594 1.00 95.42 60 A 1 ATOM 489 C CA . VAL A 0 60 . -10.407 0.656 -17.639 1.00 95.42 60 A 1 ATOM 490 C C . VAL A 0 60 . -10.235 -0.805 -17.218 1.00 95.42 60 A 1 ATOM 491 C CB . VAL A 0 60 . -9.053 1.299 -18.001 1.00 95.42 60 A 1 ATOM 492 O O . VAL A 0 60 . -9.567 -1.105 -16.228 1.00 95.42 60 A 1 ATOM 493 C CG1 . VAL A 0 60 . -8.262 0.467 -19.023 1.00 95.42 60 A 1 ATOM 494 C CG2 . VAL A 0 60 . -9.259 2.691 -18.615 1.00 95.42 60 A 1 ATOM 495 N N . THR A 0 61 . -10.785 -1.727 -18.016 1.00 95.31 61 A 1 ATOM 496 C CA . THR A 0 61 . -10.726 -3.174 -17.749 1.00 95.31 61 A 1 ATOM 497 C C . THR A 0 61 . -9.301 -3.672 -17.529 1.00 95.31 61 A 1 ATOM 498 C CB . THR A 0 61 . -11.341 -4.014 -18.878 1.00 95.31 61 A 1 ATOM 499 O O . THR A 0 61 . -8.433 -3.382 -18.349 1.00 95.31 61 A 1 ATOM 500 C CG2 . THR A 0 61 . -12.810 -3.691 -19.132 1.00 95.31 61 A 1 ATOM 501 O OG1 . THR A 0 61 . -10.605 -3.820 -20.075 1.00 95.31 61 A 1 ATOM 502 N N . ASP A 0 62 . -9.059 -4.484 -16.502 1.00 94.95 62 A 1 ATOM 503 C CA . ASP A 0 62 . -7.738 -5.050 -16.177 1.00 94.95 62 A 1 ATOM 504 C C . ASP A 0 62 . -6.608 -4.011 -15.951 1.00 94.95 62 A 1 ATOM 505 C CB . ASP A 0 62 . -7.288 -6.091 -17.217 1.00 94.95 62 A 1 ATOM 506 O O . ASP A 0 62 . -5.422 -4.325 -16.151 1.00 94.95 62 A 1 ATOM 507 C CG . ASP A 0 62 . -8.180 -7.295 -17.480 1.00 94.95 62 A 1 ATOM 508 O OD1 . ASP A 0 62 . -9.263 -7.442 -16.895 1.00 94.95 62 A 1 ATOM 509 O OD2 . ASP A 0 62 . -7.714 -8.188 -18.241 1.00 94.95 62 A 1 ATOM 510 N N . LEU A 0 63 . -6.922 -2.771 -15.554 1.00 96.35 63 A 1 ATOM 511 C CA . LEU A 0 63 . -5.890 -1.783 -15.223 1.00 96.35 63 A 1 ATOM 512 C C . LEU A 0 63 . -4.981 -2.289 -14.084 1.00 96.35 63 A 1 ATOM 513 C CB . LEU A 0 63 . -6.529 -0.413 -14.932 1.00 96.35 63 A 1 ATOM 514 O O . LEU A 0 63 . -5.390 -3.087 -13.244 1.00 96.35 63 A 1 ATOM 515 C CG . LEU A 0 63 . -5.515 0.743 -14.857 1.00 96.35 63 A 1 ATOM 516 C CD1 . LEU A 0 63 . -4.812 0.963 -16.199 1.00 96.35 63 A 1 ATOM 517 C CD2 . LEU A 0 63 . -6.191 2.048 -14.469 1.00 96.35 63 A 1 ATOM 518 N N . PHE A 0 64 . -3.708 -1.884 -14.100 1.00 97.06 64 A 1 ATOM 519 C CA . PHE A 0 64 . -2.600 -2.447 -13.305 1.00 97.06 64 A 1 ATOM 520 C C . PHE A 0 64 . -2.300 -3.947 -13.531 1.00 97.06 64 A 1 ATOM 521 C CB . PHE A 0 64 . -2.742 -2.098 -11.809 1.00 97.06 64 A 1 ATOM 522 O O . PHE A 0 64 . -1.154 -4.342 -13.316 1.00 97.06 64 A 1 ATOM 523 C CG . PHE A 0 64 . -2.640 -0.615 -11.487 1.00 97.06 64 A 1 ATOM 524 C CD1 . PHE A 0 64 . -1.406 -0.051 -11.115 1.00 97.06 64 A 1 ATOM 525 C CD2 . PHE A 0 64 . -3.779 0.207 -11.548 1.00 97.06 64 A 1 ATOM 526 C CE1 . PHE A 0 64 . -1.304 1.323 -10.830 1.00 97.06 64 A 1 ATOM 527 C CE2 . PHE A 0 64 . -3.682 1.581 -11.267 1.00 97.06 64 A 1 ATOM 528 C CZ . PHE A 0 64 . -2.444 2.142 -10.910 1.00 97.06 64 A 1 ATOM 529 N N . ARG A 0 65 . -3.235 -4.772 -14.028 1.00 96.54 65 A 1 ATOM 530 C CA . ARG A 0 65 . -3.018 -6.196 -14.350 1.00 96.54 65 A 1 ATOM 531 C C . ARG A 0 65 . -2.393 -6.407 -15.732 1.00 96.54 65 A 1 ATOM 532 C CB . ARG A 0 65 . -4.352 -6.950 -14.194 1.00 96.54 65 A 1 ATOM 533 O O . ARG A 0 65 . -1.453 -7.189 -15.868 1.00 96.54 65 A 1 ATOM 534 C CG . ARG A 0 65 . -4.198 -8.480 -14.229 1.00 96.54 65 A 1 ATOM 535 C CD . ARG A 0 65 . -5.519 -9.207 -13.917 1.00 96.54 65 A 1 ATOM 536 N NE . ARG A 0 65 . -6.409 -9.362 -15.093 1.00 96.54 65 A 1 ATOM 537 N NH1 . ARG A 0 65 . -8.453 -9.397 -14.010 1.00 96.54 65 A 1 ATOM 538 N NH2 . ARG A 0 65 . -8.342 -9.933 -16.151 1.00 96.54 65 A 1 ATOM 539 C CZ . ARG A 0 65 . -7.721 -9.563 -15.074 1.00 96.54 65 A 1 ATOM 540 N N . ARG A 0 66 . -2.895 -5.726 -16.770 1.00 95.99 66 A 1 ATOM 541 C CA . ARG A 0 66 . -2.376 -5.851 -18.149 1.00 95.99 66 A 1 ATOM 542 C C . ARG A 0 66 . -1.037 -5.121 -18.346 1.00 95.99 66 A 1 ATOM 543 C CB . ARG A 0 66 . -3.413 -5.360 -19.172 1.00 95.99 66 A 1 ATOM 544 O O . ARG A 0 66 . -0.851 -4.031 -17.804 1.00 95.99 66 A 1 ATOM 545 C CG . ARG A 0 66 . -4.452 -6.444 -19.478 1.00 95.99 66 A 1 ATOM 546 C CD . ARG A 0 66 . -5.550 -5.920 -20.413 1.00 95.99 66 A 1 ATOM 547 N NE . ARG A 0 66 . -6.693 -6.848 -20.444 1.00 95.99 66 A 1 ATOM 548 N NH1 . ARG A 0 66 . -8.121 -5.653 -21.794 1.00 95.99 66 A 1 ATOM 549 N NH2 . ARG A 0 66 . -8.839 -7.468 -20.715 1.00 95.99 66 A 1 ATOM 550 C CZ . ARG A 0 66 . -7.869 -6.656 -21.008 1.00 95.99 66 A 1 ATOM 551 N N . PRO A 0 67 . -0.111 -5.673 -19.155 1.00 95.73 67 A 1 ATOM 552 C CA . PRO A 0 67 . 1.136 -5.000 -19.499 1.00 95.73 67 A 1 ATOM 553 C C . PRO A 0 67 . 0.917 -3.891 -20.540 1.00 95.73 67 A 1 ATOM 554 C CB . PRO A 0 67 . 2.056 -6.104 -20.029 1.00 95.73 67 A 1 ATOM 555 O O . PRO A 0 67 . 0.258 -4.096 -21.558 1.00 95.73 67 A 1 ATOM 556 C CG . PRO A 0 67 . 1.078 -7.087 -20.675 1.00 95.73 67 A 1 ATOM 557 C CD . PRO A 0 67 . -0.160 -6.989 -19.782 1.00 95.73 67 A 1 ATOM 558 N N . GLY A 0 68 . 1.528 -2.730 -20.309 1.00 95.73 68 A 1 ATOM 559 C CA . GLY A 0 68 . 1.609 -1.636 -21.279 1.00 95.73 68 A 1 ATOM 560 C C . GLY A 0 68 . 2.669 -1.820 -22.373 1.00 95.73 68 A 1 ATOM 561 O O . GLY A 0 68 . 3.513 -2.723 -22.311 1.00 95.73 68 A 1 ATOM 562 N N . ASN A 0 69 . 2.654 -0.924 -23.365 1.00 97.22 69 A 1 ATOM 563 C CA . ASN A 0 69 . 3.588 -0.950 -24.493 1.00 97.22 69 A 1 ATOM 564 C C . ASN A 0 69 . 5.026 -0.655 -24.034 1.00 97.22 69 A 1 ATOM 565 C CB . ASN A 0 69 . 3.124 0.042 -25.574 1.00 97.22 69 A 1 ATOM 566 O O . ASN A 0 69 . 5.322 0.404 -23.483 1.00 97.22 69 A 1 ATOM 567 C CG . ASN A 0 69 . 4.043 0.096 -26.791 1.00 97.22 69 A 1 ATOM 568 N ND2 . ASN A 0 69 . 3.825 1.026 -27.681 1.00 97.22 69 A 1 ATOM 569 O OD1 . ASN A 0 69 . 4.987 -0.672 -26.933 1.00 97.22 69 A 1 ATOM 570 N N . GLN A 0 70 . 5.943 -1.582 -24.313 1.00 96.36 70 A 1 ATOM 571 C CA . GLN A 0 70 . 7.344 -1.489 -23.899 1.00 96.36 70 A 1 ATOM 572 C C . GLN A 0 70 . 8.130 -0.382 -24.619 1.00 96.36 70 A 1 ATOM 573 C CB . GLN A 0 70 . 8.021 -2.855 -24.105 1.00 96.36 70 A 1 ATOM 574 O O . GLN A 0 70 . 9.131 0.090 -24.080 1.00 96.36 70 A 1 ATOM 575 C CG . GLN A 0 70 . 7.365 -3.989 -23.298 1.00 96.36 70 A 1 ATOM 576 C CD . GLN A 0 70 . 7.316 -3.668 -21.809 1.00 96.36 70 A 1 ATOM 577 N NE2 . GLN A 0 70 . 6.153 -3.443 -21.237 1.00 96.36 70 A 1 ATOM 578 O OE1 . GLN A 0 70 . 8.333 -3.544 -21.147 1.00 96.36 70 A 1 ATOM 579 N N . GLN A 0 71 . 7.702 0.044 -25.813 1.00 97.29 71 A 1 ATOM 580 C CA . GLN A 0 71 . 8.322 1.167 -26.524 1.00 97.29 71 A 1 ATOM 581 C C . GLN A 0 71 . 7.926 2.500 -25.875 1.00 97.29 71 A 1 ATOM 582 C CB . GLN A 0 71 . 7.956 1.119 -28.014 1.00 97.29 71 A 1 ATOM 583 O O . GLN A 0 71 . 8.802 3.264 -25.465 1.00 97.29 71 A 1 ATOM 584 C CG . GLN A 0 71 . 8.548 -0.114 -28.722 1.00 97.29 71 A 1 ATOM 585 C CD . GLN A 0 71 . 8.214 -0.164 -30.211 1.00 97.29 71 A 1 ATOM 586 N NE2 . GLN A 0 71 . 8.799 -1.067 -30.966 1.00 97.29 71 A 1 ATOM 587 O OE1 . GLN A 0 71 . 7.422 0.596 -30.733 1.00 97.29 71 A 1 ATOM 588 N N . ASP A 0 72 . 6.624 2.720 -25.669 1.00 97.36 72 A 1 ATOM 589 C CA . ASP A 0 72 . 6.103 3.905 -24.976 1.00 97.36 72 A 1 ATOM 590 C C . ASP A 0 72 . 6.651 4.012 -23.550 1.00 97.36 72 A 1 ATOM 591 C CB . ASP A 0 72 . 4.572 3.867 -24.906 1.00 97.36 72 A 1 ATOM 592 O O . ASP A 0 72 . 7.063 5.090 -23.132 1.00 97.36 72 A 1 ATOM 593 C CG . ASP A 0 72 . 3.884 3.836 -26.266 1.00 97.36 72 A 1 ATOM 594 O OD1 . ASP A 0 72 . 4.468 4.362 -27.234 1.00 97.36 72 A 1 ATOM 595 O OD2 . ASP A 0 72 . 2.804 3.206 -26.327 1.00 97.36 72 A 1 ATOM 596 N N . MET A 0 73 . 6.743 2.892 -22.818 1.00 96.13 73 A 1 ATOM 597 C CA . MET A 0 73 . 7.338 2.886 -21.478 1.00 96.13 73 A 1 ATOM 598 C C . MET A 0 73 . 8.786 3.402 -21.486 1.00 96.13 73 A 1 ATOM 599 C CB . MET A 0 73 . 7.300 1.482 -20.852 1.00 96.13 73 A 1 ATOM 600 O O . MET A 0 73 . 9.142 4.224 -20.647 1.00 96.13 73 A 1 ATOM 601 C CG . MET A 0 73 . 5.917 1.081 -20.325 1.00 96.13 73 A 1 ATOM 602 S SD . MET A 0 73 . 5.842 -0.563 -19.552 1.00 96.13 73 A 1 ATOM 603 C CE . MET A 0 73 . 6.865 -0.280 -18.080 1.00 96.13 73 A 1 ATOM 604 N N . LYS A 0 74 . 9.625 2.957 -22.434 1.00 95.66 74 A 1 ATOM 605 C CA . LYS A 0 74 . 11.016 3.436 -22.556 1.00 95.66 74 A 1 ATOM 606 C C . LYS A 0 74 . 11.079 4.928 -22.894 1.00 95.66 74 A 1 ATOM 607 C CB . LYS A 0 74 . 11.770 2.622 -23.618 1.00 95.66 74 A 1 ATOM 608 O O . LYS A 0 74 . 11.898 5.642 -22.320 1.00 95.66 74 A 1 ATOM 609 C CG . LYS A 0 74 . 12.140 1.213 -23.136 1.00 95.66 74 A 1 ATOM 610 C CD . LYS A 0 74 . 12.779 0.423 -24.285 1.00 95.66 74 A 1 ATOM 611 C CE . LYS A 0 74 . 13.191 -0.975 -23.817 1.00 95.66 74 A 1 ATOM 612 N NZ . LYS A 0 74 . 13.944 -1.700 -24.872 1.00 95.66 74 A 1 ATOM 613 N N . LYS A 0 75 . 10.200 5.396 -23.788 1.00 96.35 75 A 1 ATOM 614 C CA . LYS A 0 75 . 10.083 6.813 -24.160 1.00 96.35 75 A 1 ATOM 615 C C . LYS A 0 75 . 9.704 7.676 -22.949 1.00 96.35 75 A 1 ATOM 616 C CB . LYS A 0 75 . 9.074 6.933 -25.313 1.00 96.35 75 A 1 ATOM 617 O O . LYS A 0 75 . 10.436 8.606 -22.628 1.00 96.35 75 A 1 ATOM 618 C CG . LYS A 0 75 . 8.944 8.371 -25.830 1.00 96.35 75 A 1 ATOM 619 C CD . LYS A 0 75 . 7.761 8.483 -26.796 1.00 96.35 75 A 1 ATOM 620 C CE . LYS A 0 75 . 7.510 9.956 -27.130 1.00 96.35 75 A 1 ATOM 621 N NZ . LYS A 0 75 . 6.117 10.158 -27.599 1.00 96.35 75 A 1 ATOM 622 N N . ILE A 0 76 . 8.635 7.311 -22.235 1.00 96.14 76 A 1 ATOM 623 C CA . ILE A 0 76 . 8.142 8.030 -21.049 1.00 96.14 76 A 1 ATOM 624 C C . ILE A 0 76 . 9.216 8.113 -19.957 1.00 96.14 76 A 1 ATOM 625 C CB . ILE A 0 76 . 6.845 7.368 -20.521 1.00 96.14 76 A 1 ATOM 626 O O . ILE A 0 76 . 9.398 9.177 -19.375 1.00 96.14 76 A 1 ATOM 627 C CG1 . ILE A 0 76 . 5.677 7.588 -21.511 1.00 96.14 76 A 1 ATOM 628 C CG2 . ILE A 0 76 . 6.452 7.906 -19.129 1.00 96.14 76 A 1 ATOM 629 C CD1 . ILE A 0 76 . 4.503 6.631 -21.267 1.00 96.14 76 A 1 ATOM 630 N N . ILE A 0 77 . 9.961 7.032 -19.695 1.00 93.65 77 A 1 ATOM 631 C CA . ILE A 0 77 . 11.055 7.046 -18.706 1.00 93.65 77 A 1 ATOM 632 C C . ILE A 0 77 . 12.139 8.056 -19.116 1.00 93.65 77 A 1 ATOM 633 C CB . ILE A 0 77 . 11.611 5.621 -18.487 1.00 93.65 77 A 1 ATOM 634 O O . ILE A 0 77 . 12.482 8.924 -18.319 1.00 93.65 77 A 1 ATOM 635 C CG1 . ILE A 0 77 . 10.544 4.743 -17.796 1.00 93.65 77 A 1 ATOM 636 C CG2 . ILE A 0 77 . 12.890 5.625 -17.634 1.00 93.65 77 A 1 ATOM 637 C CD1 . ILE A 0 77 . 10.815 3.240 -17.923 1.00 93.65 77 A 1 ATOM 638 N N . SER A 0 78 . 12.593 8.028 -20.375 1.00 94.10 78 A 1 ATOM 639 C CA . SER A 0 78 . 13.576 9.000 -20.878 1.00 94.10 78 A 1 ATOM 640 C C . SER A 0 78 . 13.064 10.447 -20.834 1.00 94.10 78 A 1 ATOM 641 C CB . SER A 0 78 . 13.966 8.647 -22.316 1.00 94.10 78 A 1 ATOM 642 O O . SER A 0 78 . 13.834 11.369 -20.559 1.00 94.10 78 A 1 ATOM 643 O OG . SER A 0 78 . 14.963 9.539 -22.794 1.00 94.10 78 A 1 ATOM 644 N N . ASP A 0 79 . 11.773 10.667 -21.102 1.00 93.89 79 A 1 ATOM 645 C CA . ASP A 0 79 . 11.136 11.982 -20.998 1.00 93.89 79 A 1 ATOM 646 C C . ASP A 0 79 . 11.129 12.479 -19.535 1.00 93.89 79 A 1 ATOM 647 C CB . ASP A 0 79 . 9.721 11.937 -21.620 1.00 93.89 79 A 1 ATOM 648 O O . ASP A 0 79 . 11.551 13.609 -19.269 1.00 93.89 79 A 1 ATOM 649 C CG . ASP A 0 79 . 9.677 11.781 -23.151 1.00 93.89 79 A 1 ATOM 650 O OD1 . ASP A 0 79 . 10.676 12.163 -23.807 1.00 93.89 79 A 1 ATOM 651 O OD2 . ASP A 0 79 . 8.635 11.338 -23.689 1.00 93.89 79 A 1 ATOM 652 N N . LEU A 0 80 . 10.756 11.617 -18.581 1.00 92.23 80 A 1 ATOM 653 C CA . LEU A 0 80 . 10.736 11.904 -17.139 1.00 92.23 80 A 1 ATOM 654 C C . LEU A 0 80 . 12.130 12.191 -16.553 1.00 92.23 80 A 1 ATOM 655 C CB . LEU A 0 80 . 10.097 10.710 -16.397 1.00 92.23 80 A 1 ATOM 656 O O . LEU A 0 80 . 12.294 13.154 -15.799 1.00 92.23 80 A 1 ATOM 657 C CG . LEU A 0 80 . 8.567 10.590 -16.490 1.00 92.23 80 A 1 ATOM 658 C CD1 . LEU A 0 80 . 8.096 9.359 -15.716 1.00 92.23 80 A 1 ATOM 659 C CD2 . LEU A 0 80 . 7.870 11.826 -15.918 1.00 92.23 80 A 1 ATOM 660 N N . GLU A 0 81 . 13.133 11.387 -16.914 1.00 90.97 81 A 1 ATOM 661 C CA . GLU A 0 81 . 14.531 11.538 -16.478 1.00 90.97 81 A 1 ATOM 662 C C . GLU A 0 81 . 15.169 12.812 -17.049 1.00 90.97 81 A 1 ATOM 663 C CB . GLU A 0 81 . 15.341 10.318 -16.946 1.00 90.97 81 A 1 ATOM 664 O O . GLU A 0 81 . 15.893 13.533 -16.356 1.00 90.97 81 A 1 ATOM 665 C CG . GLU A 0 81 . 14.997 9.048 -16.153 1.00 90.97 81 A 1 ATOM 666 C CD . GLU A 0 81 . 15.614 7.769 -16.745 1.00 90.97 81 A 1 ATOM 667 O OE1 . GLU A 0 81 . 15.682 6.773 -15.991 1.00 90.97 81 A 1 ATOM 668 O OE2 . GLU A 0 81 . 15.972 7.770 -17.948 1.00 90.97 81 A 1 ATOM 669 N N . ALA A 0 82 . 14.865 13.147 -18.307 1.00 90.84 82 A 1 ATOM 670 C CA . ALA A 0 82 . 15.324 14.386 -18.925 1.00 90.84 82 A 1 ATOM 671 C C . ALA A 0 82 . 14.652 15.636 -18.324 1.00 90.84 82 A 1 ATOM 672 C CB . ALA A 0 82 . 15.080 14.287 -20.431 1.00 90.84 82 A 1 ATOM 673 O O . ALA A 0 82 . 15.281 16.704 -18.287 1.00 90.84 82 A 1 ATOM 674 N N . GLY A 0 83 . 13.416 15.497 -17.826 1.00 87.96 83 A 1 ATOM 675 C CA . GLY A 0 83 . 12.555 16.593 -17.372 1.00 87.96 83 A 1 ATOM 676 C C . GLY A 0 83 . 11.769 17.239 -18.519 1.00 87.96 83 A 1 ATOM 677 O O . GLY A 0 83 . 11.562 18.454 -18.517 1.00 87.96 83 A 1 ATOM 678 N N . ARG A 0 84 . 11.392 16.449 -19.535 1.00 90.55 84 A 1 ATOM 679 C CA . ARG A 0 84 . 10.535 16.874 -20.653 1.00 90.55 84 A 1 ATOM 680 C C . ARG A 0 84 . 9.053 16.775 -20.243 1.00 90.55 84 A 1 ATOM 681 C CB . ARG A 0 84 . 10.829 16.033 -21.914 1.00 90.55 84 A 1 ATOM 682 O O . ARG A 0 84 . 8.703 15.853 -19.511 1.00 90.55 84 A 1 ATOM 683 C CG . ARG A 0 84 . 12.248 16.276 -22.464 1.00 90.55 84 A 1 ATOM 684 C CD . ARG A 0 84 . 12.515 15.616 -23.830 1.00 90.55 84 A 1 ATOM 685 N NE . ARG A 0 84 . 12.556 14.141 -23.774 1.00 90.55 84 A 1 ATOM 686 N NH1 . ARG A 0 84 . 14.823 13.729 -23.632 1.00 90.55 84 A 1 ATOM 687 N NH2 . ARG A 0 84 . 13.376 12.039 -23.690 1.00 90.55 84 A 1 ATOM 688 C CZ . ARG A 0 84 . 13.588 13.319 -23.695 1.00 90.55 84 A 1 ATOM 689 N N . PRO A 0 85 . 8.180 17.698 -20.693 1.00 89.75 85 A 1 ATOM 690 C CA . PRO A 0 85 . 6.743 17.618 -20.431 1.00 89.75 85 A 1 ATOM 691 C C . PRO A 0 85 . 6.114 16.420 -21.142 1.00 89.75 85 A 1 ATOM 692 C CB . PRO A 0 85 . 6.153 18.937 -20.946 1.00 89.75 85 A 1 ATOM 693 O O . PRO A 0 85 . 6.351 16.213 -22.333 1.00 89.75 85 A 1 ATOM 694 C CG . PRO A 0 85 . 7.128 19.353 -22.047 1.00 89.75 85 A 1 ATOM 695 C CD . PRO A 0 85 . 8.475 18.852 -21.529 1.00 89.75 85 A 1 ATOM 696 N N . ILE A 0 86 . 5.265 15.676 -20.432 1.00 94.30 86 A 1 ATOM 697 C CA . ILE A 0 86 . 4.547 14.522 -20.981 1.00 94.30 86 A 1 ATOM 698 C C . ILE A 0 86 . 3.044 14.805 -21.014 1.00 94.30 86 A 1 ATOM 699 C CB . ILE A 0 86 . 4.893 13.227 -20.212 1.00 94.30 86 A 1 ATOM 700 O O . ILE A 0 86 . 2.440 15.162 -20.003 1.00 94.30 86 A 1 ATOM 701 C CG1 . ILE A 0 86 . 6.428 13.093 -20.081 1.00 94.30 86 A 1 ATOM 702 C CG2 . ILE A 0 86 . 4.293 12.017 -20.952 1.00 94.30 86 A 1 ATOM 703 C CD1 . ILE A 0 86 . 6.916 11.760 -19.522 1.00 94.30 86 A 1 ATOM 704 N N . ARG A 0 87 . 2.422 14.620 -22.185 1.00 94.94 87 A 1 ATOM 705 C CA . ARG A 0 87 . 0.961 14.596 -22.328 1.00 94.94 87 A 1 ATOM 706 C C . ARG A 0 87 . 0.468 13.177 -22.059 1.00 94.94 87 A 1 ATOM 707 C CB . ARG A 0 87 . 0.536 15.062 -23.728 1.00 94.94 87 A 1 ATOM 708 O O . ARG A 0 87 . 0.666 12.288 -22.881 1.00 94.94 87 A 1 ATOM 709 C CG . ARG A 0 87 . 0.947 16.504 -24.062 1.00 94.94 87 A 1 ATOM 710 C CD . ARG A 0 87 . 0.243 17.017 -25.328 1.00 94.94 87 A 1 ATOM 711 N NE . ARG A 0 87 . 0.434 16.117 -26.480 1.00 94.94 87 A 1 ATOM 712 N NH1 . ARG A 0 87 . -0.160 17.533 -28.194 1.00 94.94 87 A 1 ATOM 713 N NH2 . ARG A 0 87 . 0.371 15.404 -28.610 1.00 94.94 87 A 1 ATOM 714 C CZ . ARG A 0 87 . 0.214 16.363 -27.753 1.00 94.94 87 A 1 ATOM 715 N N . TRP A 0 88 . -0.149 12.951 -20.903 1.00 96.15 88 A 1 ATOM 716 C CA . TRP A 0 88 . -0.613 11.615 -20.501 1.00 96.15 88 A 1 ATOM 717 C C . TRP A 0 88 . -1.701 11.048 -21.425 1.00 96.15 88 A 1 ATOM 718 C CB . TRP A 0 88 . -1.067 11.669 -19.039 1.00 96.15 88 A 1 ATOM 719 O O . TRP A 0 88 . -1.729 9.845 -21.663 1.00 96.15 88 A 1 ATOM 720 C CG . TRP A 0 88 . -0.014 12.187 -18.106 1.00 96.15 88 A 1 ATOM 721 C CD1 . TRP A 0 88 . -0.120 13.268 -17.300 1.00 96.15 88 A 1 ATOM 722 C CD2 . TRP A 0 88 . 1.331 11.660 -17.894 1.00 96.15 88 A 1 ATOM 723 C CE2 . TRP A 0 88 . 2.003 12.504 -16.964 1.00 96.15 88 A 1 ATOM 724 C CE3 . TRP A 0 88 . 2.051 10.553 -18.395 1.00 96.15 88 A 1 ATOM 725 N NE1 . TRP A 0 88 . 1.073 13.465 -16.633 1.00 96.15 88 A 1 ATOM 726 C CH2 . TRP A 0 88 . 3.994 11.131 -17.043 1.00 96.15 88 A 1 ATOM 727 C CZ2 . TRP A 0 88 . 3.322 12.266 -16.560 1.00 96.15 88 A 1 ATOM 728 C CZ3 . TRP A 0 88 . 3.360 10.277 -17.960 1.00 96.15 88 A 1 ATOM 729 N N . THR A 0 89 . -2.505 11.929 -22.024 1.00 96.10 89 A 1 ATOM 730 C CA . THR A 0 89 . -3.519 11.642 -23.055 1.00 96.10 89 A 1 ATOM 731 C C . THR A 0 89 . -2.980 10.940 -24.301 1.00 96.10 89 A 1 ATOM 732 C CB . THR A 0 89 . -4.151 12.962 -23.526 1.00 96.10 89 A 1 ATOM 733 O O . THR A 0 89 . -3.739 10.283 -25.004 1.00 96.10 89 A 1 ATOM 734 C CG2 . THR A 0 89 . -5.012 13.590 -22.428 1.00 96.10 89 A 1 ATOM 735 O OG1 . THR A 0 89 . -3.137 13.899 -23.864 1.00 96.10 89 A 1 ATOM 736 N N . ASP A 0 90 . -1.682 11.066 -24.589 1.00 96.02 90 A 1 ATOM 737 C CA . ASP A 0 90 . -1.060 10.497 -25.790 1.00 96.02 90 A 1 ATOM 738 C C . ASP A 0 90 . -0.764 8.988 -25.639 1.00 96.02 90 A 1 ATOM 739 C CB . ASP A 0 90 . 0.227 11.272 -26.133 1.00 96.02 90 A 1 ATOM 740 O O . ASP A 0 90 . -0.267 8.361 -26.574 1.00 96.02 90 A 1 ATOM 741 C CG . ASP A 0 90 . 0.060 12.764 -26.462 1.00 96.02 90 A 1 ATOM 742 O OD1 . ASP A 0 90 . -0.998 13.386 -26.220 1.00 96.02 90 A 1 ATOM 743 O OD2 . ASP A 0 90 . 1.047 13.362 -26.955 1.00 96.02 90 A 1 ATOM 744 N N . TYR A 0 91 . -1.035 8.399 -24.465 1.00 96.99 91 A 1 ATOM 745 C CA . TYR A 0 91 . -0.652 7.031 -24.117 1.00 96.99 91 A 1 ATOM 746 C C . TYR A 0 91 . -1.797 6.234 -23.478 1.00 96.99 91 A 1 ATOM 747 C CB . TYR A 0 91 . 0.546 7.056 -23.163 1.00 96.99 91 A 1 ATOM 748 O O . TYR A 0 91 . -2.587 6.736 -22.683 1.00 96.99 91 A 1 ATOM 749 C CG . TYR A 0 91 . 1.766 7.796 -23.674 1.00 96.99 91 A 1 ATOM 750 C CD1 . TYR A 0 91 . 2.627 7.188 -24.609 1.00 96.99 91 A 1 ATOM 751 C CD2 . TYR A 0 91 . 2.042 9.094 -23.205 1.00 96.99 91 A 1 ATOM 752 C CE1 . TYR A 0 91 . 3.792 7.855 -25.036 1.00 96.99 91 A 1 ATOM 753 C CE2 . TYR A 0 91 . 3.197 9.768 -23.635 1.00 96.99 91 A 1 ATOM 754 O OH . TYR A 0 91 . 5.222 9.785 -24.914 1.00 96.99 91 A 1 ATOM 755 C CZ . TYR A 0 91 . 4.085 9.142 -24.534 1.00 96.99 91 A 1 ATOM 756 N N . ASN A 0 92 . -1.834 4.933 -23.768 1.00 96.48 92 A 1 ATOM 757 C CA . ASN A 0 92 . -2.805 4.004 -23.190 1.00 96.48 92 A 1 ATOM 758 C C . ASN A 0 92 . -2.609 3.847 -21.664 1.00 96.48 92 A 1 ATOM 759 C CB . ASN A 0 92 . -2.671 2.677 -23.963 1.00 96.48 92 A 1 ATOM 760 O O . ASN A 0 92 . -1.484 3.655 -21.196 1.00 96.48 92 A 1 ATOM 761 C CG . ASN A 0 92 . -3.694 1.623 -23.577 1.00 96.48 92 A 1 ATOM 762 N ND2 . ASN A 0 92 . -4.237 0.901 -24.525 1.00 96.48 92 A 1 ATOM 763 O OD1 . ASN A 0 92 . -4.001 1.404 -22.420 1.00 96.48 92 A 1 ATOM 764 N N . PHE A 0 93 . -3.703 3.826 -20.894 1.00 97.76 93 A 1 ATOM 765 C CA . PHE A 0 93 . -3.698 3.608 -19.442 1.00 97.76 93 A 1 ATOM 766 C C . PHE A 0 93 . -2.915 2.364 -18.977 1.00 97.76 93 A 1 ATOM 767 C CB . PHE A 0 93 . -5.144 3.565 -18.927 1.00 97.76 93 A 1 ATOM 768 O O . PHE A 0 93 . -2.300 2.419 -17.914 1.00 97.76 93 A 1 ATOM 769 C CG . PHE A 0 93 . -5.845 4.908 -18.980 1.00 97.76 93 A 1 ATOM 770 C CD1 . PHE A 0 93 . -5.553 5.885 -18.008 1.00 97.76 93 A 1 ATOM 771 C CD2 . PHE A 0 93 . -6.776 5.190 -19.998 1.00 97.76 93 A 1 ATOM 772 C CE1 . PHE A 0 93 . -6.172 7.146 -18.066 1.00 97.76 93 A 1 ATOM 773 C CE2 . PHE A 0 93 . -7.395 6.451 -20.053 1.00 97.76 93 A 1 ATOM 774 C CZ . PHE A 0 93 . -7.082 7.431 -19.098 1.00 97.76 93 A 1 ATOM 775 N N . TYR A 0 94 . -2.825 1.280 -19.761 1.00 97.95 94 A 1 ATOM 776 C CA . TYR A 0 94 . -1.961 0.132 -19.428 1.00 97.95 94 A 1 ATOM 777 C C . TYR A 0 94 . -0.469 0.503 -19.385 1.00 97.95 94 A 1 ATOM 778 C CB . TYR A 0 94 . -2.160 -1.008 -20.438 1.00 97.95 94 A 1 ATOM 779 O O . TYR A 0 94 . 0.272 0.020 -18.530 1.00 97.95 94 A 1 ATOM 780 C CG . TYR A 0 94 . -3.583 -1.502 -20.601 1.00 97.95 94 A 1 ATOM 781 C CD1 . TYR A 0 94 . -4.345 -1.860 -19.473 1.00 97.95 94 A 1 ATOM 782 C CD2 . TYR A 0 94 . -4.141 -1.614 -21.889 1.00 97.95 94 A 1 ATOM 783 C CE1 . TYR A 0 94 . -5.667 -2.309 -19.635 1.00 97.95 94 A 1 ATOM 784 C CE2 . TYR A 0 94 . -5.471 -2.039 -22.053 1.00 97.95 94 A 1 ATOM 785 O OH . TYR A 0 94 . -7.512 -2.823 -21.105 1.00 97.95 94 A 1 ATOM 786 C CZ . TYR A 0 94 . -6.239 -2.386 -20.923 1.00 97.95 94 A 1 ATOM 787 N N . THR A 0 95 . -0.021 1.385 -20.284 1.00 97.97 95 A 1 ATOM 788 C CA . THR A 0 95 . 1.329 1.969 -20.270 1.00 97.97 95 A 1 ATOM 789 C C . THR A 0 95 . 1.498 2.868 -19.049 1.00 97.97 95 A 1 ATOM 790 C CB . THR A 0 95 . 1.605 2.730 -21.581 1.00 97.97 95 A 1 ATOM 791 O O . THR A 0 95 . 2.483 2.728 -18.327 1.00 97.97 95 A 1 ATOM 792 C CG2 . THR A 0 95 . 3.010 3.315 -21.663 1.00 97.97 95 A 1 ATOM 793 O OG1 . THR A 0 95 . 1.481 1.849 -22.683 1.00 97.97 95 A 1 ATOM 794 N N . LEU A 0 96 . 0.516 3.726 -18.762 1.00 98.03 96 A 1 ATOM 795 C CA . LEU A 0 96 . 0.557 4.670 -17.639 1.00 98.03 96 A 1 ATOM 796 C C . LEU A 0 96 . 0.595 3.973 -16.266 1.00 98.03 96 A 1 ATOM 797 C CB . LEU A 0 96 . -0.642 5.627 -17.758 1.00 98.03 96 A 1 ATOM 798 O O . LEU A 0 96 . 1.455 4.284 -15.444 1.00 98.03 96 A 1 ATOM 799 C CG . LEU A 0 96 . -0.679 6.473 -19.046 1.00 98.03 96 A 1 ATOM 800 C CD1 . LEU A 0 96 . -1.827 7.468 -18.947 1.00 98.03 96 A 1 ATOM 801 C CD2 . LEU A 0 96 . 0.619 7.249 -19.276 1.00 98.03 96 A 1 ATOM 802 N N . ALA A 0 97 . -0.258 2.973 -16.034 1.00 97.73 97 A 1 ATOM 803 C CA . ALA A 0 97 . -0.262 2.182 -14.802 1.00 97.73 97 A 1 ATOM 804 C C . ALA A 0 97 . 1.019 1.343 -14.636 1.00 97.73 97 A 1 ATOM 805 C CB . ALA A 0 97 . -1.515 1.302 -14.795 1.00 97.73 97 A 1 ATOM 806 O O . ALA A 0 97 . 1.516 1.175 -13.521 1.00 97.73 97 A 1 ATOM 807 N N . ASN A 0 98 . 1.609 0.855 -15.734 1.00 96.77 98 A 1 ATOM 808 C CA . ASN A 0 98 . 2.922 0.213 -15.679 1.00 96.77 98 A 1 ATOM 809 C C . ASN A 0 98 . 4.058 1.205 -15.381 1.00 96.77 98 A 1 ATOM 810 C CB . ASN A 0 98 . 3.200 -0.563 -16.975 1.00 96.77 98 A 1 ATOM 811 O O . ASN A 0 98 . 5.004 0.815 -14.702 1.00 96.77 98 A 1 ATOM 812 C CG . ASN A 0 98 . 2.928 -2.055 -16.890 1.00 96.77 98 A 1 ATOM 813 N ND2 . ASN A 0 98 . 3.419 -2.788 -17.863 1.00 96.77 98 A 1 ATOM 814 O OD1 . ASN A 0 98 . 2.369 -2.603 -15.950 1.00 96.77 98 A 1 ATOM 815 N N . ILE A 0 99 . 3.985 2.460 -15.842 1.00 96.73 99 A 1 ATOM 816 C CA . ILE A 0 99 . 4.934 3.513 -15.441 1.00 96.73 99 A 1 ATOM 817 C C . ILE A 0 99 . 4.783 3.836 -13.953 1.00 96.73 99 A 1 ATOM 818 C CB . ILE A 0 99 . 4.800 4.764 -16.341 1.00 96.73 99 A 1 ATOM 819 O O . ILE A 0 99 . 5.796 3.898 -13.262 1.00 96.73 99 A 1 ATOM 820 C CG1 . ILE A 0 99 . 5.344 4.489 -17.761 1.00 96.73 99 A 1 ATOM 821 C CG2 . ILE A 0 99 . 5.490 6.005 -15.739 1.00 96.73 99 A 1 ATOM 822 C CD1 . ILE A 0 99 . 6.860 4.259 -17.848 1.00 96.73 99 A 1 ATOM 823 N N . ALA A 0 100 . 3.553 3.940 -13.438 1.00 96.35 100 A 1 ATOM 824 C CA . ALA A 0 100 . 3.303 4.133 -12.011 1.00 96.35 100 A 1 ATOM 825 C C . ALA A 0 100 . 3.927 3.001 -11.170 1.00 96.35 100 A 1 ATOM 826 C CB . ALA A 0 100 . 1.795 4.290 -11.776 1.00 96.35 100 A 1 ATOM 827 O O . ALA A 0 100 . 4.790 3.276 -10.342 1.00 96.35 100 A 1 ATOM 828 N N . LYS A 0 101 . 3.603 1.725 -11.445 1.00 95.50 101 A 1 ATOM 829 C CA . LYS A 0 101 . 4.236 0.571 -10.766 1.00 95.50 101 A 1 ATOM 830 C C . LYS A 0 101 . 5.760 0.571 -10.888 1.00 95.50 101 A 1 ATOM 831 C CB . LYS A 0 101 . 3.719 -0.755 -11.340 1.00 95.50 101 A 1 ATOM 832 O O . LYS A 0 101 . 6.460 0.270 -9.926 1.00 95.50 101 A 1 ATOM 833 C CG . LYS A 0 101 . 2.279 -1.072 -10.920 1.00 95.50 101 A 1 ATOM 834 C CD . LYS A 0 101 . 1.858 -2.489 -11.340 1.00 95.50 101 A 1 ATOM 835 C CE . LYS A 0 101 . 1.941 -2.676 -12.858 1.00 95.50 101 A 1 ATOM 836 N NZ . LYS A 0 101 . 1.543 -4.042 -13.261 1.00 95.50 101 A 1 ATOM 837 N N . ARG A 0 102 . 6.283 0.907 -12.073 1.00 93.46 102 A 1 ATOM 838 C CA . ARG A 0 102 . 7.725 0.924 -12.338 1.00 93.46 102 A 1 ATOM 839 C C . ARG A 0 102 . 8.449 2.059 -11.611 1.00 93.46 102 A 1 ATOM 840 C CB . ARG A 0 102 . 7.970 0.905 -13.853 1.00 93.46 102 A 1 ATOM 841 O O . ARG A 0 102 . 9.611 1.877 -11.280 1.00 93.46 102 A 1 ATOM 842 C CG . ARG A 0 102 . 9.468 0.889 -14.159 1.00 93.46 102 A 1 ATOM 843 C CD . ARG A 0 102 . 9.795 0.432 -15.577 1.00 93.46 102 A 1 ATOM 844 N NE . ARG A 0 102 . 11.248 0.543 -15.800 1.00 93.46 102 A 1 ATOM 845 N NH1 . ARG A 0 102 . 11.471 -0.942 -17.535 1.00 93.46 102 A 1 ATOM 846 N NH2 . ARG A 0 102 . 13.288 -0.019 -16.612 1.00 93.46 102 A 1 ATOM 847 C CZ . ARG A 0 102 . 11.991 -0.136 -16.652 1.00 93.46 102 A 1 ATOM 848 N N . TYR A 0 103 . 7.796 3.187 -11.339 1.00 92.72 103 A 1 ATOM 849 C CA . TYR A 0 103 . 8.352 4.220 -10.465 1.00 92.72 103 A 1 ATOM 850 C C . TYR A 0 103 . 8.535 3.685 -9.038 1.00 92.72 103 A 1 ATOM 851 C CB . TYR A 0 103 . 7.483 5.485 -10.536 1.00 92.72 103 A 1 ATOM 852 O O . TYR A 0 103 . 9.641 3.773 -8.519 1.00 92.72 103 A 1 ATOM 853 C CG . TYR A 0 103 . 7.870 6.557 -9.536 1.00 92.72 103 A 1 ATOM 854 C CD1 . TYR A 0 103 . 7.021 6.830 -8.446 1.00 92.72 103 A 1 ATOM 855 C CD2 . TYR A 0 103 . 9.098 7.237 -9.660 1.00 92.72 103 A 1 ATOM 856 C CE1 . TYR A 0 103 . 7.405 7.767 -7.468 1.00 92.72 103 A 1 ATOM 857 C CE2 . TYR A 0 103 . 9.484 8.178 -8.686 1.00 92.72 103 A 1 ATOM 858 O OH . TYR A 0 103 . 9.025 9.314 -6.619 1.00 92.72 103 A 1 ATOM 859 C CZ . TYR A 0 103 . 8.641 8.438 -7.584 1.00 92.72 103 A 1 ATOM 860 N N . LEU A 0 104 . 7.515 3.033 -8.461 1.00 92.78 104 A 1 ATOM 861 C CA . LEU A 0 104 . 7.589 2.447 -7.111 1.00 92.78 104 A 1 ATOM 862 C C . LEU A 0 104 . 8.687 1.370 -6.999 1.00 92.78 104 A 1 ATOM 863 C CB . LEU A 0 104 . 6.221 1.860 -6.703 1.00 92.78 104 A 1 ATOM 864 O O . LEU A 0 104 . 9.496 1.407 -6.077 1.00 92.78 104 A 1 ATOM 865 C CG . LEU A 0 104 . 4.988 2.755 -6.905 1.00 92.78 104 A 1 ATOM 866 C CD1 . LEU A 0 104 . 3.723 2.004 -6.491 1.00 92.78 104 A 1 ATOM 867 C CD2 . LEU A 0 104 . 5.050 4.095 -6.172 1.00 92.78 104 A 1 ATOM 868 N N . LEU A 0 105 . 8.768 0.468 -7.988 1.00 90.61 105 A 1 ATOM 869 C CA . LEU A 0 105 . 9.795 -0.585 -8.081 1.00 90.61 105 A 1 ATOM 870 C C . LEU A 0 105 . 11.240 -0.069 -8.182 1.00 90.61 105 A 1 ATOM 871 C CB . LEU A 0 105 . 9.511 -1.443 -9.329 1.00 90.61 105 A 1 ATOM 872 O O . LEU A 0 105 . 12.164 -0.826 -7.906 1.00 90.61 105 A 1 ATOM 873 C CG . LEU A 0 105 . 8.409 -2.494 -9.147 1.00 90.61 105 A 1 ATOM 874 C CD1 . LEU A 0 105 . 8.018 -3.066 -10.513 1.00 90.61 105 A 1 ATOM 875 C CD2 . LEU A 0 105 . 8.888 -3.655 -8.276 1.00 90.61 105 A 1 ATOM 876 N N . HIS A 0 106 . 11.440 1.177 -8.620 1.00 86.80 106 A 1 ATOM 877 C CA . HIS A 0 106 . 12.759 1.806 -8.767 1.00 86.80 106 A 1 ATOM 878 C C . HIS A 0 106 . 13.060 2.809 -7.640 1.00 86.80 106 A 1 ATOM 879 C CB . HIS A 0 106 . 12.894 2.421 -10.173 1.00 86.80 106 A 1 ATOM 880 O O . HIS A 0 106 . 13.965 3.629 -7.788 1.00 86.80 106 A 1 ATOM 881 C CG . HIS A 0 106 . 13.132 1.427 -11.286 1.00 86.80 106 A 1 ATOM 882 C CD2 . HIS A 0 106 . 12.417 1.314 -12.440 1.00 86.80 106 A 1 ATOM 883 N ND1 . HIS A 0 106 . 14.140 0.474 -11.315 1.00 86.80 106 A 1 ATOM 884 C CE1 . HIS A 0 106 . 13.993 -0.225 -12.438 1.00 86.80 106 A 1 ATOM 885 N NE2 . HIS A 0 106 . 12.947 0.245 -13.137 1.00 86.80 106 A 1 ATOM 886 N N . ILE A 0 107 . 12.332 2.772 -6.521 1.00 88.21 107 A 1 ATOM 887 C CA . ILE A 0 107 . 12.741 3.470 -5.295 1.00 88.21 107 A 1 ATOM 888 C C . ILE A 0 107 . 13.651 2.539 -4.484 1.00 88.21 107 A 1 ATOM 889 C CB . ILE A 0 107 . 11.521 3.994 -4.504 1.00 88.21 107 A 1 ATOM 890 O O . ILE A 0 107 . 13.262 1.426 -4.129 1.00 88.21 107 A 1 ATOM 891 C CG1 . ILE A 0 107 . 10.704 4.966 -5.395 1.00 88.21 107 A 1 ATOM 892 C CG2 . ILE A 0 107 . 11.998 4.683 -3.217 1.00 88.21 107 A 1 ATOM 893 C CD1 . ILE A 0 107 . 9.669 5.859 -4.696 1.00 88.21 107 A 1 ATOM 894 N N . GLU A 0 108 . 14.875 2.984 -4.194 1.00 83.53 108 A 1 ATOM 895 C CA . GLU A 0 108 . 15.835 2.210 -3.400 1.00 83.53 108 A 1 ATOM 896 C C . GLU A 0 108 . 15.312 2.043 -1.963 1.00 83.53 108 A 1 ATOM 897 C CB . GLU A 0 108 . 17.219 2.879 -3.417 1.00 83.53 108 A 1 ATOM 898 O O . GLU A 0 108 . 15.001 3.029 -1.292 1.00 83.53 108 A 1 ATOM 899 C CG . GLU A 0 108 . 18.319 1.967 -2.842 1.00 83.53 108 A 1 ATOM 900 C CD . GLU A 0 108 . 19.572 2.747 -2.411 1.00 83.53 108 A 1 ATOM 901 O OE1 . GLU A 0 108 . 20.177 2.367 -1.380 1.00 83.53 108 A 1 ATOM 902 O OE2 . GLU A 0 108 . 19.898 3.768 -3.052 1.00 83.53 108 A 1 ATOM 903 N N . GLY A 0 109 . 15.212 0.790 -1.506 1.00 84.34 109 A 1 ATOM 904 C CA . GLY A 0 109 . 14.594 0.425 -0.225 1.00 84.34 109 A 1 ATOM 905 C C . GLY A 0 109 . 13.070 0.242 -0.272 1.00 84.34 109 A 1 ATOM 906 O O . GLY A 0 109 . 12.472 -0.051 0.760 1.00 84.34 109 A 1 ATOM 907 N N . GLY A 0 110 . 12.436 0.386 -1.441 1.00 90.43 110 A 1 ATOM 908 C CA . GLY A 0 110 . 10.978 0.365 -1.571 1.00 90.43 110 A 1 ATOM 909 C C . GLY A 0 110 . 10.318 1.657 -1.083 1.00 90.43 110 A 1 ATOM 910 O O . GLY A 0 110 . 10.985 2.595 -0.651 1.00 90.43 110 A 1 ATOM 911 N N . ILE A 0 111 . 8.986 1.733 -1.182 1.00 93.00 111 A 1 ATOM 912 C CA . ILE A 0 111 . 8.267 2.994 -0.914 1.00 93.00 111 A 1 ATOM 913 C C . ILE A 0 111 . 7.925 3.216 0.564 1.00 93.00 111 A 1 ATOM 914 C CB . ILE A 0 111 . 7.059 3.200 -1.853 1.00 93.00 111 A 1 ATOM 915 O O . ILE A 0 111 . 7.546 4.322 0.929 1.00 93.00 111 A 1 ATOM 916 C CG1 . ILE A 0 111 . 5.789 2.446 -1.402 1.00 93.00 111 A 1 ATOM 917 C CG2 . ILE A 0 111 . 7.451 2.848 -3.300 1.00 93.00 111 A 1 ATOM 918 C CD1 . ILE A 0 111 . 4.580 2.692 -2.315 1.00 93.00 111 A 1 ATOM 919 N N . LEU A 0 112 . 8.059 2.171 1.384 1.00 92.67 112 A 1 ATOM 920 C CA . LEU A 0 112 . 7.815 2.167 2.832 1.00 92.67 112 A 1 ATOM 921 C C . LEU A 0 112 . 9.101 1.932 3.647 1.00 92.67 112 A 1 ATOM 922 C CB . LEU A 0 112 . 6.798 1.049 3.138 1.00 92.67 112 A 1 ATOM 923 O O . LEU A 0 112 . 9.135 2.198 4.841 1.00 92.67 112 A 1 ATOM 924 C CG . LEU A 0 112 . 5.416 1.210 2.481 1.00 92.67 112 A 1 ATOM 925 C CD1 . LEU A 0 112 . 4.603 -0.061 2.697 1.00 92.67 112 A 1 ATOM 926 C CD2 . LEU A 0 112 . 4.645 2.390 3.070 1.00 92.67 112 A 1 ATOM 927 N N . GLY A 0 113 . 10.157 1.406 3.018 1.00 91.40 113 A 1 ATOM 928 C CA . GLY A 0 113 . 11.285 0.797 3.721 1.00 91.40 113 A 1 ATOM 929 C C . GLY A 0 113 . 10.989 -0.648 4.169 1.00 91.40 113 A 1 ATOM 930 O O . GLY A 0 113 . 9.845 -0.975 4.495 1.00 91.40 113 A 1 ATOM 931 N N . PRO A 0 114 . 12.006 -1.530 4.225 1.00 92.30 114 A 1 ATOM 932 C CA . PRO A 0 114 . 11.819 -2.952 4.538 1.00 92.30 114 A 1 ATOM 933 C C . PRO A 0 114 . 11.320 -3.205 5.969 1.00 92.30 114 A 1 ATOM 934 C CB . PRO A 0 114 . 13.192 -3.594 4.307 1.00 92.30 114 A 1 ATOM 935 O O . PRO A 0 114 . 10.689 -4.226 6.226 1.00 92.30 114 A 1 ATOM 936 C CG . PRO A 0 114 . 14.172 -2.444 4.536 1.00 92.30 114 A 1 ATOM 937 C CD . PRO A 0 114 . 13.411 -1.246 3.975 1.00 92.30 114 A 1 ATOM 938 N N . GLU A 0 115 . 11.583 -2.284 6.899 1.00 93.64 115 A 1 ATOM 939 C CA . GLU A 0 115 . 11.094 -2.366 8.278 1.00 93.64 115 A 1 ATOM 940 C C . GLU A 0 115 . 9.575 -2.156 8.344 1.00 93.64 115 A 1 ATOM 941 C CB . GLU A 0 115 . 11.861 -1.345 9.129 1.00 93.64 115 A 1 ATOM 942 O O . GLU A 0 115 . 8.861 -2.994 8.890 1.00 93.64 115 A 1 ATOM 943 C CG . GLU A 0 115 . 11.554 -1.504 10.623 1.00 93.64 115 A 1 ATOM 944 C CD . GLU A 0 115 . 12.280 -0.478 11.504 1.00 93.64 115 A 1 ATOM 945 O OE1 . GLU A 0 115 . 11.859 -0.359 12.676 1.00 93.64 115 A 1 ATOM 946 O OE2 . GLU A 0 115 . 13.245 0.155 11.015 1.00 93.64 115 A 1 ATOM 947 N N . SER A 0 116 . 9.060 -1.095 7.715 1.00 94.91 116 A 1 ATOM 948 C CA . SER A 0 116 . 7.620 -0.829 7.642 1.00 94.91 116 A 1 ATOM 949 C C . SER A 0 116 . 6.873 -1.815 6.733 1.00 94.91 116 A 1 ATOM 950 C CB . SER A 0 116 . 7.377 0.602 7.176 1.00 94.91 116 A 1 ATOM 951 O O . SER A 0 116 . 5.705 -2.101 6.994 1.00 94.91 116 A 1 ATOM 952 O OG . SER A 0 116 . 7.958 1.521 8.083 1.00 94.91 116 A 1 ATOM 953 N N . GLU A 0 117 . 7.531 -2.394 5.716 1.00 95.50 117 A 1 ATOM 954 C CA . GLU A 0 117 . 7.001 -3.576 5.016 1.00 95.50 117 A 1 ATOM 955 C C . GLU A 0 117 . 6.737 -4.726 6.007 1.00 95.50 117 A 1 ATOM 956 C CB . GLU A 0 117 . 7.949 -4.089 3.907 1.00 95.50 117 A 1 ATOM 957 O O . GLU A 0 117 . 5.632 -5.268 6.032 1.00 95.50 117 A 1 ATOM 958 C CG . GLU A 0 117 . 7.966 -3.294 2.589 1.00 95.50 117 A 1 ATOM 959 C CD . GLU A 0 117 . 8.737 -4.047 1.483 1.00 95.50 117 A 1 ATOM 960 O OE1 . GLU A 0 117 . 9.700 -3.495 0.903 1.00 95.50 117 A 1 ATOM 961 O OE2 . GLU A 0 117 . 8.378 -5.203 1.146 1.00 95.50 117 A 1 ATOM 962 N N . GLU A 0 118 . 7.719 -5.083 6.845 1.00 94.54 118 A 1 ATOM 963 C CA . GLU A 0 118 . 7.591 -6.201 7.789 1.00 94.54 118 A 1 ATOM 964 C C . GLU A 0 118 . 6.606 -5.903 8.932 1.00 94.54 118 A 1 ATOM 965 C CB . GLU A 0 118 . 8.974 -6.602 8.332 1.00 94.54 118 A 1 ATOM 966 O O . GLU A 0 118 . 5.836 -6.785 9.311 1.00 94.54 118 A 1 ATOM 967 C CG . GLU A 0 118 . 9.002 -8.025 8.925 1.00 94.54 118 A 1 ATOM 968 C CD . GLU A 0 118 . 8.954 -9.145 7.870 1.00 94.54 118 A 1 ATOM 969 O OE1 . GLU A 0 118 . 9.200 -10.331 8.204 1.00 94.54 118 A 1 ATOM 970 O OE2 . GLU A 0 118 . 8.785 -8.885 6.655 1.00 94.54 118 A 1 ATOM 971 N N . GLN A 0 119 . 6.570 -4.662 9.434 1.00 95.63 119 A 1 ATOM 972 C CA . GLN A 0 119 . 5.581 -4.205 10.422 1.00 95.63 119 A 1 ATOM 973 C C . GLN A 0 119 . 4.151 -4.332 9.877 1.00 95.63 119 A 1 ATOM 974 C CB . GLN A 0 119 . 5.855 -2.745 10.821 1.00 95.63 119 A 1 ATOM 975 O O . GLN A 0 119 . 3.292 -4.915 10.533 1.00 95.63 119 A 1 ATOM 976 C CG . GLN A 0 119 . 7.114 -2.541 11.685 1.00 95.63 119 A 1 ATOM 977 C CD . GLN A 0 119 . 7.509 -1.067 11.829 1.00 95.63 119 A 1 ATOM 978 N NE2 . GLN A 0 119 . 8.559 -0.764 12.562 1.00 95.63 119 A 1 ATOM 979 O OE1 . GLN A 0 119 . 6.905 -0.162 11.270 1.00 95.63 119 A 1 ATOM 980 N N . LEU A 0 120 . 3.883 -3.872 8.647 1.00 96.83 120 A 1 ATOM 981 C CA . LEU A 0 120 . 2.575 -4.087 8.021 1.00 96.83 120 A 1 ATOM 982 C C . LEU A 0 120 . 2.272 -5.577 7.837 1.00 96.83 120 A 1 ATOM 983 C CB . LEU A 0 120 . 2.504 -3.373 6.667 1.00 96.83 120 A 1 ATOM 984 O O . LEU A 0 120 . 1.142 -6.002 8.076 1.00 96.83 120 A 1 ATOM 985 C CG . LEU A 0 120 . 2.243 -1.862 6.748 1.00 96.83 120 A 1 ATOM 986 C CD1 . LEU A 0 120 . 2.335 -1.275 5.344 1.00 96.83 120 A 1 ATOM 987 C CD2 . LEU A 0 120 . 0.860 -1.518 7.306 1.00 96.83 120 A 1 ATOM 988 N N . LEU A 0 121 . 3.265 -6.388 7.459 1.00 95.99 121 A 1 ATOM 989 C CA . LEU A 0 121 . 3.087 -7.833 7.352 1.00 95.99 121 A 1 ATOM 990 C C . LEU A 0 121 . 2.759 -8.492 8.697 1.00 95.99 121 A 1 ATOM 991 C CB . LEU A 0 121 . 4.316 -8.495 6.694 1.00 95.99 121 A 1 ATOM 992 O O . LEU A 0 121 . 2.004 -9.464 8.676 1.00 95.99 121 A 1 ATOM 993 C CG . LEU A 0 121 . 4.091 -8.843 5.214 1.00 95.99 121 A 1 ATOM 994 C CD1 . LEU A 0 121 . 4.019 -7.610 4.318 1.00 95.99 121 A 1 ATOM 995 C CD2 . LEU A 0 121 . 5.208 -9.763 4.716 1.00 95.99 121 A 1 ATOM 996 N N . SER A 0 122 . 3.284 -8.018 9.834 1.00 95.89 122 A 1 ATOM 997 C CA . SER A 0 122 . 2.994 -8.582 11.163 1.00 95.89 122 A 1 ATOM 998 C C . SER A 0 122 . 1.635 -8.156 11.724 1.00 95.89 122 A 1 ATOM 999 C CB . SER A 0 122 . 4.119 -8.292 12.163 1.00 95.89 122 A 1 ATOM 1000 O O . SER A 0 122 . 1.032 -8.938 12.457 1.00 95.89 122 A 1 ATOM 1001 O OG . SER A 0 122 . 4.173 -6.924 12.496 1.00 95.89 122 A 1 ATOM 1002 N N . THR A 0 123 . 1.071 -7.013 11.304 1.00 96.53 123 A 1 ATOM 1003 C CA . THR A 0 123 . -0.307 -6.629 11.695 1.00 96.53 123 A 1 ATOM 1004 C C . THR A 0 123 . -1.355 -7.695 11.345 1.00 96.53 123 A 1 ATOM 1005 C CB . THR A 0 123 . -0.779 -5.297 11.090 1.00 96.53 123 A 1 ATOM 1006 O O . THR A 0 123 . -2.366 -7.809 12.029 1.00 96.53 123 A 1 ATOM 1007 C CG2 . THR A 0 123 . 0.125 -4.108 11.386 1.00 96.53 123 A 1 ATOM 1008 O OG1 . THR A 0 123 . -0.933 -5.402 9.693 1.00 96.53 123 A 1 ATOM 1009 N N . LEU A 0 124 . -1.111 -8.532 10.326 1.00 95.86 124 A 1 ATOM 1010 C CA . LEU A 0 124 . -1.996 -9.646 9.960 1.00 95.86 124 A 1 ATOM 1011 C C . LEU A 0 124 . -2.120 -10.742 11.031 1.00 95.86 124 A 1 ATOM 1012 C CB . LEU A 0 124 . -1.502 -10.300 8.662 1.00 95.86 124 A 1 ATOM 1013 O O . LEU A 0 124 . -3.049 -11.540 10.941 1.00 95.86 124 A 1 ATOM 1014 C CG . LEU A 0 124 . -1.551 -9.427 7.401 1.00 95.86 124 A 1 ATOM 1015 C CD1 . LEU A 0 124 . -1.090 -10.301 6.236 1.00 95.86 124 A 1 ATOM 1016 C CD2 . LEU A 0 124 . -2.954 -8.910 7.074 1.00 95.86 124 A 1 ATOM 1017 N N . ASP A 0 125 . -1.203 -10.807 12.000 1.00 96.00 125 A 1 ATOM 1018 C CA . ASP A 0 125 . -1.273 -11.759 13.116 1.00 96.00 125 A 1 ATOM 1019 C C . ASP A 0 125 . -2.043 -11.188 14.327 1.00 96.00 125 A 1 ATOM 1020 C CB . ASP A 0 125 . 0.139 -12.235 13.507 1.00 96.00 125 A 1 ATOM 1021 O O . ASP A 0 125 . -2.249 -11.898 15.311 1.00 96.00 125 A 1 ATOM 1022 C CG . ASP A 0 125 . 0.938 -12.843 12.348 1.00 96.00 125 A 1 ATOM 1023 O OD1 . ASP A 0 125 . 0.414 -13.649 11.541 1.00 96.00 125 A 1 ATOM 1024 O OD2 . ASP A 0 125 . 2.128 -12.496 12.183 1.00 96.00 125 A 1 ATOM 1025 N N . ILE A 0 126 . -2.492 -9.924 14.265 1.00 95.95 126 A 1 ATOM 1026 C CA . ILE A 0 126 . -3.346 -9.304 15.286 1.00 95.95 126 A 1 ATOM 1027 C C . ILE A 0 126 . -4.788 -9.822 15.104 1.00 95.95 126 A 1 ATOM 1028 C CB . ILE A 0 126 . -3.275 -7.758 15.234 1.00 95.95 126 A 1 ATOM 1029 O O . ILE A 0 126 . -5.377 -9.611 14.034 1.00 95.95 126 A 1 ATOM 1030 C CG1 . ILE A 0 126 . -1.821 -7.259 15.421 1.00 95.95 126 A 1 ATOM 1031 C CG2 . ILE A 0 126 . -4.190 -7.145 16.313 1.00 95.95 126 A 1 ATOM 1032 C CD1 . ILE A 0 126 . -1.640 -5.750 15.207 1.00 95.95 126 A 1 ATOM 1033 N N . PRO A 0 127 . -5.373 -10.493 16.121 1.00 92.52 127 A 1 ATOM 1034 C CA . PRO A 0 127 . -6.679 -11.139 15.998 1.00 92.52 127 A 1 ATOM 1035 C C . PRO A 0 127 . -7.853 -10.159 16.089 1.00 92.52 127 A 1 ATOM 1036 C CB . PRO A 0 127 . -6.725 -12.161 17.138 1.00 92.52 127 A 1 ATOM 1037 O O . PRO A 0 127 . -8.918 -10.461 15.561 1.00 92.52 127 A 1 ATOM 1038 C CG . PRO A 0 127 . -5.881 -11.501 18.227 1.00 92.52 127 A 1 ATOM 1039 C CD . PRO A 0 127 . -4.789 -10.798 17.422 1.00 92.52 127 A 1 ATOM 1040 N N . ASP A 0 128 . -7.673 -9.010 16.748 1.00 92.08 128 A 1 ATOM 1041 C CA . ASP A 0 128 . -8.679 -7.951 16.775 1.00 92.08 128 A 1 ATOM 1042 C C . ASP A 0 128 . -8.580 -7.054 15.532 1.00 92.08 128 A 1 ATOM 1043 C CB . ASP A 0 128 . -8.604 -7.136 18.070 1.00 92.08 128 A 1 ATOM 1044 O O . ASP A 0 128 . -7.500 -6.613 15.130 1.00 92.08 128 A 1 ATOM 1045 C CG . ASP A 0 128 . -9.630 -6.006 17.991 1.00 92.08 128 A 1 ATOM 1046 O OD1 . ASP A 0 128 . -10.826 -6.325 17.828 1.00 92.08 128 A 1 ATOM 1047 O OD2 . ASP A 0 128 . -9.202 -4.837 17.922 1.00 92.08 128 A 1 ATOM 1048 N N . ASP A 0 129 . -9.730 -6.775 14.927 1.00 89.65 129 A 1 ATOM 1049 C CA . ASP A 0 129 . -9.831 -6.024 13.678 1.00 89.65 129 A 1 ATOM 1050 C C . ASP A 0 129 . -9.549 -4.527 13.866 1.00 89.65 129 A 1 ATOM 1051 C CB . ASP A 0 129 . -11.218 -6.274 13.053 1.00 89.65 129 A 1 ATOM 1052 O O . ASP A 0 129 . -8.976 -3.903 12.970 1.00 89.65 129 A 1 ATOM 1053 C CG . ASP A 0 129 . -11.244 -7.491 12.120 1.00 89.65 129 A 1 ATOM 1054 O OD1 . ASP A 0 129 . -10.426 -8.426 12.293 1.00 89.65 129 A 1 ATOM 1055 O OD2 . ASP A 0 129 . -11.946 -7.432 11.090 1.00 89.65 129 A 1 ATOM 1056 N N . GLN A 0 130 . -9.898 -3.955 15.023 1.00 88.80 130 A 1 ATOM 1057 C CA . GLN A 0 130 . -9.704 -2.533 15.309 1.00 88.80 130 A 1 ATOM 1058 C C . GLN A 0 130 . -8.235 -2.236 15.646 1.00 88.80 130 A 1 ATOM 1059 C CB . GLN A 0 130 . -10.690 -2.108 16.409 1.00 88.80 130 A 1 ATOM 1060 O O . GLN A 0 130 . -7.627 -1.384 15.000 1.00 88.80 130 A 1 ATOM 1061 C CG . GLN A 0 130 . -10.602 -0.619 16.773 1.00 88.80 130 A 1 ATOM 1062 C CD . GLN A 0 130 . -10.929 0.331 15.623 1.00 88.80 130 A 1 ATOM 1063 N NE2 . GLN A 0 130 . -10.294 1.476 15.569 1.00 88.80 130 A 1 ATOM 1064 O OE1 . GLN A 0 130 . -11.796 0.095 14.785 1.00 88.80 130 A 1 ATOM 1065 N N . ALA A 0 131 . -7.622 -3.009 16.545 1.00 93.72 131 A 1 ATOM 1066 C CA . ALA A 0 131 . -6.196 -2.929 16.857 1.00 93.72 131 A 1 ATOM 1067 C C . ALA A 0 131 . -5.313 -3.208 15.626 1.00 93.72 131 A 1 ATOM 1068 C CB . ALA A 0 131 . -5.898 -3.921 17.987 1.00 93.72 131 A 1 ATOM 1069 O O . ALA A 0 131 . -4.245 -2.612 15.473 1.00 93.72 131 A 1 ATOM 1070 N N . ARG A 0 132 . -5.760 -4.070 14.697 1.00 95.59 132 A 1 ATOM 1071 C CA . ARG A 0 132 . -5.080 -4.274 13.408 1.00 95.59 132 A 1 ATOM 1072 C C . ARG A 0 132 . -5.151 -3.039 12.506 1.00 95.59 132 A 1 ATOM 1073 C CB . ARG A 0 132 . -5.647 -5.525 12.722 1.00 95.59 132 A 1 ATOM 1074 O O . ARG A 0 132 . -4.145 -2.696 11.886 1.00 95.59 132 A 1 ATOM 1075 C CG . ARG A 0 132 . -4.891 -5.838 11.423 1.00 95.59 132 A 1 ATOM 1076 C CD . ARG A 0 132 . -5.244 -7.224 10.873 1.00 95.59 132 A 1 ATOM 1077 N NE . ARG A 0 132 . -6.608 -7.245 10.315 1.00 95.59 132 A 1 ATOM 1078 N NH1 . ARG A 0 132 . -7.677 -8.578 11.895 1.00 95.59 132 A 1 ATOM 1079 N NH2 . ARG A 0 132 . -8.826 -7.641 10.266 1.00 95.59 132 A 1 ATOM 1080 C CZ . ARG A 0 132 . -7.676 -7.825 10.834 1.00 95.59 132 A 1 ATOM 1081 N N . ILE A 0 133 . -6.305 -2.373 12.432 1.00 93.95 133 A 1 ATOM 1082 C CA . ILE A 0 133 . -6.475 -1.112 11.690 1.00 93.95 133 A 1 ATOM 1083 C C . ILE A 0 133 . -5.589 -0.013 12.288 1.00 93.95 133 A 1 ATOM 1084 C CB . ILE A 0 133 . -7.975 -0.722 11.640 1.00 93.95 133 A 1 ATOM 1085 O O . ILE A 0 133 . -4.872 0.653 11.545 1.00 93.95 133 A 1 ATOM 1086 C CG1 . ILE A 0 133 . -8.694 -1.622 10.609 1.00 93.95 133 A 1 ATOM 1087 C CG2 . ILE A 0 133 . -8.193 0.764 11.297 1.00 93.95 133 A 1 ATOM 1088 C CD1 . ILE A 0 133 . -10.225 -1.591 10.720 1.00 93.95 133 A 1 ATOM 1089 N N . GLU A 0 134 . -5.571 0.124 13.613 1.00 94.35 134 A 1 ATOM 1090 C CA . GLU A 0 134 . -4.748 1.105 14.330 1.00 94.35 134 A 1 ATOM 1091 C C . GLU A 0 134 . -3.247 0.841 14.136 1.00 94.35 134 A 1 ATOM 1092 C CB . GLU A 0 134 . -5.142 1.095 15.814 1.00 94.35 134 A 1 ATOM 1093 O O . GLU A 0 134 . -2.498 1.756 13.799 1.00 94.35 134 A 1 ATOM 1094 C CG . GLU A 0 134 . -6.526 1.739 16.007 1.00 94.35 134 A 1 ATOM 1095 C CD . GLU A 0 134 . -7.149 1.499 17.388 1.00 94.35 134 A 1 ATOM 1096 O OE1 . GLU A 0 134 . -8.362 1.802 17.502 1.00 94.35 134 A 1 ATOM 1097 O OE2 . GLU A 0 134 . -6.447 1.012 18.299 1.00 94.35 134 A 1 ATOM 1098 N N . ALA A 0 135 . -2.801 -0.416 14.216 1.00 96.82 135 A 1 ATOM 1099 C CA . ALA A 0 135 . -1.414 -0.773 13.923 1.00 96.82 135 A 1 ATOM 1100 C C . ALA A 0 135 . -1.021 -0.462 12.463 1.00 96.82 135 A 1 ATOM 1101 C CB . ALA A 0 135 . -1.206 -2.251 14.270 1.00 96.82 135 A 1 ATOM 1102 O O . ALA A 0 135 . 0.072 0.048 12.213 1.00 96.82 135 A 1 ATOM 1103 N N . MET A 0 136 . -1.907 -0.713 11.489 1.00 97.71 136 A 1 ATOM 1104 C CA . MET A 0 136 . -1.670 -0.328 10.090 1.00 97.71 136 A 1 ATOM 1105 C C . MET A 0 136 . -1.634 1.201 9.907 1.00 97.71 136 A 1 ATOM 1106 C CB . MET A 0 136 . -2.731 -0.945 9.167 1.00 97.71 136 A 1 ATOM 1107 O O . MET A 0 136 . -0.776 1.702 9.178 1.00 97.71 136 A 1 ATOM 1108 C CG . MET A 0 136 . -2.586 -2.454 8.942 1.00 97.71 136 A 1 ATOM 1109 S SD . MET A 0 136 . -3.802 -3.114 7.760 1.00 97.71 136 A 1 ATOM 1110 C CE . MET A 0 136 . -3.360 -4.868 7.807 1.00 97.71 136 A 1 ATOM 1111 N N . HIS A 0 137 . -2.513 1.944 10.589 1.00 97.19 137 A 1 ATOM 1112 C CA . HIS A 0 137 . -2.529 3.413 10.607 1.00 97.19 137 A 1 ATOM 1113 C C . HIS A 0 137 . -1.209 3.977 11.138 1.00 97.19 137 A 1 ATOM 1114 C CB . HIS A 0 137 . -3.724 3.900 11.440 1.00 97.19 137 A 1 ATOM 1115 O O . HIS A 0 137 . -0.586 4.792 10.455 1.00 97.19 137 A 1 ATOM 1116 C CG . HIS A 0 137 . -3.797 5.397 11.611 1.00 97.19 137 A 1 ATOM 1117 C CD2 . HIS A 0 137 . -4.725 6.222 11.051 1.00 97.19 137 A 1 ATOM 1118 N ND1 . HIS A 0 137 . -2.972 6.152 12.449 1.00 97.19 137 A 1 ATOM 1119 C CE1 . HIS A 0 137 . -3.438 7.405 12.391 1.00 97.19 137 A 1 ATOM 1120 N NE2 . HIS A 0 137 . -4.480 7.481 11.549 1.00 97.19 137 A 1 ATOM 1121 N N . CYS A 0 138 . -0.714 3.472 12.275 1.00 96.86 138 A 1 ATOM 1122 C CA . CYS A 0 138 . 0.573 3.871 12.854 1.00 96.86 138 A 1 ATOM 1123 C C . CYS A 0 138 . 1.744 3.721 11.866 1.00 96.86 138 A 1 ATOM 1124 C CB . CYS A 0 138 . 0.841 3.047 14.121 1.00 96.86 138 A 1 ATOM 1125 O O . CYS A 0 138 . 2.620 4.589 11.807 1.00 96.86 138 A 1 ATOM 1126 S SG . CYS A 0 138 . -0.298 3.513 15.455 1.00 96.86 138 A 1 ATOM 1127 N N . VAL A 0 139 . 1.761 2.660 11.049 1.00 97.19 139 A 1 ATOM 1128 C CA . VAL A 0 139 . 2.809 2.465 10.029 1.00 97.19 139 A 1 ATOM 1129 C C . VAL A 0 139 . 2.636 3.402 8.825 1.00 97.19 139 A 1 ATOM 1130 C CB . VAL A 0 139 . 2.933 0.990 9.594 1.00 97.19 139 A 1 ATOM 1131 O O . VAL A 0 139 . 3.632 3.761 8.199 1.00 97.19 139 A 1 ATOM 1132 C CG1 . VAL A 0 139 . 4.115 0.810 8.631 1.00 97.19 139 A 1 ATOM 1133 C CG2 . VAL A 0 139 . 3.218 0.063 10.782 1.00 97.19 139 A 1 ATOM 1134 N N . ILE A 0 140 . 1.416 3.857 8.515 1.00 96.61 140 A 1 ATOM 1135 C CA . ILE A 0 140 . 1.157 4.866 7.471 1.00 96.61 140 A 1 ATOM 1136 C C . ILE A 0 140 . 1.568 6.267 7.945 1.00 96.61 140 A 1 ATOM 1137 C CB . ILE A 0 140 . -0.321 4.818 7.007 1.00 96.61 140 A 1 ATOM 1138 O O . ILE A 0 140 . 2.268 6.972 7.217 1.00 96.61 140 A 1 ATOM 1139 C CG1 . ILE A 0 140 . -0.600 3.493 6.261 1.00 96.61 140 A 1 ATOM 1140 C CG2 . ILE A 0 140 . -0.673 6.009 6.086 1.00 96.61 140 A 1 ATOM 1141 C CD1 . ILE A 0 140 . -2.092 3.173 6.117 1.00 96.61 140 A 1 ATOM 1142 N N . VAL A 0 141 . 1.164 6.687 9.150 1.00 95.29 141 A 1 ATOM 1143 C CA . VAL A 0 141 . 1.435 8.054 9.640 1.00 95.29 141 A 1 ATOM 1144 C C . VAL A 0 141 . 2.880 8.269 10.093 1.00 95.29 141 A 1 ATOM 1145 C CB . VAL A 0 141 . 0.436 8.527 10.713 1.00 95.29 141 A 1 ATOM 1146 O O . VAL A 0 141 . 3.345 9.407 10.081 1.00 95.29 141 A 1 ATOM 1147 C CG1 . VAL A 0 141 . -0.998 8.499 10.171 1.00 95.29 141 A 1 ATOM 1148 C CG2 . VAL A 0 141 . 0.508 7.736 12.021 1.00 95.29 141 A 1 ATOM 1149 N N . SER A 0 142 . 3.626 7.204 10.407 1.00 95.13 142 A 1 ATOM 1150 C CA . SER A 0 142 . 5.075 7.288 10.654 1.00 95.13 142 A 1 ATOM 1151 C C . SER A 0 142 . 5.904 7.533 9.385 1.00 95.13 142 A 1 ATOM 1152 C CB . SER A 0 142 . 5.567 6.036 11.386 1.00 95.13 142 A 1 ATOM 1153 O O . SER A 0 142 . 7.048 7.984 9.479 1.00 95.13 142 A 1 ATOM 1154 O OG . SER A 0 142 . 5.370 4.879 10.603 1.00 95.13 142 A 1 ATOM 1155 N N . GLN A 0 143 . 5.342 7.310 8.188 1.00 94.35 143 A 1 ATOM 1156 C CA . GLN A 0 143 . 6.037 7.603 6.932 1.00 94.35 143 A 1 ATOM 1157 C C . GLN A 0 143 . 6.241 9.116 6.732 1.00 94.35 143 A 1 ATOM 1158 C CB . GLN A 0 143 . 5.287 7.044 5.712 1.00 94.35 143 A 1 ATOM 1159 O O . GLN A 0 143 . 5.358 9.907 7.076 1.00 94.35 143 A 1 ATOM 1160 C CG . GLN A 0 143 . 5.043 5.535 5.746 1.00 94.35 143 A 1 ATOM 1161 C CD . GLN A 0 143 . 6.331 4.741 5.921 1.00 94.35 143 A 1 ATOM 1162 N NE2 . GLN A 0 143 . 6.374 3.834 6.869 1.00 94.35 143 A 1 ATOM 1163 O OE1 . GLN A 0 143 . 7.298 4.957 5.206 1.00 94.35 143 A 1 ATOM 1164 N N . PRO A 0 144 . 7.337 9.554 6.078 1.00 92.73 144 A 1 ATOM 1165 C CA . PRO A 0 144 . 7.526 10.956 5.714 1.00 92.73 144 A 1 ATOM 1166 C C . PRO A 0 144 . 6.366 11.503 4.869 1.00 92.73 144 A 1 ATOM 1167 C CB . PRO A 0 144 . 8.855 11.018 4.952 1.00 92.73 144 A 1 ATOM 1168 O O . PRO A 0 144 . 5.844 10.826 3.984 1.00 92.73 144 A 1 ATOM 1169 C CG . PRO A 0 144 . 9.612 9.781 5.434 1.00 92.73 144 A 1 ATOM 1170 C CD . PRO A 0 144 . 8.506 8.767 5.720 1.00 92.73 144 A 1 ATOM 1171 N N . ARG A 0 145 . 5.998 12.772 5.066 1.00 92.54 145 A 1 ATOM 1172 C CA . ARG A 0 145 . 4.821 13.393 4.430 1.00 92.54 145 A 1 ATOM 1173 C C . ARG A 0 145 . 4.647 13.170 2.908 1.00 92.54 145 A 1 ATOM 1174 C CB . ARG A 0 145 . 4.782 14.886 4.800 1.00 92.54 145 A 1 ATOM 1175 O O . ARG A 0 145 . 3.528 12.842 2.508 1.00 92.54 145 A 1 ATOM 1176 C CG . ARG A 0 145 . 3.493 15.594 4.360 1.00 92.54 145 A 1 ATOM 1177 C CD . ARG A 0 145 . 2.254 14.894 4.926 1.00 92.54 145 A 1 ATOM 1178 N NE . ARG A 0 145 . 1.035 15.641 4.624 1.00 92.54 145 A 1 ATOM 1179 N NH1 . ARG A 0 145 . -0.395 14.419 5.956 1.00 92.54 145 A 1 ATOM 1180 N NH2 . ARG A 0 145 . -1.128 16.154 4.779 1.00 92.54 145 A 1 ATOM 1181 C CZ . ARG A 0 145 . -0.147 15.397 5.138 1.00 92.54 145 A 1 ATOM 1182 N N . PRO A 0 146 . 5.671 13.294 2.035 1.00 91.75 146 A 1 ATOM 1183 C CA . PRO A 0 146 . 5.495 13.012 0.605 1.00 91.75 146 A 1 ATOM 1184 C C . PRO A 0 146 . 5.244 11.523 0.298 1.00 91.75 146 A 1 ATOM 1185 C CB . PRO A 0 146 . 6.766 13.533 -0.071 1.00 91.75 146 A 1 ATOM 1186 O O . PRO A 0 146 . 4.652 11.214 -0.735 1.00 91.75 146 A 1 ATOM 1187 C CG . PRO A 0 146 . 7.821 13.440 1.027 1.00 91.75 146 A 1 ATOM 1188 C CD . PRO A 0 146 . 7.023 13.783 2.283 1.00 91.75 146 A 1 ATOM 1189 N N . VAL A 0 147 . 5.634 10.605 1.193 1.00 93.64 147 A 1 ATOM 1190 C CA . VAL A 0 147 . 5.270 9.181 1.133 1.00 93.64 147 A 1 ATOM 1191 C C . VAL A 0 147 . 3.790 9.013 1.465 1.00 93.64 147 A 1 ATOM 1192 C CB . VAL A 0 147 . 6.105 8.307 2.092 1.00 93.64 147 A 1 ATOM 1193 O O . VAL A 0 147 . 3.071 8.433 0.660 1.00 93.64 147 A 1 ATOM 1194 C CG1 . VAL A 0 147 . 5.843 6.822 1.833 1.00 93.64 147 A 1 ATOM 1195 C CG2 . VAL A 0 147 . 7.608 8.559 1.970 1.00 93.64 147 A 1 ATOM 1196 N N . GLN A 0 148 . 3.308 9.591 2.574 1.00 95.49 148 A 1 ATOM 1197 C CA . GLN A 0 148 . 1.883 9.564 2.951 1.00 95.49 148 A 1 ATOM 1198 C C . GLN A 0 148 . 0.985 10.047 1.800 1.00 95.49 148 A 1 ATOM 1199 C CB . GLN A 0 148 . 1.622 10.474 4.160 1.00 95.49 148 A 1 ATOM 1200 O O . GLN A 0 148 . 0.011 9.392 1.437 1.00 95.49 148 A 1 ATOM 1201 C CG . GLN A 0 148 . 2.395 10.145 5.443 1.00 95.49 148 A 1 ATOM 1202 C CD . GLN A 0 148 . 2.123 11.169 6.548 1.00 95.49 148 A 1 ATOM 1203 N NE2 . GLN A 0 148 . 2.745 11.032 7.691 1.00 95.49 148 A 1 ATOM 1204 O OE1 . GLN A 0 148 . 1.392 12.143 6.382 1.00 95.49 148 A 1 ATOM 1205 N N . GLN A 0 149 . 1.357 11.165 1.167 1.00 95.03 149 A 1 ATOM 1206 C CA . GLN A 0 149 . 0.665 11.712 -0.004 1.00 95.03 149 A 1 ATOM 1207 C C . GLN A 0 149 . 0.710 10.773 -1.223 1.00 95.03 149 A 1 ATOM 1208 C CB . GLN A 0 149 . 1.311 13.056 -0.366 1.00 95.03 149 A 1 ATOM 1209 O O . GLN A 0 149 . -0.272 10.662 -1.959 1.00 95.03 149 A 1 ATOM 1210 C CG . GLN A 0 149 . 0.959 14.180 0.618 1.00 95.03 149 A 1 ATOM 1211 C CD . GLN A 0 149 . 1.615 15.506 0.239 1.00 95.03 149 A 1 ATOM 1212 N NE2 . GLN A 0 149 . 1.145 16.607 0.783 1.00 95.03 149 A 1 ATOM 1213 O OE1 . GLN A 0 149 . 2.549 15.592 -0.549 1.00 95.03 149 A 1 ATOM 1214 N N . LEU A 0 150 . 1.837 10.090 -1.459 1.00 95.36 150 A 1 ATOM 1215 C CA . LEU A 0 150 . 1.980 9.145 -2.569 1.00 95.36 150 A 1 ATOM 1216 C C . LEU A 0 150 . 1.124 7.894 -2.338 1.00 95.36 150 A 1 ATOM 1217 C CB . LEU A 0 150 . 3.474 8.822 -2.766 1.00 95.36 150 A 1 ATOM 1218 O O . LEU A 0 150 . 0.421 7.465 -3.251 1.00 95.36 150 A 1 ATOM 1219 C CG . LEU A 0 150 . 3.771 7.829 -3.904 1.00 95.36 150 A 1 ATOM 1220 C CD1 . LEU A 0 150 . 3.311 8.347 -5.270 1.00 95.36 150 A 1 ATOM 1221 C CD2 . LEU A 0 150 . 5.276 7.569 -3.989 1.00 95.36 150 A 1 ATOM 1222 N N . LEU A 0 151 . 1.127 7.361 -1.113 1.00 96.83 151 A 1 ATOM 1223 C CA . LEU A 0 151 . 0.243 6.279 -0.684 1.00 96.83 151 A 1 ATOM 1224 C C . LEU A 0 151 . -1.225 6.695 -0.848 1.00 96.83 151 A 1 ATOM 1225 C CB . LEU A 0 151 . 0.558 5.890 0.775 1.00 96.83 151 A 1 ATOM 1226 O O . LEU A 0 151 . -1.993 5.947 -1.443 1.00 96.83 151 A 1 ATOM 1227 C CG . LEU A 0 151 . 1.971 5.323 1.018 1.00 96.83 151 A 1 ATOM 1228 C CD1 . LEU A 0 151 . 2.229 5.235 2.522 1.00 96.83 151 A 1 ATOM 1229 C CD2 . LEU A 0 151 . 2.173 3.934 0.414 1.00 96.83 151 A 1 ATOM 1230 N N . ALA A 0 152 . -1.603 7.906 -0.431 1.00 97.09 152 A 1 ATOM 1231 C CA . ALA A 0 152 . -2.966 8.416 -0.576 1.00 97.09 152 A 1 ATOM 1232 C C . ALA A 0 152 . -3.444 8.455 -2.040 1.00 97.09 152 A 1 ATOM 1233 C CB . ALA A 0 152 . -3.037 9.802 0.070 1.00 97.09 152 A 1 ATOM 1234 O O . ALA A 0 152 . -4.567 8.054 -2.341 1.00 97.09 152 A 1 ATOM 1235 N N . LEU A 0 153 . -2.581 8.878 -2.972 1.00 97.64 153 A 1 ATOM 1236 C CA . LEU A 0 153 . -2.883 8.843 -4.408 1.00 97.64 153 A 1 ATOM 1237 C C . LEU A 0 153 . -3.009 7.416 -4.949 1.00 97.64 153 A 1 ATOM 1238 C CB . LEU A 0 153 . -1.845 9.664 -5.186 1.00 97.64 153 A 1 ATOM 1239 O O . LEU A 0 153 . -3.923 7.140 -5.720 1.00 97.64 153 A 1 ATOM 1240 C CG . LEU A 0 153 . -1.991 11.180 -4.960 1.00 97.64 153 A 1 ATOM 1241 C CD1 . LEU A 0 153 . -0.781 11.893 -5.550 1.00 97.64 153 A 1 ATOM 1242 C CD2 . LEU A 0 153 . -3.236 11.778 -5.625 1.00 97.64 153 A 1 ATOM 1243 N N . LEU A 0 154 . -2.121 6.509 -4.543 1.00 97.71 154 A 1 ATOM 1244 C CA . LEU A 0 154 . -2.123 5.116 -4.994 1.00 97.71 154 A 1 ATOM 1245 C C . LEU A 0 154 . -3.335 4.335 -4.467 1.00 97.71 154 A 1 ATOM 1246 C CB . LEU A 0 154 . -0.808 4.461 -4.549 1.00 97.71 154 A 1 ATOM 1247 O O . LEU A 0 154 . -4.104 3.784 -5.255 1.00 97.71 154 A 1 ATOM 1248 C CG . LEU A 0 154 . 0.441 4.957 -5.295 1.00 97.71 154 A 1 ATOM 1249 C CD1 . LEU A 0 154 . 1.685 4.486 -4.544 1.00 97.71 154 A 1 ATOM 1250 C CD2 . LEU A 0 154 . 0.506 4.427 -6.731 1.00 97.71 154 A 1 ATOM 1251 N N . PHE A 0 155 . -3.543 4.332 -3.149 1.00 97.64 155 A 1 ATOM 1252 C CA . PHE A 0 155 . -4.654 3.629 -2.515 1.00 97.64 155 A 1 ATOM 1253 C C . PHE A 0 155 . -6.003 4.241 -2.884 1.00 97.64 155 A 1 ATOM 1254 C CB . PHE A 0 155 . -4.430 3.530 -1.001 1.00 97.64 155 A 1 ATOM 1255 O O . PHE A 0 155 . -6.927 3.485 -3.165 1.00 97.64 155 A 1 ATOM 1256 C CG . PHE A 0 155 . -3.418 2.460 -0.639 1.00 97.64 155 A 1 ATOM 1257 C CD1 . PHE A 0 155 . -3.820 1.114 -0.626 1.00 97.64 155 A 1 ATOM 1258 C CD2 . PHE A 0 155 . -2.082 2.785 -0.337 1.00 97.64 155 A 1 ATOM 1259 C CE1 . PHE A 0 155 . -2.897 0.101 -0.322 1.00 97.64 155 A 1 ATOM 1260 C CE2 . PHE A 0 155 . -1.161 1.772 -0.021 1.00 97.64 155 A 1 ATOM 1261 C CZ . PHE A 0 155 . -1.568 0.430 -0.010 1.00 97.64 155 A 1 ATOM 1262 N N . GLY A 0 156 . -6.107 5.565 -3.035 1.00 96.05 156 A 1 ATOM 1263 C CA . GLY A 0 156 . -7.319 6.198 -3.556 1.00 96.05 156 A 1 ATOM 1264 C C . GLY A 0 156 . -7.652 5.806 -5.002 1.00 96.05 156 A 1 ATOM 1265 O O . GLY A 0 156 . -8.821 5.583 -5.315 1.00 96.05 156 A 1 ATOM 1266 N N . ILE A 0 157 . -6.657 5.627 -5.884 1.00 96.62 157 A 1 ATOM 1267 C CA . ILE A 0 157 . -6.882 5.066 -7.233 1.00 96.62 157 A 1 ATOM 1268 C C . ILE A 0 157 . -7.410 3.632 -7.139 1.00 96.62 157 A 1 ATOM 1269 C CB . ILE A 0 157 . -5.594 5.123 -8.090 1.00 96.62 157 A 1 ATOM 1270 O O . ILE A 0 157 . -8.410 3.305 -7.776 1.00 96.62 157 A 1 ATOM 1271 C CG1 . ILE A 0 157 . -5.295 6.574 -8.509 1.00 96.62 157 A 1 ATOM 1272 C CG2 . ILE A 0 157 . -5.683 4.252 -9.361 1.00 96.62 157 A 1 ATOM 1273 C CD1 . ILE A 0 157 . -3.836 6.784 -8.929 1.00 96.62 157 A 1 ATOM 1274 N N . TRP A 0 158 . -6.754 2.772 -6.358 1.00 97.16 158 A 1 ATOM 1275 C CA . TRP A 0 158 . -7.126 1.358 -6.243 1.00 97.16 158 A 1 ATOM 1276 C C . TRP A 0 158 . -8.484 1.160 -5.563 1.00 97.16 158 A 1 ATOM 1277 C CB . TRP A 0 158 . -6.004 0.611 -5.519 1.00 97.16 158 A 1 ATOM 1278 O O . TRP A 0 158 . -9.258 0.304 -5.983 1.00 97.16 158 A 1 ATOM 1279 C CG . TRP A 0 158 . -4.670 0.637 -6.208 1.00 97.16 158 A 1 ATOM 1280 C CD1 . TRP A 0 158 . -4.468 0.644 -7.547 1.00 97.16 158 A 1 ATOM 1281 C CD2 . TRP A 0 158 . -3.339 0.698 -5.607 1.00 97.16 158 A 1 ATOM 1282 C CE2 . TRP A 0 158 . -2.372 0.747 -6.656 1.00 97.16 158 A 1 ATOM 1283 C CE3 . TRP A 0 158 . -2.849 0.728 -4.283 1.00 97.16 158 A 1 ATOM 1284 N NE1 . TRP A 0 158 . -3.118 0.726 -7.817 1.00 97.16 158 A 1 ATOM 1285 C CH2 . TRP A 0 158 . -0.540 0.822 -5.077 1.00 97.16 158 A 1 ATOM 1286 C CZ2 . TRP A 0 158 . -0.993 0.798 -6.407 1.00 97.16 158 A 1 ATOM 1287 C CZ3 . TRP A 0 158 . -1.468 0.805 -4.020 1.00 97.16 158 A 1 ATOM 1288 N N . PHE A 0 159 . -8.816 2.003 -4.590 1.00 94.89 159 A 1 ATOM 1289 C CA . PHE A 0 159 . -10.120 2.062 -3.942 1.00 94.89 159 A 1 ATOM 1290 C C . PHE A 0 159 . -11.229 2.468 -4.927 1.00 94.89 159 A 1 ATOM 1291 C CB . PHE A 0 159 . -10.001 3.025 -2.766 1.00 94.89 159 A 1 ATOM 1292 O O . PHE A 0 159 . -12.230 1.763 -5.057 1.00 94.89 159 A 1 ATOM 1293 C CG . PHE A 0 159 . -11.291 3.248 -2.022 1.00 94.89 159 A 1 ATOM 1294 C CD1 . PHE A 0 159 . -11.992 4.452 -2.199 1.00 94.89 159 A 1 ATOM 1295 C CD2 . PHE A 0 159 . -11.782 2.265 -1.144 1.00 94.89 159 A 1 ATOM 1296 C CE1 . PHE A 0 159 . -13.158 4.688 -1.460 1.00 94.89 159 A 1 ATOM 1297 C CE2 . PHE A 0 159 . -12.930 2.514 -0.379 1.00 94.89 159 A 1 ATOM 1298 C CZ . PHE A 0 159 . -13.603 3.737 -0.530 1.00 94.89 159 A 1 ATOM 1299 N N . ARG A 0 160 . -11.019 3.532 -5.719 1.00 93.16 160 A 1 ATOM 1300 C CA . ARG A 0 160 . -11.937 3.897 -6.816 1.00 93.16 160 A 1 ATOM 1301 C C . ARG A 0 160 . -12.056 2.796 -7.877 1.00 93.16 160 A 1 ATOM 1302 C CB . ARG A 0 160 . -11.500 5.205 -7.488 1.00 93.16 160 A 1 ATOM 1303 O O . ARG A 0 160 . -13.118 2.648 -8.468 1.00 93.16 160 A 1 ATOM 1304 C CG . ARG A 0 160 . -11.706 6.461 -6.626 1.00 93.16 160 A 1 ATOM 1305 C CD . ARG A 0 160 . -11.360 7.724 -7.436 1.00 93.16 160 A 1 ATOM 1306 N NE . ARG A 0 160 . -12.407 8.011 -8.436 1.00 93.16 160 A 1 ATOM 1307 N NH1 . ARG A 0 160 . -13.727 9.328 -7.116 1.00 93.16 160 A 1 ATOM 1308 N NH2 . ARG A 0 160 . -14.616 8.277 -8.891 1.00 93.16 160 A 1 ATOM 1309 C CZ . ARG A 0 160 . -13.580 8.546 -8.150 1.00 93.16 160 A 1 ATOM 1310 N N . MET A 0 161 . -10.997 2.021 -8.128 1.00 93.34 161 A 1 ATOM 1311 C CA . MET A 0 161 . -11.059 0.879 -9.046 1.00 93.34 161 A 1 ATOM 1312 C C . MET A 0 161 . -11.919 -0.266 -8.504 1.00 93.34 161 A 1 ATOM 1313 C CB . MET A 0 161 . -9.666 0.342 -9.384 1.00 93.34 161 A 1 ATOM 1314 O O . MET A 0 161 . -12.735 -0.785 -9.258 1.00 93.34 161 A 1 ATOM 1315 C CG . MET A 0 161 . -8.911 1.212 -10.390 1.00 93.34 161 A 1 ATOM 1316 S SD . MET A 0 161 . -7.217 0.649 -10.725 1.00 93.34 161 A 1 ATOM 1317 C CE . MET A 0 161 . -7.541 -1.055 -11.263 1.00 93.34 161 A 1 ATOM 1318 N N . ILE A 0 162 . -11.782 -0.665 -7.233 1.00 91.00 162 A 1 ATOM 1319 C CA . ILE A 0 162 . -12.617 -1.753 -6.687 1.00 91.00 162 A 1 ATOM 1320 C C . ILE A 0 162 . -14.092 -1.350 -6.573 1.00 91.00 162 A 1 ATOM 1321 C CB . ILE A 0 162 . -12.083 -2.327 -5.358 1.00 91.00 162 A 1 ATOM 1322 O O . ILE A 0 162 . -14.958 -2.212 -6.652 1.00 91.00 162 A 1 ATOM 1323 C CG1 . ILE A 0 162 . -12.084 -1.318 -4.192 1.00 91.00 162 A 1 ATOM 1324 C CG2 . ILE A 0 162 . -10.675 -2.904 -5.580 1.00 91.00 162 A 1 ATOM 1325 C CD1 . ILE A 0 162 . -12.074 -1.981 -2.808 1.00 91.00 162 A 1 ATOM 1326 N N . TYR A 0 163 . -14.379 -0.049 -6.472 1.00 81.29 163 A 1 ATOM 1327 C CA . TYR A 0 163 . -15.740 0.483 -6.549 1.00 81.29 163 A 1 ATOM 1328 C C . TYR A 0 163 . -16.350 0.445 -7.965 1.00 81.29 163 A 1 ATOM 1329 C CB . TYR A 0 163 . -15.745 1.908 -5.982 1.00 81.29 163 A 1 ATOM 1330 O O . TYR A 0 163 . -17.558 0.567 -8.111 1.00 81.29 163 A 1 ATOM 1331 C CG . TYR A 0 163 . -17.154 2.428 -5.817 1.00 81.29 163 A 1 ATOM 1332 C CD1 . TYR A 0 163 . -17.692 3.353 -6.737 1.00 81.29 163 A 1 ATOM 1333 C CD2 . TYR A 0 163 . -17.974 1.844 -4.835 1.00 81.29 163 A 1 ATOM 1334 C CE1 . TYR A 0 163 . -19.054 3.704 -6.659 1.00 81.29 163 A 1 ATOM 1335 C CE2 . TYR A 0 163 . -19.338 2.167 -4.780 1.00 81.29 163 A 1 ATOM 1336 O OH . TYR A 0 163 . -21.176 3.485 -5.578 1.00 81.29 163 A 1 ATOM 1337 C CZ . TYR A 0 163 . -19.878 3.107 -5.681 1.00 81.29 163 A 1 ATOM 1338 N N . HIS A 0 164 . -15.526 0.265 -9.002 1.00 84.07 164 A 1 ATOM 1339 C CA . HIS A 0 164 . -15.958 0.107 -10.396 1.00 84.07 164 A 1 ATOM 1340 C C . HIS A 0 164 . -15.713 -1.319 -10.923 1.00 84.07 164 A 1 ATOM 1341 C CB . HIS A 0 164 . -15.323 1.208 -11.262 1.00 84.07 164 A 1 ATOM 1342 O O . HIS A 0 164 . -15.444 -1.522 -12.113 1.00 84.07 164 A 1 ATOM 1343 C CG . HIS A 0 164 . -15.843 2.588 -10.946 1.00 84.07 164 A 1 ATOM 1344 C CD2 . HIS A 0 164 . -15.103 3.712 -10.707 1.00 84.07 164 A 1 ATOM 1345 N ND1 . HIS A 0 164 . -17.166 2.945 -10.850 1.00 84.07 164 A 1 ATOM 1346 C CE1 . HIS A 0 164 . -17.220 4.257 -10.564 1.00 84.07 164 A 1 ATOM 1347 N NE2 . HIS A 0 164 . -15.980 4.783 -10.480 1.00 84.07 164 A 1 ATOM 1348 N N . THR A 0 165 . -15.737 -2.316 -10.031 1.00 87.57 165 A 1 ATOM 1349 C CA . THR A 0 165 . -15.388 -3.714 -10.337 1.00 87.57 165 A 1 ATOM 1350 C C . THR A 0 165 . -16.317 -4.345 -11.382 1.00 87.57 165 A 1 ATOM 1351 C CB . THR A 0 165 . -15.317 -4.535 -9.039 1.00 87.57 165 A 1 ATOM 1352 O O . THR A 0 165 . -15.880 -5.140 -12.215 1.00 87.57 165 A 1 ATOM 1353 C CG2 . THR A 0 165 . -16.671 -4.876 -8.414 1.00 87.57 165 A 1 ATOM 1354 O OG1 . THR A 0 165 . -14.591 -5.724 -9.247 1.00 87.57 165 A 1 ATOM 1355 N N . GLU A 0 166 . -17.579 -3.914 -11.412 1.00 86.93 166 A 1 ATOM 1356 C CA . GLU A 0 166 . -18.608 -4.282 -12.388 1.00 86.93 166 A 1 ATOM 1357 C C . GLU A 0 166 . -18.326 -3.769 -13.811 1.00 86.93 166 A 1 ATOM 1358 C CB . GLU A 0 166 . -19.993 -3.833 -11.868 1.00 86.93 166 A 1 ATOM 1359 O O . GLU A 0 166 . -18.744 -4.406 -14.777 1.00 86.93 166 A 1 ATOM 1360 C CG . GLU A 0 166 . -20.312 -2.321 -11.889 1.00 86.93 166 A 1 ATOM 1361 C CD . GLU A 0 166 . -19.325 -1.443 -11.101 1.00 86.93 166 A 1 ATOM 1362 O OE1 . GLU A 0 166 . -18.985 -0.348 -11.603 1.00 86.93 166 A 1 ATOM 1363 O OE2 . GLU A 0 166 . -18.831 -1.914 -10.051 1.00 86.93 166 A 1 ATOM 1364 N N . VAL A 0 167 . -17.575 -2.669 -13.959 1.00 89.66 167 A 1 ATOM 1365 C CA . VAL A 0 167 . -17.153 -2.130 -15.266 1.00 89.66 167 A 1 ATOM 1366 C C . VAL A 0 167 . -15.743 -2.594 -15.647 1.00 89.66 167 A 1 ATOM 1367 C CB . VAL A 0 167 . -17.258 -0.589 -15.287 1.00 89.66 167 A 1 ATOM 1368 O O . VAL A 0 167 . -15.496 -2.944 -16.801 1.00 89.66 167 A 1 ATOM 1369 C CG1 . VAL A 0 167 . -16.806 0.006 -16.629 1.00 89.66 167 A 1 ATOM 1370 C CG2 . VAL A 0 167 . -18.701 -0.118 -15.073 1.00 89.66 167 A 1 ATOM 1371 N N . ASN A 0 168 . -14.800 -2.611 -14.698 1.00 91.02 168 A 1 ATOM 1372 C CA . ASN A 0 168 . -13.382 -2.875 -14.977 1.00 91.02 168 A 1 ATOM 1373 C C . ASN A 0 168 . -12.938 -4.343 -14.766 1.00 91.02 168 A 1 ATOM 1374 C CB . ASN A 0 168 . -12.516 -1.838 -14.236 1.00 91.02 168 A 1 ATOM 1375 O O . ASN A 0 168 . -11.787 -4.680 -15.064 1.00 91.02 168 A 1 ATOM 1376 C CG . ASN A 0 168 . -12.461 -2.029 -12.734 1.00 91.02 168 A 1 ATOM 1377 N ND2 . ASN A 0 168 . -12.211 -0.977 -11.997 1.00 91.02 168 A 1 ATOM 1378 O OD1 . ASN A 0 168 . -12.591 -3.124 -12.214 1.00 91.02 168 A 1 ATOM 1379 N N . ALA A 0 169 . -13.826 -5.219 -14.282 1.00 91.40 169 A 1 ATOM 1380 C CA . ALA A 0 169 . -13.581 -6.646 -14.040 1.00 91.40 169 A 1 ATOM 1381 C C . ALA A 0 169 . -12.350 -6.958 -13.151 1.00 91.40 169 A 1 ATOM 1382 C CB . ALA A 0 169 . -13.611 -7.401 -15.378 1.00 91.40 169 A 1 ATOM 1383 O O . ALA A 0 169 . -11.690 -7.996 -13.304 1.00 91.40 169 A 1 ATOM 1384 N N . MET A 0 170 . -12.023 -6.057 -12.220 1.00 93.87 170 A 1 ATOM 1385 C CA . MET A 0 170 . -10.930 -6.200 -11.257 1.00 93.87 170 A 1 ATOM 1386 C C . MET A 0 170 . -11.483 -6.231 -9.827 1.00 93.87 170 A 1 ATOM 1387 C CB . MET A 0 170 . -9.922 -5.054 -11.451 1.00 93.87 170 A 1 ATOM 1388 O O . MET A 0 170 . -11.866 -5.198 -9.282 1.00 93.87 170 A 1 ATOM 1389 C CG . MET A 0 170 . -9.081 -5.217 -12.723 1.00 93.87 170 A 1 ATOM 1390 S SD . MET A 0 170 . -7.862 -6.566 -12.672 1.00 93.87 170 A 1 ATOM 1391 C CE . MET A 0 170 . -6.723 -5.902 -11.433 1.00 93.87 170 A 1 ATOM 1392 N N . SER A 0 171 . -11.514 -7.409 -9.195 1.00 94.68 171 A 1 ATOM 1393 C CA . SER A 0 171 . -11.798 -7.514 -7.756 1.00 94.68 171 A 1 ATOM 1394 C C . SER A 0 171 . -10.644 -6.951 -6.921 1.00 94.68 171 A 1 ATOM 1395 C CB . SER A 0 171 . -12.069 -8.968 -7.349 1.00 94.68 171 A 1 ATOM 1396 O O . SER A 0 171 . -9.516 -6.832 -7.410 1.00 94.68 171 A 1 ATOM 1397 O OG . SER A 0 171 . -10.914 -9.777 -7.511 1.00 94.68 171 A 1 ATOM 1398 N N . VAL A 0 172 . -10.895 -6.667 -5.638 1.00 95.28 172 A 1 ATOM 1399 C CA . VAL A 0 172 . -9.855 -6.205 -4.699 1.00 95.28 172 A 1 ATOM 1400 C C . VAL A 0 172 . -8.628 -7.115 -4.687 1.00 95.28 172 A 1 ATOM 1401 C CB . VAL A 0 172 . -10.429 -5.987 -3.284 1.00 95.28 172 A 1 ATOM 1402 O O . VAL A 0 172 . -7.512 -6.625 -4.840 1.00 95.28 172 A 1 ATOM 1403 C CG1 . VAL A 0 172 . -10.989 -7.254 -2.621 1.00 95.28 172 A 1 ATOM 1404 C CG2 . VAL A 0 172 . -9.373 -5.366 -2.365 1.00 95.28 172 A 1 ATOM 1405 N N . GLU A 0 173 . -8.828 -8.432 -4.633 1.00 96.07 173 A 1 ATOM 1406 C CA . GLU A 0 173 . -7.751 -9.416 -4.730 1.00 96.07 173 A 1 ATOM 1407 C C . GLU A 0 173 . -6.939 -9.267 -6.022 1.00 96.07 173 A 1 ATOM 1408 C CB . GLU A 0 173 . -8.337 -10.823 -4.791 1.00 96.07 173 A 1 ATOM 1409 O O . GLU A 0 173 . -5.713 -9.345 -6.008 1.00 96.07 173 A 1 ATOM 1410 C CG . GLU A 0 173 . -9.218 -11.273 -3.623 1.00 96.07 173 A 1 ATOM 1411 C CD . GLU A 0 173 . -9.606 -12.745 -3.824 1.00 96.07 173 A 1 ATOM 1412 O OE1 . GLU A 0 173 . -10.718 -13.119 -3.410 1.00 96.07 173 A 1 ATOM 1413 O OE2 . GLU A 0 173 . -8.787 -13.482 -4.438 1.00 96.07 173 A 1 ATOM 1414 N N . ALA A 0 174 . -7.613 -9.070 -7.160 1.00 96.04 174 A 1 ATOM 1415 C CA . ALA A 0 174 . -6.959 -8.959 -8.456 1.00 96.04 174 A 1 ATOM 1416 C C . ALA A 0 174 . -6.142 -7.666 -8.558 1.00 96.04 174 A 1 ATOM 1417 C CB . ALA A 0 174 . -8.011 -9.062 -9.567 1.00 96.04 174 A 1 ATOM 1418 O O . ALA A 0 174 . -5.057 -7.689 -9.144 1.00 96.04 174 A 1 ATOM 1419 N N . VAL A 0 175 . -6.624 -6.559 -7.978 1.00 97.00 175 A 1 ATOM 1420 C CA . VAL A 0 175 . -5.859 -5.307 -7.871 1.00 97.00 175 A 1 ATOM 1421 C C . VAL A 0 175 . -4.660 -5.520 -6.953 1.00 97.00 175 A 1 ATOM 1422 C CB . VAL A 0 175 . -6.725 -4.118 -7.401 1.00 97.00 175 A 1 ATOM 1423 O O . VAL A 0 175 . -3.530 -5.359 -7.410 1.00 97.00 175 A 1 ATOM 1424 C CG1 . VAL A 0 175 . -5.898 -2.826 -7.338 1.00 97.00 175 A 1 ATOM 1425 C CG2 . VAL A 0 175 . -7.885 -3.852 -8.368 1.00 97.00 175 A 1 ATOM 1426 N N . ALA A 0 176 . -4.886 -5.972 -5.716 1.00 97.44 176 A 1 ATOM 1427 C CA . ALA A 0 176 . -3.859 -6.225 -4.708 1.00 97.44 176 A 1 ATOM 1428 C C . ALA A 0 176 . -2.728 -7.117 -5.244 1.00 97.44 176 A 1 ATOM 1429 C CB . ALA A 0 176 . -4.539 -6.846 -3.482 1.00 97.44 176 A 1 ATOM 1430 O O . ALA A 0 176 . -1.574 -6.689 -5.289 1.00 97.44 176 A 1 ATOM 1431 N N . LYS A 0 177 . -3.057 -8.301 -5.777 1.00 95.64 177 A 1 ATOM 1432 C CA . LYS A 0 177 . -2.096 -9.252 -6.369 1.00 95.64 177 A 1 ATOM 1433 C C . LYS A 0 177 . -1.357 -8.672 -7.593 1.00 95.64 177 A 1 ATOM 1434 C CB . LYS A 0 177 . -2.834 -10.573 -6.700 1.00 95.64 177 A 1 ATOM 1435 O O . LYS A 0 177 . -0.249 -9.108 -7.895 1.00 95.64 177 A 1 ATOM 1436 C CG . LYS A 0 177 . -3.334 -11.308 -5.432 1.00 95.64 177 A 1 ATOM 1437 C CD . LYS A 0 177 . -4.420 -12.378 -5.684 1.00 95.64 177 A 1 ATOM 1438 C CE . LYS A 0 177 . -4.975 -12.848 -4.322 1.00 95.64 177 A 1 ATOM 1439 N NZ . LYS A 0 177 . -6.142 -13.771 -4.408 1.00 95.64 177 A 1 ATOM 1440 N N . SER A 0 178 . -1.919 -7.668 -8.281 1.00 96.04 178 A 1 ATOM 1441 C CA . SER A 0 178 . -1.286 -6.986 -9.429 1.00 96.04 178 A 1 ATOM 1442 C C . SER A 0 178 . -0.348 -5.828 -9.053 1.00 96.04 178 A 1 ATOM 1443 C CB . SER A 0 178 . -2.338 -6.449 -10.406 1.00 96.04 178 A 1 ATOM 1444 O O . SER A 0 178 . 0.409 -5.368 -9.917 1.00 96.04 178 A 1 ATOM 1445 O OG . SER A 0 178 . -3.131 -7.491 -10.935 1.00 96.04 178 A 1 ATOM 1446 N N . VAL A 0 179 . -0.395 -5.335 -7.807 1.00 96.82 179 A 1 ATOM 1447 C CA . VAL A 0 179 . 0.399 -4.175 -7.345 1.00 96.82 179 A 1 ATOM 1448 C C . VAL A 0 179 . 1.267 -4.450 -6.114 1.00 96.82 179 A 1 ATOM 1449 C CB . VAL A 0 179 . -0.476 -2.925 -7.111 1.00 96.82 179 A 1 ATOM 1450 O O . VAL A 0 179 . 2.241 -3.728 -5.915 1.00 96.82 179 A 1 ATOM 1451 C CG1 . VAL A 0 179 . -1.290 -2.563 -8.358 1.00 96.82 179 A 1 ATOM 1452 C CG2 . VAL A 0 179 . -1.421 -3.068 -5.918 1.00 96.82 179 A 1 ATOM 1453 N N . ALA A 0 180 . 0.982 -5.495 -5.325 1.00 95.68 180 A 1 ATOM 1454 C CA . ALA A 0 180 . 1.680 -5.797 -4.072 1.00 95.68 180 A 1 ATOM 1455 C C . ALA A 0 180 . 3.203 -5.861 -4.250 1.00 95.68 180 A 1 ATOM 1456 C CB . ALA A 0 180 . 1.128 -7.104 -3.485 1.00 95.68 180 A 1 ATOM 1457 O O . ALA A 0 180 . 3.920 -5.158 -3.551 1.00 95.68 180 A 1 ATOM 1458 N N . GLY A 0 181 . 3.703 -6.580 -5.261 1.00 93.36 181 A 1 ATOM 1459 C CA . GLY A 0 181 . 5.143 -6.658 -5.550 1.00 93.36 181 A 1 ATOM 1460 C C . GLY A 0 181 . 5.800 -5.348 -6.018 1.00 93.36 181 A 1 ATOM 1461 O O . GLY A 0 181 . 7.010 -5.323 -6.198 1.00 93.36 181 A 1 ATOM 1462 N N . SER A 0 182 . 5.036 -4.271 -6.246 1.00 93.99 182 A 1 ATOM 1463 C CA . SER A 0 182 . 5.550 -2.914 -6.513 1.00 93.99 182 A 1 ATOM 1464 C C . SER A 0 182 . 5.493 -1.986 -5.295 1.00 93.99 182 A 1 ATOM 1465 C CB . SER A 0 182 . 4.792 -2.267 -7.680 1.00 93.99 182 A 1 ATOM 1466 O O . SER A 0 182 . 6.174 -0.968 -5.298 1.00 93.99 182 A 1 ATOM 1467 O OG . SER A 0 182 . 4.848 -3.106 -8.821 1.00 93.99 182 A 1 ATOM 1468 N N . VAL A 0 183 . 4.696 -2.319 -4.273 1.00 95.13 183 A 1 ATOM 1469 C CA . VAL A 0 183 . 4.630 -1.598 -2.985 1.00 95.13 183 A 1 ATOM 1470 C C . VAL A 0 183 . 5.549 -2.251 -1.949 1.00 95.13 183 A 1 ATOM 1471 C CB . VAL A 0 183 . 3.173 -1.546 -2.476 1.00 95.13 183 A 1 ATOM 1472 O O . VAL A 0 183 . 6.241 -1.547 -1.220 1.00 95.13 183 A 1 ATOM 1473 C CG1 . VAL A 0 183 . 3.044 -0.885 -1.098 1.00 95.13 183 A 1 ATOM 1474 C CG2 . VAL A 0 183 . 2.285 -0.764 -3.453 1.00 95.13 183 A 1 ATOM 1475 N N . PHE A 0 184 . 5.592 -3.585 -1.955 1.00 94.02 184 A 1 ATOM 1476 C CA . PHE A 0 184 . 6.357 -4.455 -1.065 1.00 94.02 184 A 1 ATOM 1477 C C . PHE A 0 184 . 7.454 -5.225 -1.837 1.00 94.02 184 A 1 ATOM 1478 C CB . PHE A 0 184 . 5.389 -5.425 -0.362 1.00 94.02 184 A 1 ATOM 1479 O O . PHE A 0 184 . 7.342 -6.445 -2.023 1.00 94.02 184 A 1 ATOM 1480 C CG . PHE A 0 184 . 4.371 -4.800 0.564 1.00 94.02 184 A 1 ATOM 1481 C CD1 . PHE A 0 184 . 4.648 -4.706 1.940 1.00 94.02 184 A 1 ATOM 1482 C CD2 . PHE A 0 184 . 3.133 -4.351 0.068 1.00 94.02 184 A 1 ATOM 1483 C CE1 . PHE A 0 184 . 3.718 -4.116 2.810 1.00 94.02 184 A 1 ATOM 1484 C CE2 . PHE A 0 184 . 2.205 -3.755 0.939 1.00 94.02 184 A 1 ATOM 1485 C CZ . PHE A 0 184 . 2.506 -3.621 2.304 1.00 94.02 184 A 1 ATOM 1486 N N . PRO A 0 185 . 8.490 -4.550 -2.377 1.00 91.22 185 A 1 ATOM 1487 C CA . PRO A 0 185 . 9.558 -5.226 -3.111 1.00 91.22 185 A 1 ATOM 1488 C C . PRO A 0 185 . 10.344 -6.208 -2.227 1.00 91.22 185 A 1 ATOM 1489 C CB . PRO A 0 185 . 10.447 -4.107 -3.663 1.00 91.22 185 A 1 ATOM 1490 O O . PRO A 0 185 . 10.725 -7.277 -2.710 1.00 91.22 185 A 1 ATOM 1491 C CG . PRO A 0 185 . 10.228 -2.956 -2.683 1.00 91.22 185 A 1 ATOM 1492 C CD . PRO A 0 185 . 8.765 -3.123 -2.284 1.00 91.22 185 A 1 ATOM 1493 N N . SER A 0 186 . 10.535 -5.913 -0.936 1.00 87.68 186 A 1 ATOM 1494 C CA . SER A 0 186 . 11.279 -6.778 -0.004 1.00 87.68 186 A 1 ATOM 1495 C C . SER A 0 186 . 10.542 -8.097 0.271 1.00 87.68 186 A 1 ATOM 1496 C CB . SER A 0 186 . 11.551 -6.038 1.315 1.00 87.68 186 A 1 ATOM 1497 O O . SER A 0 186 . 11.156 -9.154 0.457 1.00 87.68 186 A 1 ATOM 1498 O OG . SER A 0 186 . 11.995 -4.717 1.071 1.00 87.68 186 A 1 ATOM 1499 N N . CYS A 0 187 . 9.208 -8.071 0.208 1.00 84.84 187 A 1 ATOM 1500 C CA . CYS A 0 187 . 8.350 -9.243 0.388 1.00 84.84 187 A 1 ATOM 1501 C C . CYS A 0 187 . 8.326 -10.216 -0.807 1.00 84.84 187 A 1 ATOM 1502 C CB . CYS A 0 187 . 6.941 -8.761 0.737 1.00 84.84 187 A 1 ATOM 1503 O O . CYS A 0 187 . 7.749 -11.298 -0.695 1.00 84.84 187 A 1 ATOM 1504 S SG . CYS A 0 187 . 7.004 -7.844 2.301 1.00 84.84 187 A 1 ATOM 1505 N N . THR A 0 188 . 8.963 -9.891 -1.939 1.00 83.52 188 A 1 ATOM 1506 C CA . THR A 0 188 . 8.970 -10.749 -3.147 1.00 83.52 188 A 1 ATOM 1507 C C . THR A 0 188 . 9.831 -12.017 -3.033 1.00 83.52 188 A 1 ATOM 1508 C CB . THR A 0 188 . 9.362 -9.963 -4.408 1.00 83.52 188 A 1 ATOM 1509 O O . THR A 0 188 . 9.808 -12.868 -3.920 1.00 83.52 188 A 1 ATOM 1510 C CG2 . THR A 0 188 . 8.399 -8.813 -4.706 1.00 83.52 188 A 1 ATOM 1511 O OG1 . THR A 0 188 . 10.667 -9.447 -4.312 1.00 83.52 188 A 1 ATOM 1512 N N . THR A 0 189 . 10.565 -12.174 -1.929 1.00 84.56 189 A 1 ATOM 1513 C CA . THR A 0 189 . 11.552 -13.242 -1.692 1.00 84.56 189 A 1 ATOM 1514 C C . THR A 0 189 . 10.965 -14.633 -1.435 1.00 84.56 189 A 1 ATOM 1515 C CB . THR A 0 189 . 12.438 -12.867 -0.493 1.00 84.56 189 A 1 ATOM 1516 O O . THR A 0 189 . 11.638 -15.628 -1.692 1.00 84.56 189 A 1 ATOM 1517 C CG2 . THR A 0 189 . 13.393 -11.722 -0.823 1.00 84.56 189 A 1 ATOM 1518 O OG1 . THR A 0 189 . 11.646 -12.438 0.597 1.00 84.56 189 A 1 ATOM 1519 N N . THR A 0 190 . 9.731 -14.740 -0.927 1.00 90.17 190 A 1 ATOM 1520 C CA . THR A 0 190 . 9.074 -16.032 -0.642 1.00 90.17 190 A 1 ATOM 1521 C C . THR A 0 190 . 7.575 -15.970 -0.952 1.00 90.17 190 A 1 ATOM 1522 C CB . THR A 0 190 . 9.261 -16.483 0.821 1.00 90.17 190 A 1 ATOM 1523 O O . THR A 0 190 . 6.963 -14.921 -0.737 1.00 90.17 190 A 1 ATOM 1524 C CG2 . THR A 0 190 . 10.717 -16.625 1.261 1.00 90.17 190 A 1 ATOM 1525 O OG1 . THR A 0 190 . 8.650 -15.580 1.707 1.00 90.17 190 A 1 ATOM 1526 N N . PRO A 0 191 . 6.934 -17.072 -1.399 1.00 91.10 191 A 1 ATOM 1527 C CA . PRO A 0 191 . 5.506 -17.064 -1.734 1.00 91.10 191 A 1 ATOM 1528 C C . PRO A 0 191 . 4.630 -16.649 -0.542 1.00 91.10 191 A 1 ATOM 1529 C CB . PRO A 0 191 . 5.187 -18.476 -2.242 1.00 91.10 191 A 1 ATOM 1530 O O . PRO A 0 191 . 3.759 -15.800 -0.698 1.00 91.10 191 A 1 ATOM 1531 C CG . PRO A 0 191 . 6.298 -19.345 -1.650 1.00 91.10 191 A 1 ATOM 1532 C CD . PRO A 0 191 . 7.496 -18.398 -1.619 1.00 91.10 191 A 1 ATOM 1533 N N . ARG A 0 192 . 4.949 -17.121 0.673 1.00 92.25 192 A 1 ATOM 1534 C CA . ARG A 0 192 . 4.240 -16.748 1.910 1.00 92.25 192 A 1 ATOM 1535 C C . ARG A 0 192 . 4.297 -15.240 2.207 1.00 92.25 192 A 1 ATOM 1536 C CB . ARG A 0 192 . 4.792 -17.588 3.078 1.00 92.25 192 A 1 ATOM 1537 O O . ARG A 0 192 . 3.319 -14.690 2.712 1.00 92.25 192 A 1 ATOM 1538 C CG . ARG A 0 192 . 3.997 -17.394 4.381 1.00 92.25 192 A 1 ATOM 1539 C CD . ARG A 0 192 . 4.544 -18.278 5.513 1.00 92.25 192 A 1 ATOM 1540 N NE . ARG A 0 192 . 3.823 -18.040 6.781 1.00 92.25 192 A 1 ATOM 1541 N NH1 . ARG A 0 192 . 5.290 -19.082 8.215 1.00 92.25 192 A 1 ATOM 1542 N NH2 . ARG A 0 192 . 3.491 -18.061 9.039 1.00 92.25 192 A 1 ATOM 1543 C CZ . ARG A 0 192 . 4.203 -18.395 7.999 1.00 92.25 192 A 1 ATOM 1544 N N . LYS A 0 193 . 5.408 -14.552 1.898 1.00 92.63 193 A 1 ATOM 1545 C CA . LYS A 0 193 . 5.483 -13.084 2.030 1.00 92.63 193 A 1 ATOM 1546 C C . LYS A 0 193 . 4.717 -12.360 0.920 1.00 92.63 193 A 1 ATOM 1547 C CB . LYS A 0 193 . 6.932 -12.578 2.143 1.00 92.63 193 A 1 ATOM 1548 O O . LYS A 0 193 . 4.059 -11.372 1.220 1.00 92.63 193 A 1 ATOM 1549 C CG . LYS A 0 193 . 7.527 -12.832 3.538 1.00 92.63 193 A 1 ATOM 1550 C CD . LYS A 0 193 . 8.739 -11.930 3.818 1.00 92.63 193 A 1 ATOM 1551 C CE . LYS A 0 193 . 9.195 -12.138 5.267 1.00 92.63 193 A 1 ATOM 1552 N NZ . LYS A 0 193 . 10.025 -11.020 5.757 1.00 92.63 193 A 1 ATOM 1553 N N . VAL A 0 194 . 4.703 -12.876 -0.311 1.00 93.92 194 A 1 ATOM 1554 C CA . VAL A 0 194 . 3.879 -12.329 -1.411 1.00 93.92 194 A 1 ATOM 1555 C C . VAL A 0 194 . 2.377 -12.457 -1.117 1.00 93.92 194 A 1 ATOM 1556 C CB . VAL A 0 194 . 4.239 -13.000 -2.753 1.00 93.92 194 A 1 ATOM 1557 O O . VAL A 0 194 . 1.616 -11.518 -1.359 1.00 93.92 194 A 1 ATOM 1558 C CG1 . VAL A 0 194 . 3.338 -12.541 -3.908 1.00 93.92 194 A 1 ATOM 1559 C CG2 . VAL A 0 194 . 5.680 -12.664 -3.156 1.00 93.92 194 A 1 ATOM 1560 N N . GLU A 0 195 . 1.943 -13.583 -0.552 1.00 94.11 195 A 1 ATOM 1561 C CA . GLU A 0 195 . 0.560 -13.815 -0.117 1.00 94.11 195 A 1 ATOM 1562 C C . GLU A 0 195 . 0.158 -12.858 1.015 1.00 94.11 195 A 1 ATOM 1563 C CB . GLU A 0 195 . 0.410 -15.277 0.330 1.00 94.11 195 A 1 ATOM 1564 O O . GLU A 0 195 . -0.868 -12.184 0.913 1.00 94.11 195 A 1 ATOM 1565 C CG . GLU A 0 195 . 0.416 -16.248 -0.865 1.00 94.11 195 A 1 ATOM 1566 C CD . GLU A 0 195 . 0.662 -17.715 -0.471 1.00 94.11 195 A 1 ATOM 1567 O OE1 . GLU A 0 195 . 0.701 -18.545 -1.407 1.00 94.11 195 A 1 ATOM 1568 O OE2 . GLU A 0 195 . 0.860 -17.996 0.734 1.00 94.11 195 A 1 ATOM 1569 N N . ARG A 0 196 . 0.997 -12.714 2.053 1.00 95.84 196 A 1 ATOM 1570 C CA . ARG A 0 196 . 0.750 -11.759 3.148 1.00 95.84 196 A 1 ATOM 1571 C C . ARG A 0 196 . 0.759 -10.307 2.671 1.00 95.84 196 A 1 ATOM 1572 C CB . ARG A 0 196 . 1.730 -11.993 4.307 1.00 95.84 196 A 1 ATOM 1573 O O . ARG A 0 196 . -0.174 -9.579 2.990 1.00 95.84 196 A 1 ATOM 1574 C CG . ARG A 0 196 . 1.348 -13.260 5.089 1.00 95.84 196 A 1 ATOM 1575 C CD . ARG A 0 196 . 2.315 -13.546 6.241 1.00 95.84 196 A 1 ATOM 1576 N NE . ARG A 0 196 . 2.191 -12.588 7.361 1.00 95.84 196 A 1 ATOM 1577 N NH1 . ARG A 0 196 . 1.321 -13.963 9.004 1.00 95.84 196 A 1 ATOM 1578 N NH2 . ARG A 0 196 . 2.211 -12.025 9.539 1.00 95.84 196 A 1 ATOM 1579 C CZ . ARG A 0 196 . 1.904 -12.868 8.620 1.00 95.84 196 A 1 ATOM 1580 N N . ALA A 0 197 . 1.716 -9.897 1.839 1.00 96.51 197 A 1 ATOM 1581 C CA . ALA A 0 197 . 1.723 -8.565 1.226 1.00 96.51 197 A 1 ATOM 1582 C C . ALA A 0 197 . 0.457 -8.307 0.386 1.00 96.51 197 A 1 ATOM 1583 C CB . ALA A 0 197 . 2.991 -8.422 0.376 1.00 96.51 197 A 1 ATOM 1584 O O . ALA A 0 197 . -0.105 -7.215 0.429 1.00 96.51 197 A 1 ATOM 1585 N N . SER A 0 198 . -0.049 -9.322 -0.326 1.00 96.32 198 A 1 ATOM 1586 C CA . SER A 0 198 . -1.328 -9.225 -1.043 1.00 96.32 198 A 1 ATOM 1587 C C . SER A 0 198 . -2.509 -9.042 -0.081 1.00 96.32 198 A 1 ATOM 1588 C CB . SER A 0 198 . -1.563 -10.444 -1.940 1.00 96.32 198 A 1 ATOM 1589 O O . SER A 0 198 . -3.369 -8.205 -0.339 1.00 96.32 198 A 1 ATOM 1590 O OG . SER A 0 198 . -0.498 -10.607 -2.861 1.00 96.32 198 A 1 ATOM 1591 N N . LYS A 0 199 . -2.530 -9.744 1.062 1.00 96.50 199 A 1 ATOM 1592 C CA . LYS A 0 199 . -3.585 -9.589 2.077 1.00 96.50 199 A 1 ATOM 1593 C C . LYS A 0 199 . -3.534 -8.231 2.791 1.00 96.50 199 A 1 ATOM 1594 C CB . LYS A 0 199 . -3.543 -10.775 3.062 1.00 96.50 199 A 1 ATOM 1595 O O . LYS A 0 199 . -4.588 -7.639 3.010 1.00 96.50 199 A 1 ATOM 1596 C CG . LYS A 0 199 . -4.796 -10.856 3.955 1.00 96.50 199 A 1 ATOM 1597 C CD . LYS A 0 199 . -6.047 -11.307 3.177 1.00 96.50 199 A 1 ATOM 1598 C CE . LYS A 0 199 . -7.315 -10.618 3.695 1.00 96.50 199 A 1 ATOM 1599 N NZ . LYS A 0 199 . -8.443 -10.819 2.754 1.00 96.50 199 A 1 ATOM 1600 N N . VAL A 0 200 . -2.343 -7.701 3.089 1.00 97.30 200 A 1 ATOM 1601 C CA . VAL A 0 200 . -2.176 -6.311 3.562 1.00 97.30 200 A 1 ATOM 1602 C C . VAL A 0 200 . -2.734 -5.333 2.528 1.00 97.30 200 A 1 ATOM 1603 C CB . VAL A 0 200 . -0.700 -5.972 3.859 1.00 97.30 200 A 1 ATOM 1604 O O . VAL A 0 200 . -3.530 -4.466 2.877 1.00 97.30 200 A 1 ATOM 1605 C CG1 . VAL A 0 200 . -0.510 -4.490 4.194 1.00 97.30 200 A 1 ATOM 1606 C CG2 . VAL A 0 200 . -0.157 -6.767 5.050 1.00 97.30 200 A 1 ATOM 1607 N N . MET A 0 201 . -2.381 -5.496 1.249 1.00 97.77 201 A 1 ATOM 1608 C CA . MET A 0 201 . -2.910 -4.652 0.174 1.00 97.77 201 A 1 ATOM 1609 C C . MET A 0 201 . -4.440 -4.707 0.077 1.00 97.77 201 A 1 ATOM 1610 C CB . MET A 0 201 . -2.288 -5.041 -1.174 1.00 97.77 201 A 1 ATOM 1611 O O . MET A 0 201 . -5.051 -3.671 -0.157 1.00 97.77 201 A 1 ATOM 1612 C CG . MET A 0 201 . -0.856 -4.531 -1.361 1.00 97.77 201 A 1 ATOM 1613 S SD . MET A 0 201 . -0.624 -2.734 -1.298 1.00 97.77 201 A 1 ATOM 1614 C CE . MET A 0 201 . -1.624 -2.178 -2.696 1.00 97.77 201 A 1 ATOM 1615 N N . GLU A 0 202 . -5.074 -5.865 0.283 1.00 96.74 202 A 1 ATOM 1616 C CA . GLU A 0 202 . -6.541 -5.964 0.328 1.00 96.74 202 A 1 ATOM 1617 C C . GLU A 0 202 . -7.134 -5.107 1.459 1.00 96.74 202 A 1 ATOM 1618 C CB . GLU A 0 202 . -6.987 -7.434 0.441 1.00 96.74 202 A 1 ATOM 1619 O O . GLU A 0 202 . -8.007 -4.285 1.178 1.00 96.74 202 A 1 ATOM 1620 C CG . GLU A 0 202 . -6.775 -8.222 -0.866 1.00 96.74 202 A 1 ATOM 1621 C CD . GLU A 0 202 . -6.904 -9.744 -0.694 1.00 96.74 202 A 1 ATOM 1622 O OE1 . GLU A 0 202 . -6.364 -10.474 -1.560 1.00 96.74 202 A 1 ATOM 1623 O OE2 . GLU A 0 202 . -7.533 -10.183 0.301 1.00 96.74 202 A 1 ATOM 1624 N N . TYR A 0 203 . -6.614 -5.216 2.692 1.00 95.46 203 A 1 ATOM 1625 C CA . TYR A 0 203 . -7.052 -4.383 3.823 1.00 95.46 203 A 1 ATOM 1626 C C . TYR A 0 203 . -6.848 -2.887 3.553 1.00 95.46 203 A 1 ATOM 1627 C CB . TYR A 0 203 . -6.327 -4.786 5.121 1.00 95.46 203 A 1 ATOM 1628 O O . TYR A 0 203 . -7.798 -2.112 3.676 1.00 95.46 203 A 1 ATOM 1629 C CG . TYR A 0 203 . -6.881 -6.027 5.796 1.00 95.46 203 A 1 ATOM 1630 C CD1 . TYR A 0 203 . -8.179 -5.999 6.342 1.00 95.46 203 A 1 ATOM 1631 C CD2 . TYR A 0 203 . -6.100 -7.195 5.903 1.00 95.46 203 A 1 ATOM 1632 C CE1 . TYR A 0 203 . -8.714 -7.148 6.954 1.00 95.46 203 A 1 ATOM 1633 C CE2 . TYR A 0 203 . -6.619 -8.337 6.545 1.00 95.46 203 A 1 ATOM 1634 O OH . TYR A 0 203 . -8.456 -9.419 7.650 1.00 95.46 203 A 1 ATOM 1635 C CZ . TYR A 0 203 . -7.934 -8.318 7.057 1.00 95.46 203 A 1 ATOM 1636 N N . LEU A 0 204 . -5.645 -2.487 3.127 1.00 97.29 204 A 1 ATOM 1637 C CA . LEU A 0 204 . -5.305 -1.085 2.872 1.00 97.29 204 A 1 ATOM 1638 C C . LEU A 0 204 . -6.098 -0.478 1.701 1.00 97.29 204 A 1 ATOM 1639 C CB . LEU A 0 204 . -3.790 -0.954 2.640 1.00 97.29 204 A 1 ATOM 1640 O O . LEU A 0 204 . -6.458 0.696 1.758 1.00 97.29 204 A 1 ATOM 1641 C CG . LEU A 0 204 . -2.872 -1.263 3.836 1.00 97.29 204 A 1 ATOM 1642 C CD1 . LEU A 0 204 . -1.430 -0.928 3.449 1.00 97.29 204 A 1 ATOM 1643 C CD2 . LEU A 0 204 . -3.243 -0.466 5.081 1.00 97.29 204 A 1 ATOM 1644 N N . ILE A 0 205 . -6.421 -1.258 0.661 1.00 96.54 205 A 1 ATOM 1645 C CA . ILE A 0 205 . -7.298 -0.800 -0.426 1.00 96.54 205 A 1 ATOM 1646 C C . ILE A 0 205 . -8.733 -0.634 0.089 1.00 96.54 205 A 1 ATOM 1647 C CB . ILE A 0 205 . -7.198 -1.709 -1.678 1.00 96.54 205 A 1 ATOM 1648 O O . ILE A 0 205 . -9.292 0.446 -0.069 1.00 96.54 205 A 1 ATOM 1649 C CG1 . ILE A 0 205 . -5.805 -1.579 -2.341 1.00 96.54 205 A 1 ATOM 1650 C CG2 . ILE A 0 205 . -8.271 -1.327 -2.716 1.00 96.54 205 A 1 ATOM 1651 C CD1 . ILE A 0 205 . -5.493 -2.678 -3.369 1.00 96.54 205 A 1 ATOM 1652 N N . THR A 0 206 . -9.340 -1.646 0.726 1.00 93.17 206 A 1 ATOM 1653 C CA . THR A 0 206 . -10.743 -1.544 1.191 1.00 93.17 206 A 1 ATOM 1654 C C . THR A 0 206 . -10.944 -0.503 2.287 1.00 93.17 206 A 1 ATOM 1655 C CB . THR A 0 206 . -11.299 -2.880 1.707 1.00 93.17 206 A 1 ATOM 1656 O O . THR A 0 206 . -11.978 0.163 2.333 1.00 93.17 206 A 1 ATOM 1657 C CG2 . THR A 0 206 . -11.526 -3.851 0.555 1.00 93.17 206 A 1 ATOM 1658 O OG1 . THR A 0 206 . -10.449 -3.511 2.640 1.00 93.17 206 A 1 ATOM 1659 N N . GLY A 0 207 . -9.949 -0.337 3.156 1.00 92.47 207 A 1 ATOM 1660 C CA . GLY A 0 207 . -9.979 0.612 4.257 1.00 92.47 207 A 1 ATOM 1661 C C . GLY A 0 207 . -9.571 2.034 3.875 1.00 92.47 207 A 1 ATOM 1662 O O . GLY A 0 207 . -9.576 2.881 4.760 1.00 92.47 207 A 1 ATOM 1663 N N . PHE A 0 208 . -9.241 2.332 2.609 1.00 94.70 208 A 1 ATOM 1664 C CA . PHE A 0 208 . -8.701 3.644 2.220 1.00 94.70 208 A 1 ATOM 1665 C C . PHE A 0 208 . -9.571 4.831 2.660 1.00 94.70 208 A 1 ATOM 1666 C CB . PHE A 0 208 . -8.474 3.710 0.703 1.00 94.70 208 A 1 ATOM 1667 O O . PHE A 0 208 . -9.057 5.825 3.158 1.00 94.70 208 A 1 ATOM 1668 C CG . PHE A 0 208 . -8.023 5.094 0.270 1.00 94.70 208 A 1 ATOM 1669 C CD1 . PHE A 0 208 . -8.912 5.968 -0.387 1.00 94.70 208 A 1 ATOM 1670 C CD2 . PHE A 0 208 . -6.768 5.569 0.689 1.00 94.70 208 A 1 ATOM 1671 C CE1 . PHE A 0 208 . -8.537 7.303 -0.635 1.00 94.70 208 A 1 ATOM 1672 C CE2 . PHE A 0 208 . -6.405 6.905 0.460 1.00 94.70 208 A 1 ATOM 1673 C CZ . PHE A 0 208 . -7.283 7.772 -0.210 1.00 94.70 208 A 1 ATOM 1674 N N . ALA A 0 209 . -10.893 4.730 2.510 1.00 90.66 209 A 1 ATOM 1675 C CA . ALA A 0 209 . -11.805 5.795 2.928 1.00 90.66 209 A 1 ATOM 1676 C C . ALA A 0 209 . -12.069 5.840 4.447 1.00 90.66 209 A 1 ATOM 1677 C CB . ALA A 0 209 . -13.087 5.671 2.107 1.00 90.66 209 A 1 ATOM 1678 O O . ALA A 0 209 . -12.795 6.717 4.904 1.00 90.66 209 A 1 ATOM 1679 N N . SER A 0 210 . -11.526 4.903 5.231 1.00 90.80 210 A 1 ATOM 1680 C CA . SER A 0 210 . -11.662 4.886 6.688 1.00 90.80 210 A 1 ATOM 1681 C C . SER A 0 210 . -10.739 5.928 7.310 1.00 90.80 210 A 1 ATOM 1682 C CB . SER A 0 210 . -11.329 3.496 7.244 1.00 90.80 210 A 1 ATOM 1683 O O . SER A 0 210 . -9.515 5.843 7.167 1.00 90.80 210 A 1 ATOM 1684 O OG . SER A 0 210 . -11.947 3.308 8.500 1.00 90.80 210 A 1 ATOM 1685 N N . ALA A 0 211 . -11.310 6.878 8.056 1.00 89.79 211 A 1 ATOM 1686 C CA . ALA A 0 211 . -10.524 7.832 8.837 1.00 89.79 211 A 1 ATOM 1687 C C . ALA A 0 211 . -9.584 7.100 9.817 1.00 89.79 211 A 1 ATOM 1688 C CB . ALA A 0 211 . -11.481 8.789 9.555 1.00 89.79 211 A 1 ATOM 1689 O O . ALA A 0 211 . -8.419 7.474 9.924 1.00 89.79 211 A 1 ATOM 1690 N N . ASP A 0 212 . -10.057 5.998 10.406 1.00 90.51 212 A 1 ATOM 1691 C CA . ASP A 0 212 . -9.305 5.108 11.301 1.00 90.51 212 A 1 ATOM 1692 C C . ASP A 0 212 . -8.036 4.494 10.672 1.00 90.51 212 A 1 ATOM 1693 C CB . ASP A 0 212 . -10.213 3.940 11.746 1.00 90.51 212 A 1 ATOM 1694 O O . ASP A 0 212 . -7.171 4.039 11.408 1.00 90.51 212 A 1 ATOM 1695 C CG . ASP A 0 212 . -11.580 4.309 12.340 1.00 90.51 212 A 1 ATOM 1696 O OD1 . ASP A 0 212 . -11.853 5.506 12.559 1.00 90.51 212 A 1 ATOM 1697 O OD2 . ASP A 0 212 . -12.392 3.367 12.504 1.00 90.51 212 A 1 ATOM 1698 N N . LEU A 0 213 . -7.911 4.450 9.334 1.00 93.97 213 A 1 ATOM 1699 C CA . LEU A 0 213 . -6.793 3.782 8.646 1.00 93.97 213 A 1 ATOM 1700 C C . LEU A 0 213 . -5.870 4.748 7.893 1.00 93.97 213 A 1 ATOM 1701 C CB . LEU A 0 213 . -7.341 2.690 7.712 1.00 93.97 213 A 1 ATOM 1702 O O . LEU A 0 213 . -4.653 4.647 8.010 1.00 93.97 213 A 1 ATOM 1703 C CG . LEU A 0 213 . -6.239 1.813 7.084 1.00 93.97 213 A 1 ATOM 1704 C CD1 . LEU A 0 213 . -5.441 1.013 8.109 1.00 93.97 213 A 1 ATOM 1705 C CD2 . LEU A 0 213 . -6.881 0.816 6.125 1.00 93.97 213 A 1 ATOM 1706 N N . PHE A 0 214 . -6.430 5.684 7.121 1.00 94.42 214 A 1 ATOM 1707 C CA . PHE A 0 214 . -5.642 6.641 6.328 1.00 94.42 214 A 1 ATOM 1708 C C . PHE A 0 214 . -5.643 8.064 6.894 1.00 94.42 214 A 1 ATOM 1709 C CB . PHE A 0 214 . -6.070 6.587 4.852 1.00 94.42 214 A 1 ATOM 1710 O O . PHE A 0 214 . -4.927 8.915 6.378 1.00 94.42 214 A 1 ATOM 1711 C CG . PHE A 0 214 . -5.302 5.545 4.062 1.00 94.42 214 A 1 ATOM 1712 C CD1 . PHE A 0 214 . -4.185 5.922 3.288 1.00 94.42 214 A 1 ATOM 1713 C CD2 . PHE A 0 214 . -5.663 4.189 4.148 1.00 94.42 214 A 1 ATOM 1714 C CE1 . PHE A 0 214 . -3.440 4.946 2.600 1.00 94.42 214 A 1 ATOM 1715 C CE2 . PHE A 0 214 . -4.920 3.214 3.460 1.00 94.42 214 A 1 ATOM 1716 C CZ . PHE A 0 214 . -3.806 3.591 2.692 1.00 94.42 214 A 1 ATOM 1717 N N . SER A 0 215 . -6.381 8.340 7.973 1.00 93.45 215 A 1 ATOM 1718 C CA . SER A 0 215 . -6.702 9.695 8.445 1.00 93.45 215 A 1 ATOM 1719 C C . SER A 0 215 . -7.546 10.509 7.459 1.00 93.45 215 A 1 ATOM 1720 C CB . SER A 0 215 . -5.459 10.493 8.866 1.00 93.45 215 A 1 ATOM 1721 O O . SER A 0 215 . -7.354 10.487 6.242 1.00 93.45 215 A 1 ATOM 1722 O OG . SER A 0 215 . -4.667 9.752 9.764 1.00 93.45 215 A 1 ATOM 1723 N N . ARG A 0 216 . -8.450 11.329 8.009 1.00 92.00 216 A 1 ATOM 1724 C CA . ARG A 0 216 . -9.269 12.292 7.252 1.00 92.00 216 A 1 ATOM 1725 C C . ARG A 0 216 . -8.435 13.135 6.275 1.00 92.00 216 A 1 ATOM 1726 C CB . ARG A 0 216 . -10.036 13.155 8.272 1.00 92.00 216 A 1 ATOM 1727 O O . ARG A 0 216 . -8.815 13.292 5.119 1.00 92.00 216 A 1 ATOM 1728 C CG . ARG A 0 216 . -10.762 14.334 7.621 1.00 92.00 216 A 1 ATOM 1729 C CD . ARG A 0 216 . -11.747 15.013 8.575 1.00 92.00 216 A 1 ATOM 1730 N NE . ARG A 0 216 . -12.422 16.085 7.844 1.00 92.00 216 A 1 ATOM 1731 N NH1 . ARG A 0 216 . -14.292 16.470 9.132 1.00 92.00 216 A 1 ATOM 1732 N NH2 . ARG A 0 216 . -14.035 17.423 7.108 1.00 92.00 216 A 1 ATOM 1733 C CZ . ARG A 0 216 . -13.586 16.654 8.050 1.00 92.00 216 A 1 ATOM 1734 N N . GLU A 0 217 . -7.274 13.606 6.721 1.00 94.00 217 A 1 ATOM 1735 C CA . GLU A 0 217 . -6.404 14.510 5.963 1.00 94.00 217 A 1 ATOM 1736 C C . GLU A 0 217 . -5.845 13.893 4.661 1.00 94.00 217 A 1 ATOM 1737 C CB . GLU A 0 217 . -5.253 14.931 6.889 1.00 94.00 217 A 1 ATOM 1738 O O . GLU A 0 217 . -5.706 14.599 3.662 1.00 94.00 217 A 1 ATOM 1739 C CG . GLU A 0 217 . -4.579 16.235 6.429 1.00 94.00 217 A 1 ATOM 1740 C CD . GLU A 0 217 . -3.140 16.394 6.931 1.00 94.00 217 A 1 ATOM 1741 O OE1 . GLU A 0 217 . -2.534 17.450 6.638 1.00 94.00 217 A 1 ATOM 1742 O OE2 . GLU A 0 217 . -2.511 15.381 7.307 1.00 94.00 217 A 1 ATOM 1743 N N . LEU A 0 218 . -5.545 12.585 4.619 1.00 95.65 218 A 1 ATOM 1744 C CA . LEU A 0 218 . -5.046 11.941 3.391 1.00 95.65 218 A 1 ATOM 1745 C C . LEU A 0 218 . -6.173 11.666 2.384 1.00 95.65 218 A 1 ATOM 1746 C CB . LEU A 0 218 . -4.273 10.650 3.713 1.00 95.65 218 A 1 ATOM 1747 O O . LEU A 0 218 . -5.954 11.750 1.173 1.00 95.65 218 A 1 ATOM 1748 C CG . LEU A 0 218 . -3.026 10.799 4.610 1.00 95.65 218 A 1 ATOM 1749 C CD1 . LEU A 0 218 . -2.236 9.486 4.637 1.00 95.65 218 A 1 ATOM 1750 C CD2 . LEU A 0 218 . -2.065 11.888 4.119 1.00 95.65 218 A 1 ATOM 1751 N N . ILE A 0 219 . -7.386 11.396 2.873 1.00 94.53 219 A 1 ATOM 1752 C CA . ILE A 0 219 . -8.588 11.227 2.044 1.00 94.53 219 A 1 ATOM 1753 C C . ILE A 0 219 . -9.009 12.586 1.451 1.00 94.53 219 A 1 ATOM 1754 C CB . ILE A 0 219 . -9.722 10.575 2.873 1.00 94.53 219 A 1 ATOM 1755 O O . ILE A 0 219 . -9.332 12.688 0.262 1.00 94.53 219 A 1 ATOM 1756 C CG1 . ILE A 0 219 . -9.284 9.253 3.554 1.00 94.53 219 A 1 ATOM 1757 C CG2 . ILE A 0 219 . -10.928 10.289 1.958 1.00 94.53 219 A 1 ATOM 1758 C CD1 . ILE A 0 219 . -10.200 8.843 4.714 1.00 94.53 219 A 1 ATOM 1759 N N . GLU A 0 220 . -8.924 13.662 2.238 1.00 93.95 220 A 1 ATOM 1760 C CA . GLU A 0 220 . -9.112 15.039 1.767 1.00 93.95 220 A 1 ATOM 1761 C C . GLU A 0 220 . -8.013 15.449 0.772 1.00 93.95 220 A 1 ATOM 1762 C CB . GLU A 0 220 . -9.228 16.002 2.961 1.00 93.95 220 A 1 ATOM 1763 O O . GLU A 0 220 . -8.330 15.952 -0.305 1.00 93.95 220 A 1 ATOM 1764 C CG . GLU A 0 220 . -10.598 15.829 3.646 1.00 93.95 220 A 1 ATOM 1765 C CD . GLU A 0 220 . -10.802 16.699 4.895 1.00 93.95 220 A 1 ATOM 1766 O OE1 . GLU A 0 220 . -11.981 16.920 5.269 1.00 93.95 220 A 1 ATOM 1767 O OE2 . GLU A 0 220 . -9.809 17.074 5.549 1.00 93.95 220 A 1 ATOM 1768 N N . TYR A 0 221 . -6.737 15.141 1.034 1.00 95.08 221 A 1 ATOM 1769 C CA . TYR A 0 221 . -5.649 15.358 0.069 1.00 95.08 221 A 1 ATOM 1770 C C . TYR A 0 221 . -5.910 14.652 -1.274 1.00 95.08 221 A 1 ATOM 1771 C CB . TYR A 0 221 . -4.313 14.897 0.673 1.00 95.08 221 A 1 ATOM 1772 O O . TYR A 0 221 . -5.798 15.273 -2.335 1.00 95.08 221 A 1 ATOM 1773 C CG . TYR A 0 221 . -3.155 14.964 -0.305 1.00 95.08 221 A 1 ATOM 1774 C CD1 . TYR A 0 221 . -2.719 13.801 -0.971 1.00 95.08 221 A 1 ATOM 1775 C CD2 . TYR A 0 221 . -2.565 16.207 -0.601 1.00 95.08 221 A 1 ATOM 1776 C CE1 . TYR A 0 221 . -1.702 13.884 -1.942 1.00 95.08 221 A 1 ATOM 1777 C CE2 . TYR A 0 221 . -1.545 16.293 -1.567 1.00 95.08 221 A 1 ATOM 1778 O OH . TYR A 0 221 . -0.124 15.224 -3.166 1.00 95.08 221 A 1 ATOM 1779 C CZ . TYR A 0 221 . -1.117 15.131 -2.243 1.00 95.08 221 A 1 ATOM 1780 N N . PHE A 0 222 . -6.313 13.376 -1.240 1.00 95.95 222 A 1 ATOM 1781 C CA . PHE A 0 222 . -6.666 12.616 -2.439 1.00 95.95 222 A 1 ATOM 1782 C C . PHE A 0 222 . -7.808 13.273 -3.224 1.00 95.95 222 A 1 ATOM 1783 C CB . PHE A 0 222 . -7.054 11.181 -2.052 1.00 95.95 222 A 1 ATOM 1784 O O . PHE A 0 222 . -7.694 13.487 -4.434 1.00 95.95 222 A 1 ATOM 1785 C CG . PHE A 0 222 . -7.571 10.381 -3.232 1.00 95.95 222 A 1 ATOM 1786 C CD1 . PHE A 0 222 . -8.950 10.222 -3.461 1.00 95.95 222 A 1 ATOM 1787 C CD2 . PHE A 0 222 . -6.655 9.858 -4.152 1.00 95.95 222 A 1 ATOM 1788 C CE1 . PHE A 0 222 . -9.400 9.548 -4.610 1.00 95.95 222 A 1 ATOM 1789 C CE2 . PHE A 0 222 . -7.094 9.168 -5.294 1.00 95.95 222 A 1 ATOM 1790 C CZ . PHE A 0 222 . -8.472 9.016 -5.525 1.00 95.95 222 A 1 ATOM 1791 N N . THR A 0 223 . -8.912 13.599 -2.554 1.00 94.90 223 A 1 ATOM 1792 C CA . THR A 0 223 . -10.113 14.148 -3.203 1.00 94.90 223 A 1 ATOM 1793 C C . THR A 0 223 . -9.887 15.566 -3.743 1.00 94.90 223 A 1 ATOM 1794 C CB . THR A 0 223 . -11.334 14.077 -2.273 1.00 94.90 223 A 1 ATOM 1795 O O . THR A 0 223 . -10.331 15.873 -4.852 1.00 94.90 223 A 1 ATOM 1796 C CG2 . THR A 0 223 . -11.819 12.640 -2.074 1.00 94.90 223 A 1 ATOM 1797 O OG1 . THR A 0 223 . -11.049 14.600 -1.003 1.00 94.90 223 A 1 ATOM 1798 N N . LEU A 0 224 . -9.098 16.399 -3.053 1.00 94.26 224 A 1 ATOM 1799 C CA . LEU A 0 224 . -8.692 17.734 -3.510 1.00 94.26 224 A 1 ATOM 1800 C C . LEU A 0 224 . -7.773 17.692 -4.743 1.00 94.26 224 A 1 ATOM 1801 C CB . LEU A 0 224 . -7.999 18.479 -2.351 1.00 94.26 224 A 1 ATOM 1802 O O . LEU A 0 224 . -8.065 18.340 -5.752 1.00 94.26 224 A 1 ATOM 1803 C CG . LEU A 0 224 . -8.941 18.931 -1.218 1.00 94.26 224 A 1 ATOM 1804 C CD1 . LEU A 0 224 . -8.114 19.405 -0.023 1.00 94.26 224 A 1 ATOM 1805 C CD2 . LEU A 0 224 . -9.843 20.088 -1.659 1.00 94.26 224 A 1 ATOM 1806 N N . GLU A 0 225 . -6.682 16.922 -4.696 1.00 94.03 225 A 1 ATOM 1807 C CA . GLU A 0 225 . -5.692 16.856 -5.784 1.00 94.03 225 A 1 ATOM 1808 C C . GLU A 0 225 . -6.287 16.168 -7.032 1.00 94.03 225 A 1 ATOM 1809 C CB . GLU A 0 225 . -4.428 16.151 -5.250 1.00 94.03 225 A 1 ATOM 1810 O O . GLU A 0 225 . -6.157 16.658 -8.164 1.00 94.03 225 A 1 ATOM 1811 C CG . GLU A 0 225 . -3.247 16.098 -6.231 1.00 94.03 225 A 1 ATOM 1812 C CD . GLU A 0 225 . -2.613 17.456 -6.585 1.00 94.03 225 A 1 ATOM 1813 O OE1 . GLU A 0 225 . -2.133 17.613 -7.737 1.00 94.03 225 A 1 ATOM 1814 O OE2 . GLU A 0 225 . -2.475 18.319 -5.697 1.00 94.03 225 A 1 ATOM 1815 N N . THR A 0 226 . -7.045 15.080 -6.839 1.00 94.10 226 A 1 ATOM 1816 C CA . THR A 0 226 . -7.762 14.412 -7.938 1.00 94.10 226 A 1 ATOM 1817 C C . THR A 0 226 . -8.998 15.174 -8.402 1.00 94.10 226 A 1 ATOM 1818 C CB . THR A 0 226 . -8.150 12.959 -7.639 1.00 94.10 226 A 1 ATOM 1819 O O . THR A 0 226 . -9.398 15.001 -9.552 1.00 94.10 226 A 1 ATOM 1820 C CG2 . THR A 0 226 . -6.938 12.099 -7.294 1.00 94.10 226 A 1 ATOM 1821 O OG1 . THR A 0 226 . -9.111 12.888 -6.614 1.00 94.10 226 A 1 ATOM 1822 N N . LYS A 0 227 . -9.568 16.091 -7.612 1.00 93.33 227 A 1 ATOM 1823 C CA . LYS A 0 227 . -10.871 16.733 -7.890 1.00 93.33 227 A 1 ATOM 1824 C C . LYS A 0 227 . -11.956 15.691 -8.182 1.00 93.33 227 A 1 ATOM 1825 C CB . LYS A 0 227 . -10.768 17.832 -8.961 1.00 93.33 227 A 1 ATOM 1826 O O . LYS A 0 227 . -12.697 15.795 -9.159 1.00 93.33 227 A 1 ATOM 1827 C CG . LYS A 0 227 . -9.734 18.892 -8.571 1.00 93.33 227 A 1 ATOM 1828 C CD . LYS A 0 227 . -9.712 20.055 -9.564 1.00 93.33 227 A 1 ATOM 1829 C CE . LYS A 0 227 . -8.638 21.031 -9.079 1.00 93.33 227 A 1 ATOM 1830 N NZ . LYS A 0 227 . -8.677 22.319 -9.812 1.00 93.33 227 A 1 ATOM 1831 N N . THR A 0 228 . -11.987 14.659 -7.348 1.00 90.15 228 A 1 ATOM 1832 C CA . THR A 0 228 . -13.019 13.619 -7.328 1.00 90.15 228 A 1 ATOM 1833 C C . THR A 0 228 . -13.548 13.489 -5.907 1.00 90.15 228 A 1 ATOM 1834 C CB . THR A 0 228 . -12.517 12.258 -7.842 1.00 90.15 228 A 1 ATOM 1835 O O . THR A 0 228 . -12.911 13.978 -4.975 1.00 90.15 228 A 1 ATOM 1836 C CG2 . THR A 0 228 . -11.804 12.314 -9.191 1.00 90.15 228 A 1 ATOM 1837 O OG1 . THR A 0 228 . -11.663 11.593 -6.932 1.00 90.15 228 A 1 ATOM 1838 N N . SER A 0 229 . -14.698 12.847 -5.731 1.00 87.49 229 A 1 ATOM 1839 C CA . SER A 0 229 . -15.279 12.627 -4.408 1.00 87.49 229 A 1 ATOM 1840 C C . SER A 0 229 . -15.282 11.164 -3.988 1.00 87.49 229 A 1 ATOM 1841 C CB . SER A 0 229 . -16.687 13.196 -4.351 1.00 87.49 229 A 1 ATOM 1842 O O . SER A 0 229 . -15.271 10.253 -4.828 1.00 87.49 229 A 1 ATOM 1843 O OG . SER A 0 229 . -17.501 12.673 -5.385 1.00 87.49 229 A 1 ATOM 1844 N N . ILE A 0 230 . -15.313 10.976 -2.669 1.00 87.65 230 A 1 ATOM 1845 C CA . ILE A 0 230 . -15.540 9.711 -1.977 1.00 87.65 230 A 1 ATOM 1846 C C . ILE A 0 230 . -16.602 9.965 -0.905 1.00 87.65 230 A 1 ATOM 1847 C CB . ILE A 0 230 . -14.221 9.183 -1.359 1.00 87.65 230 A 1 ATOM 1848 O O . ILE A 0 230 . -16.364 10.715 0.034 1.00 87.65 230 A 1 ATOM 1849 C CG1 . ILE A 0 230 . -13.231 8.754 -2.469 1.00 87.65 230 A 1 ATOM 1850 C CG2 . ILE A 0 230 . -14.510 8.018 -0.392 1.00 87.65 230 A 1 ATOM 1851 C CD1 . ILE A 0 230 . -11.830 8.389 -1.961 1.00 87.65 230 A 1 ATOM 1852 N N . SER A 0 231 . -17.750 9.313 -1.029 1.00 82.10 231 A 1 ATOM 1853 C CA . SER A 0 231 . -18.657 9.034 0.082 1.00 82.10 231 A 1 ATOM 1854 C C . SER A 0 231 . -18.270 7.701 0.721 1.00 82.10 231 A 1 ATOM 1855 C CB . SER A 0 231 . -20.109 9.013 -0.405 1.00 82.10 231 A 1 ATOM 1856 O O . SER A 0 231 . -17.929 6.743 0.017 1.00 82.10 231 A 1 ATOM 1857 O OG . SER A 0 231 . -20.902 8.230 0.453 1.00 82.10 231 A 1 ATOM 1858 N N . ARG A 0 232 . -18.346 7.637 2.049 1.00 81.91 232 A 1 ATOM 1859 C CA . ARG A 0 232 . -18.234 6.425 2.852 1.00 81.91 232 A 1 ATOM 1860 C C . ARG A 0 232 . -19.360 6.393 3.876 1.00 81.91 232 A 1 ATOM 1861 C CB . ARG A 0 232 . -16.855 6.381 3.516 1.00 81.91 232 A 1 ATOM 1862 O O . ARG A 0 232 . -19.353 7.139 4.849 1.00 81.91 232 A 1 ATOM 1863 C CG . ARG A 0 232 . -16.729 5.179 4.459 1.00 81.91 232 A 1 ATOM 1864 C CD . ARG A 0 232 . -15.314 5.119 5.015 1.00 81.91 232 A 1 ATOM 1865 N NE . ARG A 0 232 . -15.208 4.205 6.146 1.00 81.91 232 A 1 ATOM 1866 N NH1 . ARG A 0 232 . -14.275 2.317 5.215 1.00 81.91 232 A 1 ATOM 1867 N NH2 . ARG A 0 232 . -14.645 2.481 7.429 1.00 81.91 232 A 1 ATOM 1868 C CZ . ARG A 0 232 . -14.716 2.993 6.241 1.00 81.91 232 A 1 ATOM 1869 N N . VAL A 0 233 . -20.275 5.459 3.681 1.00 82.10 233 A 1 ATOM 1870 C CA . VAL A 0 233 . -21.231 5.024 4.690 1.00 82.10 233 A 1 ATOM 1871 C C . VAL A 0 233 . -20.487 4.217 5.754 1.00 82.10 233 A 1 ATOM 1872 C CB . VAL A 0 233 . -22.364 4.202 4.052 1.00 82.10 233 A 1 ATOM 1873 O O . VAL A 0 233 . -19.748 3.281 5.436 1.00 82.10 233 A 1 ATOM 1874 C CG1 . VAL A 0 233 . -23.443 3.872 5.076 1.00 82.10 233 A 1 ATOM 1875 C CG2 . VAL A 0 233 . -23.040 4.948 2.892 1.00 82.10 233 A 1 ATOM 1876 N N . GLU A 0 234 . -20.697 4.551 7.018 1.00 82.48 234 A 1 ATOM 1877 C CA . GLU A 0 234 . -20.262 3.782 8.180 1.00 82.48 234 A 1 ATOM 1878 C C . GLU A 0 234 . -21.477 3.354 8.996 1.00 82.48 234 A 1 ATOM 1879 C CB . GLU A 0 234 . -19.256 4.565 9.032 1.00 82.48 234 A 1 ATOM 1880 O O . GLU A 0 234 . -22.493 4.049 9.038 1.00 82.48 234 A 1 ATOM 1881 C CG . GLU A 0 234 . -18.003 4.897 8.214 1.00 82.48 234 A 1 ATOM 1882 C CD . GLU A 0 234 . -16.816 5.319 9.078 1.00 82.48 234 A 1 ATOM 1883 O OE1 . GLU A 0 234 . -15.677 4.994 8.675 1.00 82.48 234 A 1 ATOM 1884 O OE2 . GLU A 0 234 . -17.013 6.009 10.099 1.00 82.48 234 A 1 ATOM 1885 N N . LYS A 0 235 . -21.376 2.183 9.622 1.00 85.02 235 A 1 ATOM 1886 C CA . LYS A 0 235 . -22.465 1.552 10.361 1.00 85.02 235 A 1 ATOM 1887 C C . LYS A 0 235 . -22.022 1.206 11.766 1.00 85.02 235 A 1 ATOM 1888 C CB . LYS A 0 235 . -22.927 0.287 9.642 1.00 85.02 235 A 1 ATOM 1889 O O . LYS A 0 235 . -20.958 0.614 11.947 1.00 85.02 235 A 1 ATOM 1890 C CG . LYS A 0 235 . -23.705 0.593 8.362 1.00 85.02 235 A 1 ATOM 1891 C CD . LYS A 0 235 . -24.443 -0.676 7.933 1.00 85.02 235 A 1 ATOM 1892 C CE . LYS A 0 235 . -24.656 -0.685 6.426 1.00 85.02 235 A 1 ATOM 1893 N NZ . LYS A 0 235 . -25.344 -1.929 6.028 1.00 85.02 235 A 1 ATOM 1894 N N . PHE A 0 236 . -22.880 1.512 12.730 1.00 85.44 236 A 1 ATOM 1895 C CA . PHE A 0 236 . -22.648 1.217 14.136 1.00 85.44 236 A 1 ATOM 1896 C C . PHE A 0 236 . -23.870 0.501 14.715 1.00 85.44 236 A 1 ATOM 1897 C CB . PHE A 0 236 . -22.289 2.507 14.890 1.00 85.44 236 A 1 ATOM 1898 O O . PHE A 0 236 . -24.991 1.006 14.641 1.00 85.44 236 A 1 ATOM 1899 C CG . PHE A 0 236 . -21.208 3.348 14.229 1.00 85.44 236 A 1 ATOM 1900 C CD1 . PHE A 0 236 . -19.857 3.155 14.575 1.00 85.44 236 A 1 ATOM 1901 C CD2 . PHE A 0 236 . -21.546 4.298 13.242 1.00 85.44 236 A 1 ATOM 1902 C CE1 . PHE A 0 236 . -18.849 3.879 13.914 1.00 85.44 236 A 1 ATOM 1903 C CE2 . PHE A 0 236 . -20.536 5.017 12.578 1.00 85.44 236 A 1 ATOM 1904 C CZ . PHE A 0 236 . -19.187 4.800 12.907 1.00 85.44 236 A 1 ATOM 1905 N N . LYS A 0 237 . -23.649 -0.691 15.274 1.00 88.10 237 A 1 ATOM 1906 C CA . LYS A 0 237 . -24.626 -1.439 16.070 1.00 88.10 237 A 1 ATOM 1907 C C . LYS A 0 237 . -24.148 -1.420 17.517 1.00 88.10 237 A 1 ATOM 1908 C CB . LYS A 0 237 . -24.766 -2.882 15.543 1.00 88.10 237 A 1 ATOM 1909 O O . LYS A 0 237 . -23.033 -1.861 17.793 1.00 88.10 237 A 1 ATOM 1910 C CG . LYS A 0 237 . -25.790 -3.710 16.352 1.00 88.10 237 A 1 ATOM 1911 C CD . LYS A 0 237 . -25.441 -5.205 16.385 1.00 88.10 237 A 1 ATOM 1912 C CE . LYS A 0 237 . -26.271 -5.903 17.473 1.00 88.10 237 A 1 ATOM 1913 N NZ . LYS A 0 237 . -25.603 -7.123 17.985 1.00 88.10 237 A 1 ATOM 1914 N N . TYR A 0 238 . -25.012 -0.982 18.423 1.00 84.55 238 A 1 ATOM 1915 C CA . TYR A 0 238 . -24.798 -1.069 19.864 1.00 84.55 238 A 1 ATOM 1916 C C . TYR A 0 238 . -25.847 -1.982 20.481 1.00 84.55 238 A 1 ATOM 1917 C CB . TYR A 0 238 . -24.802 0.329 20.482 1.00 84.55 238 A 1 ATOM 1918 O O . TYR A 0 238 . -27.029 -1.874 20.166 1.00 84.55 238 A 1 ATOM 1919 C CG . TYR A 0 238 . -23.619 1.145 20.011 1.00 84.55 238 A 1 ATOM 1920 C CD1 . TYR A 0 238 . -22.357 0.950 20.602 1.00 84.55 238 A 1 ATOM 1921 C CD2 . TYR A 0 238 . -23.760 2.027 18.923 1.00 84.55 238 A 1 ATOM 1922 C CE1 . TYR A 0 238 . -21.229 1.610 20.084 1.00 84.55 238 A 1 ATOM 1923 C CE2 . TYR A 0 238 . -22.634 2.703 18.418 1.00 84.55 238 A 1 ATOM 1924 O OH . TYR A 0 238 . -20.267 3.088 18.455 1.00 84.55 238 A 1 ATOM 1925 C CZ . TYR A 0 238 . -21.361 2.480 18.982 1.00 84.55 238 A 1 ATOM 1926 N N . GLU A 0 239 . -25.404 -2.885 21.348 1.00 83.51 239 A 1 ATOM 1927 C CA . GLU A 0 239 . -26.246 -3.828 22.078 1.00 83.51 239 A 1 ATOM 1928 C C . GLU A 0 239 . -25.951 -3.677 23.569 1.00 83.51 239 A 1 ATOM 1929 C CB . GLU A 0 239 . -25.982 -5.251 21.558 1.00 83.51 239 A 1 ATOM 1930 O O . GLU A 0 239 . -24.794 -3.740 23.983 1.00 83.51 239 A 1 ATOM 1931 C CG . GLU A 0 239 . -26.821 -6.309 22.289 1.00 83.51 239 A 1 ATOM 1932 C CD . GLU A 0 239 . -26.711 -7.709 21.667 1.00 83.51 239 A 1 ATOM 1933 O OE1 . GLU A 0 239 . -26.829 -8.693 22.436 1.00 83.51 239 A 1 ATOM 1934 O OE2 . GLU A 0 239 . -26.506 -7.811 20.431 1.00 83.51 239 A 1 ATOM 1935 N N . PHE A 0 240 . -26.991 -3.459 24.369 1.00 80.31 240 A 1 ATOM 1936 C CA . PHE A 0 240 . -26.879 -3.223 25.803 1.00 80.31 240 A 1 ATOM 1937 C C . PHE A 0 240 . -27.841 -4.136 26.548 1.00 80.31 240 A 1 ATOM 1938 C CB . PHE A 0 240 . -27.147 -1.746 26.086 1.00 80.31 240 A 1 ATOM 1939 O O . PHE A 0 240 . -29.032 -4.175 26.245 1.00 80.31 240 A 1 ATOM 1940 C CG . PHE A 0 240 . -26.965 -1.341 27.534 1.00 80.31 240 A 1 ATOM 1941 C CD1 . PHE A 0 240 . -28.054 -1.373 28.426 1.00 80.31 240 A 1 ATOM 1942 C CD2 . PHE A 0 240 . -25.700 -0.920 27.988 1.00 80.31 240 A 1 ATOM 1943 C CE1 . PHE A 0 240 . -27.876 -0.979 29.764 1.00 80.31 240 A 1 ATOM 1944 C CE2 . PHE A 0 240 . -25.524 -0.527 29.326 1.00 80.31 240 A 1 ATOM 1945 C CZ . PHE A 0 240 . -26.613 -0.556 30.214 1.00 80.31 240 A 1 ATOM 1946 N N . ARG A 0 241 . -27.323 -4.892 27.518 1.00 80.22 241 A 1 ATOM 1947 C CA . ARG A 0 241 . -28.126 -5.815 28.327 1.00 80.22 241 A 1 ATOM 1948 C C . ARG A 0 241 . -28.403 -5.168 29.669 1.00 80.22 241 A 1 ATOM 1949 C CB . ARG A 0 241 . -27.467 -7.197 28.441 1.00 80.22 241 A 1 ATOM 1950 O O . ARG A 0 241 . -27.468 -4.753 30.350 1.00 80.22 241 A 1 ATOM 1951 C CG . ARG A 0 241 . -27.090 -7.722 27.049 1.00 80.22 241 A 1 ATOM 1952 C CD . ARG A 0 241 . -27.053 -9.247 26.968 1.00 80.22 241 A 1 ATOM 1953 N NE . ARG A 0 241 . -26.731 -9.655 25.587 1.00 80.22 241 A 1 ATOM 1954 N NH1 . ARG A 0 241 . -24.771 -10.798 25.980 1.00 80.22 241 A 1 ATOM 1955 N NH2 . ARG A 0 241 . -25.447 -10.469 23.910 1.00 80.22 241 A 1 ATOM 1956 C CZ . ARG A 0 241 . -25.665 -10.307 25.174 1.00 80.22 241 A 1 ATOM 1957 N N . PHE A 0 242 . -29.675 -5.055 30.029 1.00 77.41 242 A 1 ATOM 1958 C CA . PHE A 0 242 . -30.081 -4.377 31.252 1.00 77.41 242 A 1 ATOM 1959 C C . PHE A 0 242 . -29.698 -5.223 32.482 1.00 77.41 242 A 1 ATOM 1960 C CB . PHE A 0 242 . -31.582 -4.064 31.193 1.00 77.41 242 A 1 ATOM 1961 O O . PHE A 0 242 . -30.125 -6.378 32.572 1.00 77.41 242 A 1 ATOM 1962 C CG . PHE A 0 242 . -31.966 -3.060 30.115 1.00 77.41 242 A 1 ATOM 1963 C CD1 . PHE A 0 242 . -31.535 -1.726 30.215 1.00 77.41 242 A 1 ATOM 1964 C CD2 . PHE A 0 242 . -32.757 -3.443 29.019 1.00 77.41 242 A 1 ATOM 1965 C CE1 . PHE A 0 242 . -31.893 -0.773 29.247 1.00 77.41 242 A 1 ATOM 1966 C CE2 . PHE A 0 242 . -33.132 -2.493 28.053 1.00 77.41 242 A 1 ATOM 1967 C CZ . PHE A 0 242 . -32.703 -1.158 28.166 1.00 77.41 242 A 1 ATOM 1968 N N . PRO A 0 243 . -28.912 -4.691 33.442 1.00 76.14 243 A 1 ATOM 1969 C CA . PRO A 0 243 . -28.638 -5.390 34.696 1.00 76.14 243 A 1 ATOM 1970 C C . PRO A 0 243 . -29.940 -5.604 35.475 1.00 76.14 243 A 1 ATOM 1971 C CB . PRO A 0 243 . -27.648 -4.511 35.470 1.00 76.14 243 A 1 ATOM 1972 O O . PRO A 0 243 . -30.733 -4.673 35.614 1.00 76.14 243 A 1 ATOM 1973 C CG . PRO A 0 243 . -27.022 -3.629 34.391 1.00 76.14 243 A 1 ATOM 1974 C CD . PRO A 0 243 . -28.171 -3.438 33.404 1.00 76.14 243 A 1 ATOM 1975 N N . LYS A 0 244 . -30.163 -6.819 35.989 1.00 75.19 244 A 1 ATOM 1976 C CA . LYS A 0 244 . -31.462 -7.214 36.572 1.00 75.19 244 A 1 ATOM 1977 C C . LYS A 0 244 . -31.778 -6.501 37.891 1.00 75.19 244 A 1 ATOM 1978 C CB . LYS A 0 244 . -31.554 -8.749 36.696 1.00 75.19 244 A 1 ATOM 1979 O O . LYS A 0 244 . -32.943 -6.372 38.250 1.00 75.19 244 A 1 ATOM 1980 C CG . LYS A 0 244 . -31.305 -9.409 35.327 1.00 75.19 244 A 1 ATOM 1981 C CD . LYS A 0 244 . -31.845 -10.838 35.179 1.00 75.19 244 A 1 ATOM 1982 C CE . LYS A 0 244 . -31.484 -11.286 33.754 1.00 75.19 244 A 1 ATOM 1983 N NZ . LYS A 0 244 . -32.328 -12.382 33.228 1.00 75.19 244 A 1 ATOM 1984 N N . ASP A 0 245 . -30.745 -5.994 38.556 1.00 77.25 245 A 1 ATOM 1985 C CA . ASP A 0 245 . -30.801 -5.360 39.875 1.00 77.25 245 A 1 ATOM 1986 C C . ASP A 0 245 . -30.743 -3.818 39.812 1.00 77.25 245 A 1 ATOM 1987 C CB . ASP A 0 245 . -29.651 -5.926 40.720 1.00 77.25 245 A 1 ATOM 1988 O O . ASP A 0 245 . -30.738 -3.149 40.846 1.00 77.25 245 A 1 ATOM 1989 C CG . ASP A 0 245 . -29.474 -7.437 40.516 1.00 77.25 245 A 1 ATOM 1990 O OD1 . ASP A 0 245 . -30.172 -8.208 41.208 1.00 77.25 245 A 1 ATOM 1991 O OD2 . ASP A 0 245 . -28.707 -7.795 39.589 1.00 77.25 245 A 1 ATOM 1992 N N . VAL A 0 246 . -30.683 -3.227 38.609 1.00 75.56 246 A 1 ATOM 1993 C CA . VAL A 0 246 . -30.612 -1.768 38.414 1.00 75.56 246 A 1 ATOM 1994 C C . VAL A 0 246 . -31.930 -1.264 37.808 1.00 75.56 246 A 1 ATOM 1995 C CB . VAL A 0 246 . -29.397 -1.357 37.559 1.00 75.56 246 A 1 ATOM 1996 O O . VAL A 0 246 . -32.310 -1.730 36.731 1.00 75.56 246 A 1 ATOM 1997 C CG1 . VAL A 0 246 . -29.292 0.173 37.438 1.00 75.56 246 A 1 ATOM 1998 C CG2 . VAL A 0 246 . -28.079 -1.832 38.189 1.00 75.56 246 A 1 ATOM 1999 N N . PRO A 0 247 . -32.627 -0.291 38.440 1.00 81.74 247 A 1 ATOM 2000 C CA . PRO A 0 247 . -33.893 0.242 37.938 1.00 81.74 247 A 1 ATOM 2001 C C . PRO A 0 247 . -33.813 0.656 36.466 1.00 81.74 247 A 1 ATOM 2002 C CB . PRO A 0 247 . -34.228 1.433 38.843 1.00 81.74 247 A 1 ATOM 2003 O O . PRO A 0 247 . -32.893 1.382 36.082 1.00 81.74 247 A 1 ATOM 2004 C CG . PRO A 0 247 . -33.587 1.039 40.171 1.00 81.74 247 A 1 ATOM 2005 C CD . PRO A 0 247 . -32.322 0.302 39.736 1.00 81.74 247 A 1 ATOM 2006 N N . ARG A 0 248 . -34.790 0.216 35.654 1.00 75.16 248 A 1 ATOM 2007 C CA . ARG A 0 248 . -34.780 0.343 34.183 1.00 75.16 248 A 1 ATOM 2008 C C . ARG A 0 248 . -34.387 1.745 33.715 1.00 75.16 248 A 1 ATOM 2009 C CB . ARG A 0 248 . -36.148 -0.088 33.610 1.00 75.16 248 A 1 ATOM 2010 O O . ARG A 0 248 . -33.510 1.865 32.871 1.00 75.16 248 A 1 ATOM 2011 C CG . ARG A 0 248 . -36.160 -0.101 32.070 1.00 75.16 248 A 1 ATOM 2012 C CD . ARG A 0 248 . -37.547 -0.435 31.488 1.00 75.16 248 A 1 ATOM 2013 N NE . ARG A 0 248 . -37.638 -0.058 30.059 1.00 75.16 248 A 1 ATOM 2014 N NH1 . ARG A 0 248 . -37.770 2.206 30.390 1.00 75.16 248 A 1 ATOM 2015 N NH2 . ARG A 0 248 . -37.637 1.482 28.336 1.00 75.16 248 A 1 ATOM 2016 C CZ . ARG A 0 248 . -37.692 1.184 29.599 1.00 75.16 248 A 1 ATOM 2017 N N . GLU A 0 249 . -34.967 2.787 34.305 1.00 77.00 249 A 1 ATOM 2018 C CA . GLU A 0 249 . -34.660 4.181 33.972 1.00 77.00 249 A 1 ATOM 2019 C C . GLU A 0 249 . -33.165 4.516 34.154 1.00 77.00 249 A 1 ATOM 2020 C CB . GLU A 0 249 . -35.521 5.086 34.861 1.00 77.00 249 A 1 ATOM 2021 O O . GLU A 0 249 . -32.531 5.038 33.239 1.00 77.00 249 A 1 ATOM 2022 C CG . GLU A 0 249 . -35.488 6.529 34.347 1.00 77.00 249 A 1 ATOM 2023 C CD . GLU A 0 249 . -35.996 7.555 35.358 1.00 77.00 249 A 1 ATOM 2024 O OE1 . GLU A 0 249 . -35.912 8.747 34.990 1.00 77.00 249 A 1 ATOM 2025 O OE2 . GLU A 0 249 . -36.277 7.202 36.522 1.00 77.00 249 A 1 ATOM 2026 N N . LYS A 0 250 . -32.555 4.153 35.295 1.00 77.77 250 A 1 ATOM 2027 C CA . LYS A 0 250 . -31.115 4.348 35.549 1.00 77.77 250 A 1 ATOM 2028 C C . LYS A 0 250 . -30.268 3.587 34.523 1.00 77.77 250 A 1 ATOM 2029 C CB . LYS A 0 250 . -30.784 3.954 37.004 1.00 77.77 250 A 1 ATOM 2030 O O . LYS A 0 250 . -29.281 4.129 34.029 1.00 77.77 250 A 1 ATOM 2031 C CG . LYS A 0 250 . -29.310 4.204 37.377 1.00 77.77 250 A 1 ATOM 2032 C CD . LYS A 0 250 . -29.047 3.980 38.876 1.00 77.77 250 A 1 ATOM 2033 C CE . LYS A 0 250 . -27.562 4.212 39.203 1.00 77.77 250 A 1 ATOM 2034 N NZ . LYS A 0 250 . -27.276 4.096 40.658 1.00 77.77 250 A 1 ATOM 2035 N N . SER A 0 251 . -30.682 2.378 34.154 1.00 78.50 251 A 1 ATOM 2036 C CA . SER A 0 251 . -30.013 1.567 33.130 1.00 78.50 251 A 1 ATOM 2037 C C . SER A 0 251 . -30.144 2.161 31.716 1.00 78.50 251 A 1 ATOM 2038 C CB . SER A 0 251 . -30.539 0.132 33.181 1.00 78.50 251 A 1 ATOM 2039 O O . SER A 0 251 . -29.177 2.137 30.957 1.00 78.50 251 A 1 ATOM 2040 O OG . SER A 0 251 . -30.437 -0.369 34.499 1.00 78.50 251 A 1 ATOM 2041 N N . VAL A 0 252 . -31.285 2.772 31.372 1.00 78.59 252 A 1 ATOM 2042 C CA . VAL A 0 252 . -31.469 3.522 30.113 1.00 78.59 252 A 1 ATOM 2043 C C . VAL A 0 252 . -30.616 4.796 30.106 1.00 78.59 252 A 1 ATOM 2044 C CB . VAL A 0 252 . -32.959 3.834 29.835 1.00 78.59 252 A 1 ATOM 2045 O O . VAL A 0 252 . -29.931 5.046 29.115 1.00 78.59 252 A 1 ATOM 2046 C CG1 . VAL A 0 252 . -33.155 4.709 28.587 1.00 78.59 252 A 1 ATOM 2047 C CG2 . VAL A 0 252 . -33.760 2.550 29.575 1.00 78.59 252 A 1 ATOM 2048 N N . ARG A 0 253 . -30.562 5.568 31.206 1.00 78.82 253 A 1 ATOM 2049 C CA . ARG A 0 253 . -29.666 6.741 31.321 1.00 78.82 253 A 1 ATOM 2050 C C . ARG A 0 253 . -28.195 6.354 31.110 1.00 78.82 253 A 1 ATOM 2051 C CB . ARG A 0 253 . -29.837 7.461 32.674 1.00 78.82 253 A 1 ATOM 2052 O O . ARG A 0 253 . -27.481 7.059 30.400 1.00 78.82 253 A 1 ATOM 2053 C CG . ARG A 0 253 . -31.208 8.126 32.904 1.00 78.82 253 A 1 ATOM 2054 C CD . ARG A 0 253 . -31.200 8.917 34.224 1.00 78.82 253 A 1 ATOM 2055 N NE . ARG A 0 253 . -32.541 9.146 34.813 1.00 78.82 253 A 1 ATOM 2056 N NH1 . ARG A 0 253 . -31.821 10.341 36.640 1.00 78.82 253 A 1 ATOM 2057 N NH2 . ARG A 0 253 . -33.969 9.867 36.456 1.00 78.82 253 A 1 ATOM 2058 C CZ . ARG A 0 253 . -32.777 9.778 35.954 1.00 78.82 253 A 1 ATOM 2059 N N . LEU A 0 254 . -27.748 5.224 31.672 1.00 79.37 254 A 1 ATOM 2060 C CA . LEU A 0 254 . -26.398 4.683 31.449 1.00 79.37 254 A 1 ATOM 2061 C C . LEU A 0 254 . -26.155 4.322 29.975 1.00 79.37 254 A 1 ATOM 2062 C CB . LEU A 0 254 . -26.161 3.458 32.356 1.00 79.37 254 A 1 ATOM 2063 O O . LEU A 0 254 . -25.135 4.727 29.417 1.00 79.37 254 A 1 ATOM 2064 C CG . LEU A 0 254 . -25.945 3.787 33.845 1.00 79.37 254 A 1 ATOM 2065 C CD1 . LEU A 0 254 . -25.974 2.499 34.670 1.00 79.37 254 A 1 ATOM 2066 C CD2 . LEU A 0 254 . -24.603 4.480 34.095 1.00 79.37 254 A 1 ATOM 2067 N N . PHE A 0 255 . -27.096 3.630 29.326 1.00 86.68 255 A 1 ATOM 2068 C CA . PHE A 0 255 . -26.982 3.282 27.907 1.00 86.68 255 A 1 ATOM 2069 C C . PHE A 0 255 . -26.926 4.519 27.001 1.00 86.68 255 A 1 ATOM 2070 C CB . PHE A 0 255 . -28.139 2.358 27.508 1.00 86.68 255 A 1 ATOM 2071 O O . PHE A 0 255 . -26.072 4.588 26.121 1.00 86.68 255 A 1 ATOM 2072 C CG . PHE A 0 255 . -28.161 1.954 26.042 1.00 86.68 255 A 1 ATOM 2073 C CD1 . PHE A 0 255 . -29.356 2.054 25.305 1.00 86.68 255 A 1 ATOM 2074 C CD2 . PHE A 0 255 . -27.001 1.462 25.411 1.00 86.68 255 A 1 ATOM 2075 C CE1 . PHE A 0 255 . -29.397 1.635 23.964 1.00 86.68 255 A 1 ATOM 2076 C CE2 . PHE A 0 255 . -27.048 1.030 24.072 1.00 86.68 255 A 1 ATOM 2077 C CZ . PHE A 0 255 . -28.253 1.091 23.355 1.00 86.68 255 A 1 ATOM 2078 N N . VAL A 0 256 . -27.761 5.538 27.237 1.00 83.44 256 A 1 ATOM 2079 C CA . VAL A 0 256 . -27.702 6.778 26.443 1.00 83.44 256 A 1 ATOM 2080 C C . VAL A 0 256 . -26.403 7.549 26.703 1.00 83.44 256 A 1 ATOM 2081 C CB . VAL A 0 256 . -28.935 7.678 26.646 1.00 83.44 256 A 1 ATOM 2082 O O . VAL A 0 256 . -25.829 8.085 25.759 1.00 83.44 256 A 1 ATOM 2083 C CG1 . VAL A 0 256 . -28.855 8.887 25.705 1.00 83.44 256 A 1 ATOM 2084 C CG2 . VAL A 0 256 . -30.244 6.957 26.297 1.00 83.44 256 A 1 ATOM 2085 N N . ARG A 0 257 . -25.873 7.557 27.935 1.00 81.66 257 A 1 ATOM 2086 C CA . ARG A 0 257 . -24.561 8.164 28.237 1.00 81.66 257 A 1 ATOM 2087 C C . ARG A 0 257 . -23.422 7.462 27.487 1.00 81.66 257 A 1 ATOM 2088 C CB . ARG A 0 257 . -24.331 8.172 29.758 1.00 81.66 257 A 1 ATOM 2089 O O . ARG A 0 257 . -22.571 8.138 26.919 1.00 81.66 257 A 1 ATOM 2090 C CG . ARG A 0 257 . -23.219 9.148 30.177 1.00 81.66 257 A 1 ATOM 2091 C CD . ARG A 0 257 . -22.984 9.080 31.695 1.00 81.66 257 A 1 ATOM 2092 N NE . ARG A 0 257 . -22.287 10.281 32.201 1.00 81.66 257 A 1 ATOM 2093 N NH1 . ARG A 0 257 . -21.758 9.507 34.307 1.00 81.66 257 A 1 ATOM 2094 N NH2 . ARG A 0 257 . -21.314 11.620 33.771 1.00 81.66 257 A 1 ATOM 2095 C CZ . ARG A 0 257 . -21.793 10.461 33.417 1.00 81.66 257 A 1 ATOM 2096 N N . MET A 0 258 . -23.442 6.127 27.436 1.00 85.47 258 A 1 ATOM 2097 C CA . MET A 0 258 . -22.507 5.321 26.639 1.00 85.47 258 A 1 ATOM 2098 C C . MET A 0 258 . -22.633 5.638 25.140 1.00 85.47 258 A 1 ATOM 2099 C CB . MET A 0 258 . -22.785 3.832 26.909 1.00 85.47 258 A 1 ATOM 2100 O O . MET A 0 258 . -21.627 5.855 24.471 1.00 85.47 258 A 1 ATOM 2101 C CG . MET A 0 258 . -21.791 2.885 26.223 1.00 85.47 258 A 1 ATOM 2102 S SD . MET A 0 258 . -22.482 1.247 25.854 1.00 85.47 258 A 1 ATOM 2103 C CE . MET A 0 258 . -23.424 1.658 24.359 1.00 85.47 258 A 1 ATOM 2104 N N . LEU A 0 259 . -23.862 5.718 24.619 1.00 86.22 259 A 1 ATOM 2105 C CA . LEU A 0 259 . -24.117 6.065 23.220 1.00 86.22 259 A 1 ATOM 2106 C C . LEU A 0 259 . -23.665 7.485 22.870 1.00 86.22 259 A 1 ATOM 2107 C CB . LEU A 0 259 . -25.611 5.912 22.908 1.00 86.22 259 A 1 ATOM 2108 O O . LEU A 0 259 . -23.139 7.677 21.782 1.00 86.22 259 A 1 ATOM 2109 C CG . LEU A 0 259 . -26.103 4.464 22.786 1.00 86.22 259 A 1 ATOM 2110 C CD1 . LEU A 0 259 . -27.621 4.511 22.649 1.00 86.22 259 A 1 ATOM 2111 C CD2 . LEU A 0 259 . -25.530 3.770 21.550 1.00 86.22 259 A 1 ATOM 2112 N N . LEU A 0 260 . -23.846 8.470 23.756 1.00 87.30 260 A 1 ATOM 2113 C CA . LEU A 0 260 . -23.366 9.843 23.553 1.00 87.30 260 A 1 ATOM 2114 C C . LEU A 0 260 . -21.838 9.899 23.452 1.00 87.30 260 A 1 ATOM 2115 C CB . LEU A 0 260 . -23.859 10.746 24.703 1.00 87.30 260 A 1 ATOM 2116 O O . LEU A 0 260 . -21.312 10.604 22.595 1.00 87.30 260 A 1 ATOM 2117 C CG . LEU A 0 260 . -25.314 11.225 24.561 1.00 87.30 260 A 1 ATOM 2118 C CD1 . LEU A 0 260 . -25.782 11.860 25.870 1.00 87.30 260 A 1 ATOM 2119 C CD2 . LEU A 0 260 . -25.459 12.276 23.456 1.00 87.30 260 A 1 ATOM 2120 N N . GLU A 0 261 . -21.130 9.138 24.286 1.00 83.16 261 A 1 ATOM 2121 C CA . GLU A 0 261 . -19.668 9.058 24.250 1.00 83.16 261 A 1 ATOM 2122 C C . GLU A 0 261 . -19.162 8.329 22.993 1.00 83.16 261 A 1 ATOM 2123 C CB . GLU A 0 261 . -19.191 8.410 25.561 1.00 83.16 261 A 1 ATOM 2124 O O . GLU A 0 261 . -18.259 8.813 22.311 1.00 83.16 261 A 1 ATOM 2125 C CG . GLU A 0 261 . -17.673 8.211 25.681 1.00 83.16 261 A 1 ATOM 2126 C CD . GLU A 0 261 . -16.837 9.495 25.574 1.00 83.16 261 A 1 ATOM 2127 O OE1 . GLU A 0 261 . -15.596 9.379 25.497 1.00 83.16 261 A 1 ATOM 2128 O OE2 . GLU A 0 261 . -17.379 10.624 25.516 1.00 83.16 261 A 1 ATOM 2129 N N . GLU A 0 262 . -19.804 7.225 22.605 1.00 85.17 262 A 1 ATOM 2130 C CA . GLU A 0 262 . -19.535 6.540 21.335 1.00 85.17 262 A 1 ATOM 2131 C C . GLU A 0 262 . -19.878 7.415 20.114 1.00 85.17 262 A 1 ATOM 2132 C CB . GLU A 0 262 . -20.315 5.219 21.304 1.00 85.17 262 A 1 ATOM 2133 O O . GLU A 0 262 . -19.122 7.441 19.144 1.00 85.17 262 A 1 ATOM 2134 C CG . GLU A 0 262 . -19.637 4.108 22.125 1.00 85.17 262 A 1 ATOM 2135 C CD . GLU A 0 262 . -18.351 3.594 21.458 1.00 85.17 262 A 1 ATOM 2136 O OE1 . GLU A 0 262 . -17.270 3.648 22.084 1.00 85.17 262 A 1 ATOM 2137 O OE2 . GLU A 0 262 . -18.415 3.138 20.294 1.00 85.17 262 A 1 ATOM 2138 N N . GLY A 0 263 . -20.958 8.198 20.179 1.00 83.43 263 A 1 ATOM 2139 C CA . GLY A 0 263 . -21.358 9.175 19.164 1.00 83.43 263 A 1 ATOM 2140 C C . GLY A 0 263 . -20.378 10.340 19.048 1.00 83.43 263 A 1 ATOM 2141 O O . GLY A 0 263 . -20.060 10.773 17.943 1.00 83.43 263 A 1 ATOM 2142 N N . ARG A 0 264 . -19.802 10.791 20.168 1.00 85.32 264 A 1 ATOM 2143 C CA . ARG A 0 264 . -18.711 11.777 20.205 1.00 85.32 264 A 1 ATOM 2144 C C . ARG A 0 264 . -17.421 11.217 19.597 1.00 85.32 264 A 1 ATOM 2145 C CB . ARG A 0 264 . -18.509 12.208 21.668 1.00 85.32 264 A 1 ATOM 2146 O O . ARG A 0 264 . -16.773 11.896 18.804 1.00 85.32 264 A 1 ATOM 2147 C CG . ARG A 0 264 . -17.530 13.379 21.826 1.00 85.32 264 A 1 ATOM 2148 C CD . ARG A 0 264 . -17.185 13.615 23.304 1.00 85.32 264 A 1 ATOM 2149 N NE . ARG A 0 264 . -16.323 12.556 23.862 1.00 85.32 264 A 1 ATOM 2150 N NH1 . ARG A 0 264 . -14.319 13.187 22.938 1.00 85.32 264 A 1 ATOM 2151 N NH2 . ARG A 0 264 . -14.390 11.432 24.286 1.00 85.32 264 A 1 ATOM 2152 C CZ . ARG A 0 264 . -15.025 12.394 23.696 1.00 85.32 264 A 1 ATOM 2153 N N . LYS A 0 265 . -17.064 9.980 19.948 1.00 81.58 265 A 1 ATOM 2154 C CA . LYS A 0 265 . -15.871 9.246 19.490 1.00 81.58 265 A 1 ATOM 2155 C C . LYS A 0 265 . -15.917 8.908 17.997 1.00 81.58 265 A 1 ATOM 2156 C CB . LYS A 0 265 . -15.787 7.989 20.367 1.00 81.58 265 A 1 ATOM 2157 O O . LYS A 0 265 . -14.925 9.088 17.296 1.00 81.58 265 A 1 ATOM 2158 C CG . LYS A 0 265 . -14.752 6.926 19.969 1.00 81.58 265 A 1 ATOM 2159 C CD . LYS A 0 265 . -14.934 5.745 20.931 1.00 81.58 265 A 1 ATOM 2160 C CE . LYS A 0 265 . -14.254 4.461 20.457 1.00 81.58 265 A 1 ATOM 2161 N NZ . LYS A 0 265 . -14.772 3.314 21.238 1.00 81.58 265 A 1 ATOM 2162 N N . HIS A 0 266 . -17.064 8.448 17.504 1.00 81.21 266 A 1 ATOM 2163 C CA . HIS A 0 266 . -17.268 8.066 16.106 1.00 81.21 266 A 1 ATOM 2164 C C . HIS A 0 266 . -17.981 9.138 15.269 1.00 81.21 266 A 1 ATOM 2165 C CB . HIS A 0 266 . -17.936 6.684 16.046 1.00 81.21 266 A 1 ATOM 2166 O O . HIS A 0 266 . -18.236 8.913 14.089 1.00 81.21 266 A 1 ATOM 2167 C CG . HIS A 0 266 . -17.011 5.582 16.500 1.00 81.21 266 A 1 ATOM 2168 C CD2 . HIS A 0 266 . -17.202 4.715 17.544 1.00 81.21 266 A 1 ATOM 2169 N ND1 . HIS A 0 266 . -15.769 5.312 15.968 1.00 81.21 266 A 1 ATOM 2170 C CE1 . HIS A 0 266 . -15.218 4.320 16.681 1.00 81.21 266 A 1 ATOM 2171 N NE2 . HIS A 0 266 . -16.055 3.910 17.642 1.00 81.21 266 A 1 ATOM 2172 N N . GLY A 0 267 . -18.272 10.317 15.821 1.00 82.51 267 A 1 ATOM 2173 C CA . GLY A 0 267 . -18.911 11.417 15.096 1.00 82.51 267 A 1 ATOM 2174 C C . GLY A 0 267 . -20.239 11.016 14.448 1.00 82.51 267 A 1 ATOM 2175 O O . GLY A 0 267 . -20.385 11.211 13.240 1.00 82.51 267 A 1 ATOM 2176 N N . PHE A 0 268 . -21.143 10.421 15.235 1.00 86.51 268 A 1 ATOM 2177 C CA . PHE A 0 268 . -22.537 10.143 14.871 1.00 86.51 268 A 1 ATOM 2178 C C . PHE A 0 268 . -23.500 10.777 15.882 1.00 86.51 268 A 1 ATOM 2179 C CB . PHE A 0 268 . -22.798 8.635 14.681 1.00 86.51 268 A 1 ATOM 2180 O O . PHE A 0 268 . -23.211 10.877 17.075 1.00 86.51 268 A 1 ATOM 2181 C CG . PHE A 0 268 . -22.863 7.762 15.920 1.00 86.51 268 A 1 ATOM 2182 C CD1 . PHE A 0 268 . -21.772 6.933 16.243 1.00 86.51 268 A 1 ATOM 2183 C CD2 . PHE A 0 268 . -24.023 7.726 16.719 1.00 86.51 268 A 1 ATOM 2184 C CE1 . PHE A 0 268 . -21.814 6.122 17.390 1.00 86.51 268 A 1 ATOM 2185 C CE2 . PHE A 0 268 . -24.065 6.915 17.867 1.00 86.51 268 A 1 ATOM 2186 C CZ . PHE A 0 268 . -22.955 6.125 18.211 1.00 86.51 268 A 1 ATOM 2187 N N . HIS A 0 269 . -24.665 11.204 15.410 1.00 87.27 269 A 1 ATOM 2188 C CA . HIS A 0 269 . -25.661 11.938 16.174 1.00 87.27 269 A 1 ATOM 2189 C C . HIS A 0 269 . -26.873 11.050 16.496 1.00 87.27 269 A 1 ATOM 2190 C CB . HIS A 0 269 . -26.022 13.189 15.364 1.00 87.27 269 A 1 ATOM 2191 O O . HIS A 0 269 . -27.611 10.640 15.601 1.00 87.27 269 A 1 ATOM 2192 C CG . HIS A 0 269 . -27.019 14.083 16.048 1.00 87.27 269 A 1 ATOM 2193 C CD2 . HIS A 0 269 . -26.822 15.371 16.464 1.00 87.27 269 A 1 ATOM 2194 N ND1 . HIS A 0 269 . -28.316 13.749 16.344 1.00 87.27 269 A 1 ATOM 2195 C CE1 . HIS A 0 269 . -28.897 14.812 16.931 1.00 87.27 269 A 1 ATOM 2196 N NE2 . HIS A 0 269 . -28.026 15.825 17.005 1.00 87.27 269 A 1 ATOM 2197 N N . LEU A 0 270 . -27.143 10.828 17.789 1.00 86.69 270 A 1 ATOM 2198 C CA . LEU A 0 270 . -28.087 9.815 18.307 1.00 86.69 270 A 1 ATOM 2199 C C . LEU A 0 270 . -29.524 9.862 17.759 1.00 86.69 270 A 1 ATOM 2200 C CB . LEU A 0 270 . -28.163 9.922 19.843 1.00 86.69 270 A 1 ATOM 2201 O O . LEU A 0 270 . -30.218 8.853 17.845 1.00 86.69 270 A 1 ATOM 2202 C CG . LEU A 0 270 . -27.113 9.087 20.587 1.00 86.69 270 A 1 ATOM 2203 C CD1 . LEU A 0 270 . -25.696 9.571 20.299 1.00 86.69 270 A 1 ATOM 2204 C CD2 . LEU A 0 270 . -27.395 9.188 22.085 1.00 86.69 270 A 1 ATOM 2205 N N . ILE A 0 271 . -29.974 11.012 17.254 1.00 85.60 271 A 1 ATOM 2206 C CA . ILE A 0 271 . -31.269 11.167 16.568 1.00 85.60 271 A 1 ATOM 2207 C C . ILE A 0 271 . -31.079 11.178 15.039 1.00 85.60 271 A 1 ATOM 2208 C CB . ILE A 0 271 . -32.045 12.393 17.112 1.00 85.60 271 A 1 ATOM 2209 O O . ILE A 0 271 . -31.557 10.277 14.362 1.00 85.60 271 A 1 ATOM 2210 C CG1 . ILE A 0 271 . -32.211 12.313 18.652 1.00 85.60 271 A 1 ATOM 2211 C CG2 . ILE A 0 271 . -33.417 12.498 16.422 1.00 85.60 271 A 1 ATOM 2212 C CD1 . ILE A 0 271 . -32.862 13.548 19.289 1.00 85.60 271 A 1 ATOM 2213 N N . LYS A 0 272 . -30.357 12.176 14.502 1.00 86.48 272 A 1 ATOM 2214 C CA . LYS A 0 272 . -30.163 12.422 13.058 1.00 86.48 272 A 1 ATOM 2215 C C . LYS A 0 272 . -29.589 11.222 12.265 1.00 86.48 272 A 1 ATOM 2216 C CB . LYS A 0 272 . -29.332 13.722 12.860 1.00 86.48 272 A 1 ATOM 2217 O O . LYS A 0 272 . -30.014 11.031 11.132 1.00 86.48 272 A 1 ATOM 2218 C CG . LYS A 0 272 . -30.049 15.000 13.379 1.00 86.48 272 A 1 ATOM 2219 C CD . LYS A 0 272 . -29.232 16.320 13.361 1.00 86.48 272 A 1 ATOM 2220 C CE . LYS A 0 272 . -30.106 17.498 13.877 1.00 86.48 272 A 1 ATOM 2221 N NZ . LYS A 0 272 . -29.411 18.816 14.032 1.00 86.48 272 A 1 ATOM 2222 N N . ASP A 0 273 . -28.719 10.397 12.860 1.00 88.99 273 A 1 ATOM 2223 C CA . ASP A 0 273 . -28.096 9.228 12.199 1.00 88.99 273 A 1 ATOM 2224 C C . ASP A 0 273 . -28.723 7.875 12.604 1.00 88.99 273 A 1 ATOM 2225 C CB . ASP A 0 273 . -26.583 9.212 12.481 1.00 88.99 273 A 1 ATOM 2226 O O . ASP A 0 273 . -28.229 6.810 12.216 1.00 88.99 273 A 1 ATOM 2227 C CG . ASP A 0 273 . -25.840 10.455 11.986 1.00 88.99 273 A 1 ATOM 2228 O OD1 . ASP A 0 273 . -26.196 11.008 10.926 1.00 88.99 273 A 1 ATOM 2229 O OD2 . ASP A 0 273 . -24.897 10.861 12.703 1.00 88.99 273 A 1 ATOM 2230 N N . ALA A 0 274 . -29.775 7.879 13.433 1.00 89.55 274 A 1 ATOM 2231 C CA . ALA A 0 274 . -30.427 6.654 13.893 1.00 89.55 274 A 1 ATOM 2232 C C . ALA A 0 274 . -31.298 6.029 12.798 1.00 89.55 274 A 1 ATOM 2233 C CB . ALA A 0 274 . -31.245 6.935 15.156 1.00 89.55 274 A 1 ATOM 2234 O O . ALA A 0 274 . -32.041 6.719 12.101 1.00 89.55 274 A 1 ATOM 2235 N N . VAL A 0 275 . -31.255 4.701 12.680 1.00 89.47 275 A 1 ATOM 2236 C CA . VAL A 0 275 . -32.027 3.965 11.670 1.00 89.47 275 A 1 ATOM 2237 C C . VAL A 0 275 . -32.780 2.772 12.252 1.00 89.47 275 A 1 ATOM 2238 C CB . VAL A 0 275 . -31.145 3.523 10.490 1.00 89.47 275 A 1 ATOM 2239 O O . VAL A 0 275 . -32.457 2.265 13.327 1.00 89.47 275 A 1 ATOM 2240 C CG1 . VAL A 0 275 . -30.473 4.705 9.785 1.00 89.47 275 A 1 ATOM 2241 C CG2 . VAL A 0 275 . -30.090 2.483 10.882 1.00 89.47 275 A 1 ATOM 2242 N N . SER A 0 276 . -33.765 2.272 11.503 1.00 89.67 276 A 1 ATOM 2243 C CA . SER A 0 276 . -34.377 0.976 11.796 1.00 89.67 276 A 1 ATOM 2244 C C . SER A 0 276 . -33.425 -0.175 11.441 1.00 89.67 276 A 1 ATOM 2245 C CB . SER A 0 276 . -35.736 0.839 11.095 1.00 89.67 276 A 1 ATOM 2246 O O . SER A 0 276 . -32.526 -0.032 10.603 1.00 89.67 276 A 1 ATOM 2247 O OG . SER A 0 276 . -35.629 0.235 9.822 1.00 89.67 276 A 1 ATOM 2248 N N . LYS A 0 277 . -33.657 -1.350 12.038 1.00 88.18 277 A 1 ATOM 2249 C CA . LYS A 0 277 . -32.892 -2.574 11.754 1.00 88.18 277 A 1 ATOM 2250 C C . LYS A 0 277 . -32.909 -2.914 10.258 1.00 88.18 277 A 1 ATOM 2251 C CB . LYS A 0 277 . -33.489 -3.721 12.584 1.00 88.18 277 A 1 ATOM 2252 O O . LYS A 0 277 . -31.879 -3.247 9.682 1.00 88.18 277 A 1 ATOM 2253 C CG . LYS A 0 277 . -32.759 -5.040 12.310 1.00 88.18 277 A 1 ATOM 2254 C CD . LYS A 0 277 . -33.378 -6.211 13.073 1.00 88.18 277 A 1 ATOM 2255 C CE . LYS A 0 277 . -32.709 -7.456 12.499 1.00 88.18 277 A 1 ATOM 2256 N NZ . LYS A 0 277 . -33.280 -8.719 13.000 1.00 88.18 277 A 1 ATOM 2257 N N . GLU A 0 278 . -34.065 -2.782 9.616 1.00 87.14 278 A 1 ATOM 2258 C CA . GLU A 0 278 . -34.265 -3.113 8.204 1.00 87.14 278 A 1 ATOM 2259 C C . GLU A 0 278 . -33.455 -2.182 7.298 1.00 87.14 278 A 1 ATOM 2260 C CB . GLU A 0 278 . -35.750 -3.008 7.799 1.00 87.14 278 A 1 ATOM 2261 O O . GLU A 0 278 . -32.934 -2.624 6.277 1.00 87.14 278 A 1 ATOM 2262 C CG . GLU A 0 278 . -36.751 -3.818 8.644 1.00 87.14 278 A 1 ATOM 2263 C CD . GLU A 0 278 . -36.902 -3.289 10.080 1.00 87.14 278 A 1 ATOM 2264 O OE1 . GLU A 0 278 . -37.101 -4.112 10.992 1.00 87.14 278 A 1 ATOM 2265 O OE2 . GLU A 0 278 . -36.693 -2.066 10.275 1.00 87.14 278 A 1 ATOM 2266 N N . VAL A 0 279 . -33.330 -0.900 7.658 1.00 88.30 279 A 1 ATOM 2267 C CA . VAL A 0 279 . -32.479 0.065 6.945 1.00 88.30 279 A 1 ATOM 2268 C C . VAL A 0 279 . -30.998 -0.255 7.173 1.00 88.30 279 A 1 ATOM 2269 C CB . VAL A 0 279 . -32.831 1.507 7.363 1.00 88.30 279 A 1 ATOM 2270 O O . VAL A 0 279 . -30.226 -0.286 6.212 1.00 88.30 279 A 1 ATOM 2271 C CG1 . VAL A 0 279 . -31.883 2.545 6.751 1.00 88.30 279 A 1 ATOM 2272 C CG2 . VAL A 0 279 . -34.255 1.872 6.922 1.00 88.30 279 A 1 ATOM 2273 N N . PHE A 0 280 . -30.607 -0.579 8.410 1.00 87.34 280 A 1 ATOM 2274 C CA . PHE A 0 280 . -29.248 -1.010 8.750 1.00 87.34 280 A 1 ATOM 2275 C C . PHE A 0 280 . -28.805 -2.238 7.945 1.00 87.34 280 A 1 ATOM 2276 C CB . PHE A 0 280 . -29.168 -1.279 10.256 1.00 87.34 280 A 1 ATOM 2277 O O . PHE A 0 280 . -27.711 -2.248 7.374 1.00 87.34 280 A 1 ATOM 2278 C CG . PHE A 0 280 . -27.762 -1.537 10.750 1.00 87.34 280 A 1 ATOM 2279 C CD1 . PHE A 0 280 . -27.253 -2.850 10.799 1.00 87.34 280 A 1 ATOM 2280 C CD2 . PHE A 0 280 . -26.972 -0.461 11.193 1.00 87.34 280 A 1 ATOM 2281 C CE1 . PHE A 0 280 . -25.956 -3.085 11.293 1.00 87.34 280 A 1 ATOM 2282 C CE2 . PHE A 0 280 . -25.696 -0.703 11.721 1.00 87.34 280 A 1 ATOM 2283 C CZ . PHE A 0 280 . -25.179 -2.011 11.760 1.00 87.34 280 A 1 ATOM 2284 N N . GLU A 0 281 . -29.665 -3.250 7.839 1.00 84.60 281 A 1 ATOM 2285 C CA . GLU A 0 281 . -29.409 -4.468 7.069 1.00 84.60 281 A 1 ATOM 2286 C C . GLU A 0 281 . -29.400 -4.187 5.554 1.00 84.60 281 A 1 ATOM 2287 C CB . GLU A 0 281 . -30.422 -5.556 7.480 1.00 84.60 281 A 1 ATOM 2288 O O . GLU A 0 281 . -28.427 -4.534 4.878 1.00 84.60 281 A 1 ATOM 2289 C CG . GLU A 0 281 . -30.127 -6.067 8.907 1.00 84.60 281 A 1 ATOM 2290 C CD . GLU A 0 281 . -31.150 -7.074 9.463 1.00 84.60 281 A 1 ATOM 2291 O OE1 . GLU A 0 281 . -30.801 -7.769 10.447 1.00 84.60 281 A 1 ATOM 2292 O OE2 . GLU A 0 281 . -32.296 -7.136 8.966 1.00 84.60 281 A 1 ATOM 2293 N N . LYS A 0 282 . -30.407 -3.473 5.021 1.00 81.26 282 A 1 ATOM 2294 C CA . LYS A 0 282 . -30.519 -3.149 3.581 1.00 81.26 282 A 1 ATOM 2295 C C . LYS A 0 282 . -29.396 -2.263 3.049 1.00 81.26 282 A 1 ATOM 2296 C CB . LYS A 0 282 . -31.864 -2.474 3.283 1.00 81.26 282 A 1 ATOM 2297 O O . LYS A 0 282 . -29.010 -2.429 1.898 1.00 81.26 282 A 1 ATOM 2298 C CG . LYS A 0 282 . -33.028 -3.473 3.294 1.00 81.26 282 A 1 ATOM 2299 C CD . LYS A 0 282 . -34.363 -2.721 3.253 1.00 81.26 282 A 1 ATOM 2300 C CE . LYS A 0 282 . -35.521 -3.713 3.387 1.00 81.26 282 A 1 ATOM 2301 N NZ . LYS A 0 282 . -36.823 -3.011 3.503 1.00 81.26 282 A 1 ATOM 2302 N N . ALA A 0 283 . -28.814 -1.380 3.861 1.00 69.00 283 A 1 ATOM 2303 C CA . ALA A 0 283 . -27.694 -0.521 3.458 1.00 69.00 283 A 1 ATOM 2304 C C . ALA A 0 283 . -26.370 -1.288 3.200 1.00 69.00 283 A 1 ATOM 2305 C CB . ALA A 0 283 . -27.553 0.589 4.509 1.00 69.00 283 A 1 ATOM 2306 O O . ALA A 0 283 . -25.286 -0.710 3.227 1.00 69.00 283 A 1 ATOM 2307 N N . ALA A 0 284 . -26.396 -2.618 3.071 1.00 51.59 284 A 1 ATOM 2308 C CA . ALA A 0 284 . -25.262 -3.459 2.686 1.00 51.59 284 A 1 ATOM 2309 C C . ALA A 0 284 . -25.182 -3.595 1.149 1.00 51.59 284 A 1 ATOM 2310 C CB . ALA A 0 284 . -25.375 -4.798 3.431 1.00 51.59 284 A 1 ATOM 2311 O O . ALA A 0 284 . -25.278 -4.690 0.598 1.00 51.59 284 A 1 ATOM 2312 N N . CYS A 0 285 . -25.049 -2.466 0.450 1.00 38.30 285 A 1 ATOM 2313 C CA . CYS A 0 285 . -25.154 -2.416 -1.007 1.00 38.30 285 A 1 ATOM 2314 C C . CYS A 0 285 . -23.880 -2.900 -1.729 1.00 38.30 285 A 1 ATOM 2315 C CB . CYS A 0 285 . -25.564 -1.003 -1.439 1.00 38.30 285 A 1 ATOM 2316 O O . CYS A 0 285 . -22.962 -2.125 -1.973 1.00 38.30 285 A 1 ATOM 2317 S SG . CYS A 0 285 . -27.216 -0.608 -0.793 1.00 38.30 285 A 1 ATOM 2318 N N . ASN A 0 286 . -23.937 -4.160 -2.170 1.00 30.85 286 A 1 ATOM 2319 C CA . ASN A 0 286 . -23.299 -4.727 -3.368 1.00 30.85 286 A 1 ATOM 2320 C C . ASN A 0 286 . -21.759 -4.926 -3.405 1.00 30.85 286 A 1 ATOM 2321 C CB . ASN A 0 286 . -23.838 -3.992 -4.616 1.00 30.85 286 A 1 ATOM 2322 O O . ASN A 0 286 . -20.959 -4.014 -3.237 1.00 30.85 286 A 1 ATOM 2323 C CG . ASN A 0 286 . -25.359 -3.979 -4.700 1.00 30.85 286 A 1 ATOM 2324 N ND2 . ASN A 0 286 . -25.937 -3.018 -5.381 1.00 30.85 286 A 1 ATOM 2325 O OD1 . ASN A 0 286 . -26.050 -4.823 -4.155 1.00 30.85 286 A 1 ATOM 2326 N N . ASN A 0 287 . -21.374 -6.142 -3.819 1.00 27.01 287 A 1 ATOM 2327 C CA . ASN A 0 287 . -20.100 -6.506 -4.465 1.00 27.01 287 A 1 ATOM 2328 C C . ASN A 0 287 . -18.788 -6.527 -3.644 1.00 27.01 287 A 1 ATOM 2329 C CB . ASN A 0 287 . -19.985 -5.789 -5.828 1.00 27.01 287 A 1 ATOM 2330 O O . ASN A 0 287 . -17.745 -6.088 -4.127 1.00 27.01 287 A 1 ATOM 2331 C CG . ASN A 0 287 . -21.109 -6.125 -6.790 1.00 27.01 287 A 1 ATOM 2332 N ND2 . ASN A 0 287 . -21.214 -5.404 -7.879 1.00 27.01 287 A 1 ATOM 2333 O OD1 . ASN A 0 287 . -21.897 -7.037 -6.588 1.00 27.01 287 A 1 ATOM 2334 N N . ILE A 0 288 . -18.767 -7.231 -2.505 1.00 31.21 288 A 1 ATOM 2335 C CA . ILE A 0 288 . -17.569 -8.000 -2.094 1.00 31.21 288 A 1 ATOM 2336 C C . ILE A 0 288 . -17.984 -9.458 -1.862 1.00 31.21 288 A 1 ATOM 2337 C CB . ILE A 0 288 . -16.819 -7.378 -0.890 1.00 31.21 288 A 1 ATOM 2338 O O . ILE A 0 288 . -18.906 -9.735 -1.102 1.00 31.21 288 A 1 ATOM 2339 C CG1 . ILE A 0 288 . -16.362 -5.936 -1.223 1.00 31.21 288 A 1 ATOM 2340 C CG2 . ILE A 0 288 . -15.602 -8.255 -0.521 1.00 31.21 288 A 1 ATOM 2341 C CD1 . ILE A 0 288 . -15.564 -5.227 -0.121 1.00 31.21 288 A 1 ATOM 2342 N N . SER A 0 289 . -17.335 -10.394 -2.560 1.00 29.34 289 A 1 ATOM 2343 C CA . SER A 0 289 . -17.692 -11.820 -2.538 1.00 29.34 289 A 1 ATOM 2344 C C . SER A 0 289 . -17.047 -12.555 -1.362 1.00 29.34 289 A 1 ATOM 2345 C CB . SER A 0 289 . -17.257 -12.490 -3.847 1.00 29.34 289 A 1 ATOM 2346 O O . SER A 0 289 . -15.833 -12.752 -1.354 1.00 29.34 289 A 1 ATOM 2347 O OG . SER A 0 289 . -17.875 -11.862 -4.952 1.00 29.34 289 A 1 ATOM 2348 N N . THR A 0 290 . -17.848 -13.027 -0.408 1.00 28.71 290 A 1 ATOM 2349 C CA . THR A 0 290 . -17.408 -14.000 0.606 1.00 28.71 290 A 1 ATOM 2350 C C . THR A 0 290 . -17.444 -15.420 0.016 1.00 28.71 290 A 1 ATOM 2351 C CB . THR A 0 290 . -18.269 -13.959 1.888 1.00 28.71 290 A 1 ATOM 2352 O O . THR A 0 290 . -18.476 -15.813 -0.534 1.00 28.71 290 A 1 ATOM 2353 C CG2 . THR A 0 290 . -17.391 -13.938 3.138 1.00 28.71 290 A 1 ATOM 2354 O OG1 . THR A 0 290 . -19.084 -12.811 1.950 1.00 28.71 290 A 1 ATOM 2355 N N . PRO A 0 291 . -16.366 -16.223 0.107 1.00 27.58 291 A 1 ATOM 2356 C CA . PRO A 0 291 . -16.331 -17.564 -0.476 1.00 27.58 291 A 1 ATOM 2357 C C . PRO A 0 291 . -17.024 -18.600 0.427 1.00 27.58 291 A 1 ATOM 2358 C CB . PRO A 0 291 . -14.843 -17.846 -0.715 1.00 27.58 291 A 1 ATOM 2359 O O . PRO A 0 291 . -16.371 -19.339 1.167 1.00 27.58 291 A 1 ATOM 2360 C CG . PRO A 0 291 . -14.162 -17.090 0.425 1.00 27.58 291 A 1 ATOM 2361 C CD . PRO A 0 291 . -15.042 -15.850 0.589 1.00 27.58 291 A 1 ATOM 2362 N N . ASN A 0 292 . -18.354 -18.689 0.347 1.00 31.20 292 A 1 ATOM 2363 C CA . ASN A 0 292 . -19.104 -19.754 1.018 1.00 31.20 292 A 1 ATOM 2364 C C . ASN A 0 292 . -18.779 -21.120 0.392 1.00 31.20 292 A 1 ATOM 2365 C CB . ASN A 0 292 . -20.615 -19.456 1.012 1.00 31.20 292 A 1 ATOM 2366 O O . ASN A 0 292 . -19.140 -21.409 -0.748 1.00 31.20 292 A 1 ATOM 2367 C CG . ASN A 0 292 . -21.035 -18.470 2.090 1.00 31.20 292 A 1 ATOM 2368 N ND2 . ASN A 0 292 . -22.313 -18.203 2.207 1.00 31.20 292 A 1 ATOM 2369 O OD1 . ASN A 0 292 . -20.243 -17.940 2.850 1.00 31.20 292 A 1 ATOM 2370 N N . SER A 0 293 . -18.087 -21.960 1.160 1.00 28.98 293 A 1 ATOM 2371 C CA . SER A 0 293 . -17.807 -23.352 0.804 1.00 28.98 293 A 1 ATOM 2372 C C . SER A 0 293 . -18.989 -24.271 1.124 1.00 28.98 293 A 1 ATOM 2373 C CB . SER A 0 293 . -16.561 -23.842 1.547 1.00 28.98 293 A 1 ATOM 2374 O O . SER A 0 293 . -19.759 -23.995 2.036 1.00 28.98 293 A 1 ATOM 2375 O OG . SER A 0 293 . -15.421 -23.169 1.054 1.00 28.98 293 A 1 ATOM 2376 N N . ALA A 0 294 . -19.027 -25.411 0.426 1.00 27.99 294 A 1 ATOM 2377 C CA . ALA A 0 294 . -19.875 -26.583 0.668 1.00 27.99 294 A 1 ATOM 2378 C C . ALA A 0 294 . -21.404 -26.411 0.519 1.00 27.99 294 A 1 ATOM 2379 C CB . ALA A 0 294 . -19.495 -27.220 2.014 1.00 27.99 294 A 1 ATOM 2380 O O . ALA A 0 294 . -22.080 -25.862 1.378 1.00 27.99 294 A 1 ATOM 2381 N N . MET A 0 295 . -21.954 -27.056 -0.515 1.00 31.08 295 A 1 ATOM 2382 C CA . MET A 0 295 . -22.956 -28.129 -0.377 1.00 31.08 295 A 1 ATOM 2383 C C . MET A 0 295 . -23.078 -28.873 -1.716 1.00 31.08 295 A 1 ATOM 2384 C CB . MET A 0 295 . -24.345 -27.601 0.049 1.00 31.08 295 A 1 ATOM 2385 O O . MET A 0 295 . -23.212 -28.230 -2.755 1.00 31.08 295 A 1 ATOM 2386 C CG . MET A 0 295 . -24.605 -27.774 1.553 1.00 31.08 295 A 1 ATOM 2387 S SD . MET A 0 295 . -24.534 -29.489 2.145 1.00 31.08 295 A 1 ATOM 2388 C CE . MET A 0 295 . -24.430 -29.175 3.928 1.00 31.08 295 A 1 ATOM 2389 N N . ASN A 0 296 . -23.014 -30.211 -1.719 1.00 27.77 296 A 1 ATOM 2390 C CA . ASN A 0 296 . -23.337 -31.021 -2.901 1.00 27.77 296 A 1 ATOM 2391 C C . ASN A 0 296 . -23.627 -32.490 -2.530 1.00 27.77 296 A 1 ATOM 2392 C CB . ASN A 0 296 . -22.190 -30.949 -3.936 1.00 27.77 296 A 1 ATOM 2393 O O . ASN A 0 296 . -22.903 -33.067 -1.723 1.00 27.77 296 A 1 ATOM 2394 C CG . ASN A 0 296 . -22.635 -31.366 -5.329 1.00 27.77 296 A 1 ATOM 2395 N ND2 . ASN A 0 296 . -21.717 -31.492 -6.256 1.00 27.77 296 A 1 ATOM 2396 O OD1 . ASN A 0 296 . -23.802 -31.580 -5.612 1.00 27.77 296 A 1 ATOM 2397 N N . SER A 0 297 . -24.582 -33.113 -3.231 1.00 32.13 297 A 1 ATOM 2398 C CA . SER A 0 297 . -25.115 -34.482 -3.030 1.00 32.13 297 A 1 ATOM 2399 C C . SER A 0 297 . -25.961 -34.678 -1.751 1.00 32.13 297 A 1 ATOM 2400 C CB . SER A 0 297 . -24.017 -35.563 -3.075 1.00 32.13 297 A 1 ATOM 2401 O O . SER A 0 297 . -25.524 -34.318 -0.668 1.00 32.13 297 A 1 ATOM 2402 O OG . SER A 0 297 . -22.932 -35.204 -3.908 1.00 32.13 297 A 1 ATOM 2403 N N . GLY A 0 298 . -27.150 -35.296 -1.780 1.00 28.98 298 A 1 ATOM 2404 C CA . GLY A 0 298 . -27.988 -35.682 -2.928 1.00 28.98 298 A 1 ATOM 2405 C C . GLY A 0 298 . -28.916 -36.877 -2.643 1.00 28.98 298 A 1 ATOM 2406 O O . GLY A 0 298 . -28.530 -37.779 -1.906 1.00 28.98 298 A 1 ATOM 2407 N N . SER A 0 299 . -30.071 -36.931 -3.331 1.00 33.45 299 A 1 ATOM 2408 C CA . SER A 0 299 . -31.049 -38.053 -3.348 1.00 33.45 299 A 1 ATOM 2409 C C . SER A 0 299 . -31.864 -38.256 -2.037 1.00 33.45 299 A 1 ATOM 2410 C CB . SER A 0 299 . -30.315 -39.315 -3.839 1.00 33.45 299 A 1 ATOM 2411 O O . SER A 0 299 . -31.397 -37.865 -0.976 1.00 33.45 299 A 1 ATOM 2412 O OG . SER A 0 299 . -29.718 -40.031 -2.783 1.00 33.45 299 A 1 ATOM 2413 N N . ASN A 0 300 . -33.083 -38.828 -2.004 1.00 34.73 300 A 1 ATOM 2414 C CA . ASN A 0 300 . -33.982 -39.320 -3.069 1.00 34.73 300 A 1 ATOM 2415 C C . ASN A 0 300 . -35.432 -39.544 -2.532 1.00 34.73 300 A 1 ATOM 2416 C CB . ASN A 0 300 . -33.447 -40.698 -3.551 1.00 34.73 300 A 1 ATOM 2417 O O . ASN A 0 300 . -35.555 -40.239 -1.535 1.00 34.73 300 A 1 ATOM 2418 C CG . ASN A 0 300 . -33.219 -40.831 -5.044 1.00 34.73 300 A 1 ATOM 2419 N ND2 . ASN A 0 300 . -32.513 -41.857 -5.456 1.00 34.73 300 A 1 ATOM 2420 O OD1 . ASN A 0 300 . -33.648 -40.035 -5.863 1.00 34.73 300 A 1 ATOM 2421 N N . GLN A 0 301 . -36.479 -39.128 -3.278 1.00 33.51 301 A 1 ATOM 2422 C CA . GLN A 0 301 . -37.783 -39.845 -3.460 1.00 33.51 301 A 1 ATOM 2423 C C . GLN A 0 301 . -38.724 -40.079 -2.213 1.00 33.51 301 A 1 ATOM 2424 C CB . GLN A 0 301 . -37.411 -41.106 -4.276 1.00 33.51 301 A 1 ATOM 2425 O O . GLN A 0 301 . -38.284 -39.952 -1.084 1.00 33.51 301 A 1 ATOM 2426 C CG . GLN A 0 301 . -37.028 -40.760 -5.725 1.00 33.51 301 A 1 ATOM 2427 C CD . GLN A 0 301 . -36.637 -41.995 -6.529 1.00 33.51 301 A 1 ATOM 2428 N NE2 . GLN A 0 301 . -35.445 -42.036 -7.078 1.00 33.51 301 A 1 ATOM 2429 O OE1 . GLN A 0 301 . -37.395 -42.933 -6.691 1.00 33.51 301 A 1 ATOM 2430 N N . VAL A 0 302 . -40.049 -40.371 -2.286 1.00 33.97 302 A 1 ATOM 2431 C CA . VAL A 0 302 . -40.994 -40.624 -3.410 1.00 33.97 302 A 1 ATOM 2432 C C . VAL A 0 302 . -42.496 -40.355 -3.062 1.00 33.97 302 A 1 ATOM 2433 C CB . VAL A 0 302 . -40.833 -42.101 -3.888 1.00 33.97 302 A 1 ATOM 2434 O O . VAL A 0 302 . -42.982 -40.839 -2.048 1.00 33.97 302 A 1 ATOM 2435 C CG1 . VAL A 0 302 . -41.817 -43.168 -3.400 1.00 33.97 302 A 1 ATOM 2436 C CG2 . VAL A 0 302 . -40.765 -42.153 -5.420 1.00 33.97 302 A 1 ATOM 2437 N N . THR A 0 303 . -43.263 -39.722 -3.976 1.00 31.20 303 A 1 ATOM 2438 C CA . THR A 0 303 . -44.765 -39.722 -4.119 1.00 31.20 303 A 1 ATOM 2439 C C . THR A 0 303 . -45.657 -39.190 -2.949 1.00 31.20 303 A 1 ATOM 2440 C CB . THR A 0 303 . -45.240 -41.099 -4.608 1.00 31.20 303 A 1 ATOM 2441 O O . THR A 0 303 . -45.157 -38.975 -1.858 1.00 31.20 303 A 1 ATOM 2442 C CG2 . THR A 0 303 . -44.540 -41.625 -5.866 1.00 31.20 303 A 1 ATOM 2443 O OG1 . THR A 0 303 . -45.161 -42.054 -3.580 1.00 31.20 303 A 1 ATOM 2444 N N . SER A 0 304 . -46.972 -38.898 -3.083 1.00 34.87 304 A 1 ATOM 2445 C CA . SER A 0 304 . -47.952 -39.098 -4.183 1.00 34.87 304 A 1 ATOM 2446 C C . SER A 0 304 . -49.131 -38.086 -4.194 1.00 34.87 304 A 1 ATOM 2447 C CB . SER A 0 304 . -48.624 -40.486 -4.021 1.00 34.87 304 A 1 ATOM 2448 O O . SER A 0 304 . -49.679 -37.859 -3.123 1.00 34.87 304 A 1 ATOM 2449 O OG . SER A 0 304 . -49.531 -40.557 -2.939 1.00 34.87 304 A 1 ATOM 2450 N N . ARG A 0 305 . -49.629 -37.715 -5.399 1.00 33.03 305 A 1 ATOM 2451 C CA . ARG A 0 305 . -51.070 -37.589 -5.807 1.00 33.03 305 A 1 ATOM 2452 C C . ARG A 0 305 . -51.993 -36.539 -5.118 1.00 33.03 305 A 1 ATOM 2453 C CB . ARG A 0 305 . -51.665 -39.007 -5.720 1.00 33.03 305 A 1 ATOM 2454 O O . ARG A 0 305 . -51.872 -36.320 -3.925 1.00 33.03 305 A 1 ATOM 2455 C CG . ARG A 0 305 . -51.252 -39.874 -6.916 1.00 33.03 305 A 1 ATOM 2456 C CD . ARG A 0 305 . -51.764 -41.307 -6.753 1.00 33.03 305 A 1 ATOM 2457 N NE . ARG A 0 305 . -51.318 -42.150 -7.878 1.00 33.03 305 A 1 ATOM 2458 N NH1 . ARG A 0 305 . -51.593 -44.198 -6.874 1.00 33.03 305 A 1 ATOM 2459 N NH2 . ARG A 0 305 . -50.807 -44.085 -8.961 1.00 33.03 305 A 1 ATOM 2460 C CZ . ARG A 0 305 . -51.241 -43.469 -7.897 1.00 33.03 305 A 1 ATOM 2461 N N . LEU A 0 306 . -52.980 -35.898 -5.772 1.00 36.71 306 A 1 ATOM 2462 C CA . LEU A 0 306 . -53.491 -35.912 -7.168 1.00 36.71 306 A 1 ATOM 2463 C C . LEU A 0 306 . -53.715 -34.461 -7.690 1.00 36.71 306 A 1 ATOM 2464 C CB . LEU A 0 306 . -54.871 -36.621 -7.247 1.00 36.71 306 A 1 ATOM 2465 O O . LEU A 0 306 . -53.987 -33.580 -6.883 1.00 36.71 306 A 1 ATOM 2466 C CG . LEU A 0 306 . -54.924 -38.149 -7.087 1.00 36.71 306 A 1 ATOM 2467 C CD1 . LEU A 0 306 . -55.318 -38.539 -5.657 1.00 36.71 306 A 1 ATOM 2468 C CD2 . LEU A 0 306 . -55.955 -38.811 -7.999 1.00 36.71 306 A 1 ATOM 2469 N N . ASP A 0 307 . -53.559 -34.268 -9.009 1.00 36.45 307 A 1 ATOM 2470 C CA . ASP A 0 307 . -54.530 -33.787 -10.033 1.00 36.45 307 A 1 ATOM 2471 C C . ASP A 0 307 . -55.505 -32.627 -9.650 1.00 36.45 307 A 1 ATOM 2472 C CB . ASP A 0 307 . -55.281 -35.033 -10.583 1.00 36.45 307 A 1 ATOM 2473 O O . ASP A 0 307 . -56.040 -32.600 -8.546 1.00 36.45 307 A 1 ATOM 2474 C CG . ASP A 0 307 . -54.456 -36.331 -10.816 1.00 36.45 307 A 1 ATOM 2475 O OD1 . ASP A 0 307 . -53.210 -36.349 -10.626 1.00 36.45 307 A 1 ATOM 2476 O OD2 . ASP A 0 307 . -55.088 -37.380 -11.070 1.00 36.45 307 A 1 ATOM 2477 N N . ASP A 0 308 . -55.878 -31.650 -10.497 1.00 37.30 308 A 1 ATOM 2478 C CA . ASP A 0 308 . -55.829 -31.490 -11.974 1.00 37.30 308 A 1 ATOM 2479 C C . ASP A 0 308 . -56.182 -29.999 -12.338 1.00 37.30 308 A 1 ATOM 2480 C CB . ASP A 0 308 . -56.910 -32.453 -12.541 1.00 37.30 308 A 1 ATOM 2481 O O . ASP A 0 308 . -56.736 -29.316 -11.478 1.00 37.30 308 A 1 ATOM 2482 C CG . ASP A 0 308 . -56.408 -33.381 -13.651 1.00 37.30 308 A 1 ATOM 2483 O OD1 . ASP A 0 308 . -55.183 -33.616 -13.726 1.00 37.30 308 A 1 ATOM 2484 O OD2 . ASP A 0 308 . -57.226 -33.739 -14.530 1.00 37.30 308 A 1 ATOM 2485 N N . ASN A 0 309 . -55.993 -29.368 -13.522 1.00 35.83 309 A 1 ATOM 2486 C CA . ASN A 0 309 . -55.270 -29.653 -14.784 1.00 35.83 309 A 1 ATOM 2487 C C . ASN A 0 309 . -55.184 -28.377 -15.705 1.00 35.83 309 A 1 ATOM 2488 C CB . ASN A 0 309 . -56.017 -30.754 -15.557 1.00 35.83 309 A 1 ATOM 2489 O O . ASN A 0 309 . -55.572 -27.302 -15.265 1.00 35.83 309 A 1 ATOM 2490 C CG . ASN A 0 309 . -55.063 -31.713 -16.259 1.00 35.83 309 A 1 ATOM 2491 N ND2 . ASN A 0 309 . -55.479 -32.921 -16.535 1.00 35.83 309 A 1 ATOM 2492 O OD1 . ASN A 0 309 . -53.971 -31.338 -16.669 1.00 35.83 309 A 1 ATOM 2493 N N . LEU A 0 310 . -54.716 -28.530 -16.968 1.00 36.49 310 A 1 ATOM 2494 C CA . LEU A 0 310 . -55.043 -27.833 -18.263 1.00 36.49 310 A 1 ATOM 2495 C C . LEU A 0 310 . -55.458 -26.324 -18.300 1.00 36.49 310 A 1 ATOM 2496 C CB . LEU A 0 310 . -56.165 -28.658 -18.946 1.00 36.49 310 A 1 ATOM 2497 O O . LEU A 0 310 . -56.339 -25.911 -17.560 1.00 36.49 310 A 1 ATOM 2498 C CG . LEU A 0 310 . -55.873 -30.146 -19.249 1.00 36.49 310 A 1 ATOM 2499 C CD1 . LEU A 0 310 . -57.039 -30.792 -19.989 1.00 36.49 310 A 1 ATOM 2500 C CD2 . LEU A 0 310 . -54.581 -30.482 -20.002 1.00 36.49 310 A 1 ATOM 2501 N N . LEU A 0 311 . -55.047 -25.441 -19.240 1.00 34.72 311 A 1 ATOM 2502 C CA . LEU A 0 311 . -54.195 -25.443 -20.467 1.00 34.72 311 A 1 ATOM 2503 C C . LEU A 0 311 . -53.788 -23.959 -20.780 1.00 34.72 311 A 1 ATOM 2504 C CB . LEU A 0 311 . -55.026 -26.011 -21.650 1.00 34.72 311 A 1 ATOM 2505 O O . LEU A 0 311 . -54.592 -23.072 -20.523 1.00 34.72 311 A 1 ATOM 2506 C CG . LEU A 0 311 . -54.755 -27.488 -21.990 1.00 34.72 311 A 1 ATOM 2507 C CD1 . LEU A 0 311 . -55.889 -28.058 -22.844 1.00 34.72 311 A 1 ATOM 2508 C CD2 . LEU A 0 311 . -53.442 -27.780 -22.713 1.00 34.72 311 A 1 ATOM 2509 N N . VAL A 0 312 . -52.532 -23.629 -21.155 1.00 34.24 312 A 1 ATOM 2510 C CA . VAL A 0 312 . -52.019 -23.318 -22.536 1.00 34.24 312 A 1 ATOM 2511 C C . VAL A 0 312 . -52.464 -21.943 -23.124 1.00 34.24 312 A 1 ATOM 2512 C CB . VAL A 0 312 . -52.203 -24.540 -23.465 1.00 34.24 312 A 1 ATOM 2513 O O . VAL A 0 312 . -53.595 -21.542 -22.904 1.00 34.24 312 A 1 ATOM 2514 C CG1 . VAL A 0 312 . -53.109 -24.346 -24.686 1.00 34.24 312 A 1 ATOM 2515 C CG2 . VAL A 0 312 . -50.861 -25.198 -23.803 1.00 34.24 312 A 1 ATOM 2516 N N . GLU A 0 313 . -51.663 -21.117 -23.832 1.00 33.24 313 A 1 ATOM 2517 C CA . GLU A 0 313 . -50.447 -21.310 -24.671 1.00 33.24 313 A 1 ATOM 2518 C C . GLU A 0 313 . -49.518 -20.046 -24.747 1.00 33.24 313 A 1 ATOM 2519 C CB . GLU A 0 313 . -50.925 -21.600 -26.120 1.00 33.24 313 A 1 ATOM 2520 O O . GLU A 0 313 . -49.969 -18.945 -24.462 1.00 33.24 313 A 1 ATOM 2521 C CG . GLU A 0 313 . -50.330 -22.875 -26.737 1.00 33.24 313 A 1 ATOM 2522 C CD . GLU A 0 313 . -50.824 -23.108 -28.174 1.00 33.24 313 A 1 ATOM 2523 O OE1 . GLU A 0 313 . -49.956 -23.323 -29.053 1.00 33.24 313 A 1 ATOM 2524 O OE2 . GLU A 0 313 . -52.051 -23.048 -28.395 1.00 33.24 313 A 1 ATOM 2525 N N . ASN A 0 314 . -48.262 -20.217 -25.218 1.00 33.46 314 A 1 ATOM 2526 C CA . ASN A 0 314 . -47.332 -19.274 -25.923 1.00 33.46 314 A 1 ATOM 2527 C C . ASN A 0 314 . -47.070 -17.825 -25.384 1.00 33.46 314 A 1 ATOM 2528 C CB . ASN A 0 314 . -47.739 -19.263 -27.407 1.00 33.46 314 A 1 ATOM 2529 O O . ASN A 0 314 . -47.984 -17.016 -25.333 1.00 33.46 314 A 1 ATOM 2530 C CG . ASN A 0 314 . -47.755 -20.661 -28.004 1.00 33.46 314 A 1 ATOM 2531 N ND2 . ASN A 0 314 . -48.643 -20.914 -28.933 1.00 33.46 314 A 1 ATOM 2532 O OD1 . ASN A 0 314 . -46.995 -21.532 -27.605 1.00 33.46 314 A 1 ATOM 2533 N N . ILE A 0 315 . -45.865 -17.331 -25.003 1.00 38.90 315 A 1 ATOM 2534 C CA . ILE A 0 315 . -44.420 -17.647 -25.251 1.00 38.90 315 A 1 ATOM 2535 C C . ILE A 0 315 . -43.909 -17.182 -26.655 1.00 38.90 315 A 1 ATOM 2536 C CB . ILE A 0 315 . -44.059 -19.142 -24.941 1.00 38.90 315 A 1 ATOM 2537 O O . ILE A 0 315 . -44.519 -17.597 -27.636 1.00 38.90 315 A 1 ATOM 2538 C CG1 . ILE A 0 315 . -44.733 -19.745 -23.678 1.00 38.90 315 A 1 ATOM 2539 C CG2 . ILE A 0 315 . -42.547 -19.375 -24.777 1.00 38.90 315 A 1 ATOM 2540 C CD1 . ILE A 0 315 . -44.788 -21.283 -23.689 1.00 38.90 315 A 1 ATOM 2541 N N . PRO A 0 316 . -42.731 -16.513 -26.843 1.00 37.66 316 A 1 ATOM 2542 C CA . PRO A 0 316 . -42.066 -15.365 -26.165 1.00 37.66 316 A 1 ATOM 2543 C C . PRO A 0 316 . -41.452 -14.392 -27.255 1.00 37.66 316 A 1 ATOM 2544 C CB . PRO A 0 316 . -41.015 -16.114 -25.354 1.00 37.66 316 A 1 ATOM 2545 O O . PRO A 0 316 . -42.105 -14.230 -28.284 1.00 37.66 316 A 1 ATOM 2546 C CG . PRO A 0 316 . -40.474 -17.119 -26.389 1.00 37.66 316 A 1 ATOM 2547 C CD . PRO A 0 316 . -41.617 -17.263 -27.412 1.00 37.66 316 A 1 ATOM 2548 N N . PRO A 0 317 . -40.189 -13.861 -27.234 1.00 37.44 317 A 1 ATOM 2549 C CA . PRO A 0 317 . -39.289 -13.328 -26.184 1.00 37.44 317 A 1 ATOM 2550 C C . PRO A 0 317 . -38.727 -11.894 -26.491 1.00 37.44 317 A 1 ATOM 2551 C CB . PRO A 0 317 . -38.098 -14.306 -26.250 1.00 37.44 317 A 1 ATOM 2552 O O . PRO A 0 317 . -39.032 -11.299 -27.522 1.00 37.44 317 A 1 ATOM 2553 C CG . PRO A 0 317 . -37.940 -14.545 -27.756 1.00 37.44 317 A 1 ATOM 2554 C CD . PRO A 0 317 . -39.316 -14.219 -28.353 1.00 37.44 317 A 1 ATOM 2555 N N . ASN A 0 318 . -37.738 -11.463 -25.679 1.00 28.27 318 A 1 ATOM 2556 C CA . ASN A 0 318 . -36.607 -10.545 -25.983 1.00 28.27 318 A 1 ATOM 2557 C C . ASN A 0 318 . -36.676 -9.099 -25.417 1.00 28.27 318 A 1 ATOM 2558 C CB . ASN A 0 318 . -36.214 -10.615 -27.484 1.00 28.27 318 A 1 ATOM 2559 O O . ASN A 0 318 . -37.722 -8.619 -25.002 1.00 28.27 318 A 1 ATOM 2560 C CG . ASN A 0 318 . -34.772 -10.261 -27.807 1.00 28.27 318 A 1 ATOM 2561 N ND2 . ASN A 0 318 . -34.459 -10.054 -29.063 1.00 28.27 318 A 1 ATOM 2562 O OD1 . ASN A 0 318 . -33.905 -10.175 -26.954 1.00 28.27 318 A 1 ATOM 2563 N N . VAL A 0 319 . -35.513 -8.429 -25.449 1.00 31.25 319 A 1 ATOM 2564 C CA . VAL A 0 319 . -35.139 -7.091 -24.941 1.00 31.25 319 A 1 ATOM 2565 C C . VAL A 0 319 . -34.763 -7.033 -23.452 1.00 31.25 319 A 1 ATOM 2566 C CB . VAL A 0 319 . -36.076 -5.947 -25.384 1.00 31.25 319 A 1 ATOM 2567 O O . VAL A 0 319 . -35.585 -7.057 -22.544 1.00 31.25 319 A 1 ATOM 2568 C CG1 . VAL A 0 319 . -35.472 -4.580 -25.026 1.00 31.25 319 A 1 ATOM 2569 C CG2 . VAL A 0 319 . -36.281 -5.958 -26.908 1.00 31.25 319 A 1 ATOM 2570 N N . SER A 0 320 . -33.456 -6.888 -23.232 1.00 26.63 320 A 1 ATOM 2571 C CA . SER A 0 320 . -32.792 -6.564 -21.967 1.00 26.63 320 A 1 ATOM 2572 C C . SER A 0 320 . -33.196 -5.196 -21.408 1.00 26.63 320 A 1 ATOM 2573 C CB . SER A 0 320 . -31.286 -6.500 -22.250 1.00 26.63 320 A 1 ATOM 2574 O O . SER A 0 320 . -33.212 -4.222 -22.162 1.00 26.63 320 A 1 ATOM 2575 O OG . SER A 0 320 . -31.049 -5.642 -23.359 1.00 26.63 320 A 1 ATOM 2576 N N . TYR A 0 321 . -33.356 -5.086 -20.086 1.00 28.35 321 A 1 ATOM 2577 C CA . TYR A 0 321 . -33.496 -3.803 -19.390 1.00 28.35 321 A 1 ATOM 2578 C C . TYR A 0 321 . -32.349 -3.539 -18.409 1.00 28.35 321 A 1 ATOM 2579 C CB . TYR A 0 321 . -34.869 -3.693 -18.711 1.00 28.35 321 A 1 ATOM 2580 O O . TYR A 0 321 . -32.007 -4.383 -17.585 1.00 28.35 321 A 1 ATOM 2581 C CG . TYR A 0 321 . -35.813 -2.812 -19.500 1.00 28.35 321 A 1 ATOM 2582 C CD1 . TYR A 0 321 . -35.947 -1.450 -19.161 1.00 28.35 321 A 1 ATOM 2583 C CD2 . TYR A 0 321 . -36.497 -3.334 -20.615 1.00 28.35 321 A 1 ATOM 2584 C CE1 . TYR A 0 321 . -36.777 -0.611 -19.930 1.00 28.35 321 A 1 ATOM 2585 C CE2 . TYR A 0 321 . -37.323 -2.496 -21.388 1.00 28.35 321 A 1 ATOM 2586 O OH . TYR A 0 321 . -38.261 -0.330 -21.797 1.00 28.35 321 A 1 ATOM 2587 C CZ . TYR A 0 321 . -37.465 -1.135 -21.046 1.00 28.35 321 A 1 ATOM 2588 N N . ILE A 0 322 . -31.790 -2.330 -18.487 1.00 26.72 322 A 1 ATOM 2589 C CA . ILE A 0 322 . -30.897 -1.751 -17.479 1.00 26.72 322 A 1 ATOM 2590 C C . ILE A 0 322 . -31.784 -0.987 -16.493 1.00 26.72 322 A 1 ATOM 2591 C CB . ILE A 0 322 . -29.851 -0.829 -18.157 1.00 26.72 322 A 1 ATOM 2592 O O . ILE A 0 322 . -32.493 -0.067 -16.901 1.00 26.72 322 A 1 ATOM 2593 C CG1 . ILE A 0 322 . -28.911 -1.651 -19.072 1.00 26.72 322 A 1 ATOM 2594 C CG2 . ILE A 0 322 . -29.034 -0.041 -17.114 1.00 26.72 322 A 1 ATOM 2595 C CD1 . ILE A 0 322 . -27.991 -0.802 -19.961 1.00 26.72 322 A 1 ATOM 2596 N N . GLN A 0 323 . -31.753 -1.341 -15.207 1.00 29.87 323 A 1 ATOM 2597 C CA . GLN A 0 323 . -32.502 -0.624 -14.173 1.00 29.87 323 A 1 ATOM 2598 C C . GLN A 0 323 . -31.657 0.488 -13.540 1.00 29.87 323 A 1 ATOM 2599 C CB . GLN A 0 323 . -33.058 -1.598 -13.120 1.00 29.87 323 A 1 ATOM 2600 O O . GLN A 0 323 . -30.911 0.257 -12.594 1.00 29.87 323 A 1 ATOM 2601 C CG . GLN A 0 323 . -34.318 -2.320 -13.624 1.00 29.87 323 A 1 ATOM 2602 C CD . GLN A 0 323 . -34.889 -3.269 -12.574 1.00 29.87 323 A 1 ATOM 2603 N NE2 . GLN A 0 323 . -36.177 -3.239 -12.310 1.00 29.87 323 A 1 ATOM 2604 O OE1 . GLN A 0 323 . -34.191 -4.066 -11.974 1.00 29.87 323 A 1 ATOM 2605 N N . ASN A 0 324 . -31.854 1.716 -14.021 1.00 23.78 324 A 1 ATOM 2606 C CA . ASN A 0 324 . -31.771 2.894 -13.159 1.00 23.78 324 A 1 ATOM 2607 C C . ASN A 0 324 . -33.156 3.098 -12.533 1.00 23.78 324 A 1 ATOM 2608 C CB . ASN A 0 324 . -31.378 4.136 -13.982 1.00 23.78 324 A 1 ATOM 2609 O O . ASN A 0 324 . -34.133 3.208 -13.274 1.00 23.78 324 A 1 ATOM 2610 C CG . ASN A 0 324 . -29.899 4.240 -14.302 1.00 23.78 324 A 1 ATOM 2611 N ND2 . ASN A 0 324 . -29.544 5.053 -15.269 1.00 23.78 324 A 1 ATOM 2612 O OD1 . ASN A 0 324 . -29.038 3.650 -13.680 1.00 23.78 324 A 1 ATOM 2613 N N . ILE A 0 325 . -33.251 3.187 -11.205 1.00 29.39 325 A 1 ATOM 2614 C CA . ILE A 0 325 . -34.488 3.575 -10.515 1.00 29.39 325 A 1 ATOM 2615 C C . ILE A 0 325 . -34.164 4.683 -9.514 1.00 29.39 325 A 1 ATOM 2616 C CB . ILE A 0 325 . -35.208 2.365 -9.866 1.00 29.39 325 A 1 ATOM 2617 O O . ILE A 0 325 . -33.472 4.466 -8.523 1.00 29.39 325 A 1 ATOM 2618 C CG1 . ILE A 0 325 . -35.613 1.342 -10.957 1.00 29.39 325 A 1 ATOM 2619 C CG2 . ILE A 0 325 . -36.449 2.843 -9.082 1.00 29.39 325 A 1 ATOM 2620 C CD1 . ILE A 0 325 . -36.351 0.097 -10.451 1.00 29.39 325 A 1 ATOM 2621 N N . SER A 0 326 . -34.689 5.877 -9.785 1.00 26.15 326 A 1 ATOM 2622 C CA . SER A 0 326 . -34.895 6.914 -8.774 1.00 26.15 326 A 1 ATOM 2623 C C . SER A 0 326 . -36.306 6.749 -8.216 1.00 26.15 326 A 1 ATOM 2624 C CB . SER A 0 326 . -34.727 8.312 -9.379 1.00 26.15 326 A 1 ATOM 2625 O O . SER A 0 326 . -37.246 6.570 -8.988 1.00 26.15 326 A 1 ATOM 2626 O OG . SER A 0 326 . -33.451 8.448 -9.978 1.00 26.15 326 A 1 ATOM 2627 N N . SER A 0 327 . -36.462 6.799 -6.894 1.00 29.20 327 A 1 ATOM 2628 C CA . SER A 0 327 . -37.741 6.508 -6.240 1.00 29.20 327 A 1 ATOM 2629 C C . SER A 0 327 . -38.547 7.775 -5.954 1.00 29.20 327 A 1 ATOM 2630 C CB . SER A 0 327 . -37.509 5.731 -4.940 1.00 29.20 327 A 1 ATOM 2631 O O . SER A 0 327 . -38.201 8.542 -5.058 1.00 29.20 327 A 1 ATOM 2632 O OG . SER A 0 327 . -36.814 4.528 -5.210 1.00 29.20 327 A 1 ATOM 2633 N N . THR A 0 328 . -39.669 7.947 -6.652 1.00 30.19 328 A 1 ATOM 2634 C CA . THR A 0 328 . -40.790 8.803 -6.231 1.00 30.19 328 A 1 ATOM 2635 C C . THR A 0 328 . -42.100 8.012 -6.316 1.00 30.19 328 A 1 ATOM 2636 C CB . THR A 0 328 . -40.868 10.136 -6.996 1.00 30.19 328 A 1 ATOM 2637 O O . THR A 0 328 . -42.188 6.999 -7.007 1.00 30.19 328 A 1 ATOM 2638 C CG2 . THR A 0 328 . -39.761 11.100 -6.572 1.00 30.19 328 A 1 ATOM 2639 O OG1 . THR A 0 328 . -40.749 9.949 -8.384 1.00 30.19 328 A 1 ATOM 2640 N N . GLN A 0 329 . -43.084 8.404 -5.507 1.00 25.27 329 A 1 ATOM 2641 C CA . GLN A 0 329 . -44.209 7.551 -5.107 1.00 25.27 329 A 1 ATOM 2642 C C . GLN A 0 329 . -45.313 7.441 -6.173 1.00 25.27 329 A 1 ATOM 2643 C CB . GLN A 0 329 . -44.808 8.122 -3.811 1.00 25.27 329 A 1 ATOM 2644 O O . GLN A 0 329 . -45.635 8.415 -6.852 1.00 25.27 329 A 1 ATOM 2645 C CG . GLN A 0 329 . -43.844 8.098 -2.606 1.00 25.27 329 A 1 ATOM 2646 C CD . GLN A 0 329 . -44.240 9.077 -1.499 1.00 25.27 329 A 1 ATOM 2647 N NE2 . GLN A 0 329 . -43.609 9.017 -0.348 1.00 25.27 329 A 1 ATOM 2648 O OE1 . GLN A 0 329 . -45.077 9.946 -1.652 1.00 25.27 329 A 1 ATOM 2649 N N . SER A 0 330 . -45.954 6.272 -6.252 1.00 27.46 330 A 1 ATOM 2650 C CA . SER A 0 330 . -47.297 6.060 -6.819 1.00 27.46 330 A 1 ATOM 2651 C C . SER A 0 330 . -47.851 4.731 -6.291 1.00 27.46 330 A 1 ATOM 2652 C CB . SER A 0 330 . -47.262 6.015 -8.351 1.00 27.46 330 A 1 ATOM 2653 O O . SER A 0 330 . -47.160 3.716 -6.349 1.00 27.46 330 A 1 ATOM 2654 O OG . SER A 0 330 . -47.045 7.311 -8.873 1.00 27.46 330 A 1 ATOM 2655 N N . GLU A 0 331 . -49.069 4.730 -5.752 1.00 22.22 331 A 1 ATOM 2656 C CA . GLU A 0 331 . -49.701 3.546 -5.149 1.00 22.22 331 A 1 ATOM 2657 C C . GLU A 0 331 . -50.579 2.790 -6.160 1.00 22.22 331 A 1 ATOM 2658 C CB . GLU A 0 331 . -50.557 3.960 -3.940 1.00 22.22 331 A 1 ATOM 2659 O O . GLU A 0 331 . -51.253 3.402 -6.990 1.00 22.22 331 A 1 ATOM 2660 C CG . GLU A 0 331 . -49.754 4.637 -2.819 1.00 22.22 331 A 1 ATOM 2661 C CD . GLU A 0 331 . -50.672 5.080 -1.671 1.00 22.22 331 A 1 ATOM 2662 O OE1 . GLU A 0 331 . -50.411 4.651 -0.526 1.00 22.22 331 A 1 ATOM 2663 O OE2 . GLU A 0 331 . -51.619 5.845 -1.961 1.00 22.22 331 A 1 ATOM 2664 N N . SER A 0 332 . -50.626 1.454 -6.082 1.00 29.45 332 A 1 ATOM 2665 C CA . SER A 0 332 . -51.652 0.628 -6.748 1.00 29.45 332 A 1 ATOM 2666 C C . SER A 0 332 . -51.834 -0.723 -6.042 1.00 29.45 332 A 1 ATOM 2667 C CB . SER A 0 332 . -51.321 0.360 -8.220 1.00 29.45 332 A 1 ATOM 2668 O O . SER A 0 332 . -51.003 -1.618 -6.134 1.00 29.45 332 A 1 ATOM 2669 O OG . SER A 0 332 . -51.163 1.550 -8.958 1.00 29.45 332 A 1 ATOM 2670 N N . TYR A 0 333 . -52.949 -0.825 -5.330 1.00 24.99 333 A 1 ATOM 2671 C CA . TYR A 0 333 . -53.541 -1.970 -4.633 1.00 24.99 333 A 1 ATOM 2672 C C . TYR A 0 333 . -53.550 -3.345 -5.347 1.00 24.99 333 A 1 ATOM 2673 C CB . TYR A 0 333 . -55.013 -1.554 -4.462 1.00 24.99 333 A 1 ATOM 2674 O O . TYR A 0 333 . -53.825 -3.382 -6.539 1.00 24.99 333 A 1 ATOM 2675 C CG . TYR A 0 333 . -55.246 -0.423 -3.483 1.00 24.99 333 A 1 ATOM 2676 C CD1 . TYR A 0 333 . -55.531 -0.739 -2.142 1.00 24.99 333 A 1 ATOM 2677 C CD2 . TYR A 0 333 . -55.177 0.925 -3.894 1.00 24.99 333 A 1 ATOM 2678 C CE1 . TYR A 0 333 . -55.732 0.287 -1.202 1.00 24.99 333 A 1 ATOM 2679 C CE2 . TYR A 0 333 . -55.364 1.953 -2.951 1.00 24.99 333 A 1 ATOM 2680 O OH . TYR A 0 333 . -55.825 2.631 -0.701 1.00 24.99 333 A 1 ATOM 2681 C CZ . TYR A 0 333 . -55.640 1.636 -1.605 1.00 24.99 333 A 1 ATOM 2682 N N . ILE A 0 334 . -53.493 -4.429 -4.533 1.00 27.33 334 A 1 ATOM 2683 C CA . ILE A 0 334 . -54.248 -5.720 -4.653 1.00 27.33 334 A 1 ATOM 2684 C C . ILE A 0 334 . -53.959 -6.585 -5.909 1.00 27.33 334 A 1 ATOM 2685 C CB . ILE A 0 334 . -55.762 -5.384 -4.491 1.00 27.33 334 A 1 ATOM 2686 O O . ILE A 0 334 . -53.960 -6.086 -7.022 1.00 27.33 334 A 1 ATOM 2687 C CG1 . ILE A 0 334 . -56.064 -4.885 -3.053 1.00 27.33 334 A 1 ATOM 2688 C CG2 . ILE A 0 334 . -56.730 -6.532 -4.828 1.00 27.33 334 A 1 ATOM 2689 C CD1 . ILE A 0 334 . -57.443 -4.223 -2.889 1.00 27.33 334 A 1 ATOM 2690 N N . SER A 0 335 . -53.795 -7.915 -5.897 1.00 28.07 335 A 1 ATOM 2691 C CA . SER A 0 335 . -53.617 -9.021 -4.919 1.00 28.07 335 A 1 ATOM 2692 C C . SER A 0 335 . -52.848 -10.132 -5.690 1.00 28.07 335 A 1 ATOM 2693 C CB . SER A 0 335 . -54.977 -9.586 -4.470 1.00 28.07 335 A 1 ATOM 2694 O O . SER A 0 335 . -52.649 -9.988 -6.892 1.00 28.07 335 A 1 ATOM 2695 O OG . SER A 0 335 . -55.198 -9.298 -3.103 1.00 28.07 335 A 1 ATOM 2696 N N . GLY A 0 336 . -52.403 -11.277 -5.169 1.00 29.45 336 A 1 ATOM 2697 C CA . GLY A 0 336 . -52.526 -11.947 -3.871 1.00 29.45 336 A 1 ATOM 2698 C C . GLY A 0 336 . -52.207 -13.446 -4.073 1.00 29.45 336 A 1 ATOM 2699 O O . GLY A 0 336 . -52.385 -13.950 -5.178 1.00 29.45 336 A 1 ATOM 2700 N N . ASP A 0 337 . -51.745 -14.131 -3.021 1.00 29.25 337 A 1 ATOM 2701 C CA . ASP A 0 337 . -51.297 -15.542 -2.996 1.00 29.25 337 A 1 ATOM 2702 C C . ASP A 0 337 . -50.103 -15.956 -3.891 1.00 29.25 337 A 1 ATOM 2703 C CB . ASP A 0 337 . -52.492 -16.515 -3.091 1.00 29.25 337 A 1 ATOM 2704 O O . ASP A 0 337 . -49.748 -15.309 -4.873 1.00 29.25 337 A 1 ATOM 2705 C CG . ASP A 0 337 . -53.184 -16.672 -1.736 1.00 29.25 337 A 1 ATOM 2706 O OD1 . ASP A 0 337 . -52.442 -16.926 -0.757 1.00 29.25 337 A 1 ATOM 2707 O OD2 . ASP A 0 337 . -54.423 -16.527 -1.680 1.00 29.25 337 A 1 ATOM 2708 N N . GLY A 0 338 . -49.423 -17.040 -3.482 1.00 29.75 338 A 1 ATOM 2709 C CA . GLY A 0 338 . -48.209 -17.563 -4.139 1.00 29.75 338 A 1 ATOM 2710 C C . GLY A 0 338 . -47.118 -18.130 -3.212 1.00 29.75 338 A 1 ATOM 2711 O O . GLY A 0 338 . -46.041 -18.491 -3.682 1.00 29.75 338 A 1 ATOM 2712 N N . THR A 0 339 . -47.353 -18.206 -1.898 1.00 26.97 339 A 1 ATOM 2713 C CA . THR A 0 339 . -46.369 -18.694 -0.913 1.00 26.97 339 A 1 ATOM 2714 C C . THR A 0 339 . -46.110 -20.199 -1.022 1.00 26.97 339 A 1 ATOM 2715 C CB . THR A 0 339 . -46.863 -18.414 0.518 1.00 26.97 339 A 1 ATOM 2716 O O . THR A 0 339 . -47.032 -20.987 -0.833 1.00 26.97 339 A 1 ATOM 2717 C CG2 . THR A 0 339 . -45.839 -18.770 1.600 1.00 26.97 339 A 1 ATOM 2718 O OG1 . THR A 0 339 . -47.145 -17.043 0.666 1.00 26.97 339 A 1 ATOM 2719 N N . ILE A 0 340 . -44.839 -20.608 -1.143 1.00 27.31 340 A 1 ATOM 2720 C CA . ILE A 0 340 . -44.371 -21.904 -0.618 1.00 27.31 340 A 1 ATOM 2721 C C . ILE A 0 340 . -43.097 -21.694 0.213 1.00 27.31 340 A 1 ATOM 2722 C CB . ILE A 0 340 . -44.205 -22.994 -1.709 1.00 27.31 340 A 1 ATOM 2723 O O . ILE A 0 340 . -42.025 -21.396 -0.309 1.00 27.31 340 A 1 ATOM 2724 C CG1 . ILE A 0 340 . -45.547 -23.246 -2.441 1.00 27.31 340 A 1 ATOM 2725 C CG2 . ILE A 0 340 . -43.699 -24.302 -1.060 1.00 27.31 340 A 1 ATOM 2726 C CD1 . ILE A 0 340 . -45.527 -24.356 -3.500 1.00 27.31 340 A 1 ATOM 2727 N N . LEU A 0 341 . -43.237 -21.900 1.523 1.00 24.35 341 A 1 ATOM 2728 C CA . LEU A 0 341 . -42.169 -22.147 2.493 1.00 24.35 341 A 1 ATOM 2729 C C . LEU A 0 341 . -42.370 -23.563 3.037 1.00 24.35 341 A 1 ATOM 2730 C CB . LEU A 0 341 . -42.327 -21.199 3.703 1.00 24.35 341 A 1 ATOM 2731 O O . LEU A 0 341 . -43.490 -23.848 3.440 1.00 24.35 341 A 1 ATOM 2732 C CG . LEU A 0 341 . -42.004 -19.715 3.498 1.00 24.35 341 A 1 ATOM 2733 C CD1 . LEU A 0 341 . -42.516 -18.926 4.706 1.00 24.35 341 A 1 ATOM 2734 C CD2 . LEU A 0 341 . -40.497 -19.489 3.384 1.00 24.35 341 A 1 ATOM 2735 N N . TYR A 0 342 . -41.311 -24.371 3.149 1.00 25.41 342 A 1 ATOM 2736 C CA . TYR A 0 342 . -41.142 -25.425 4.171 1.00 25.41 342 A 1 ATOM 2737 C C . TYR A 0 342 . -39.619 -25.651 4.328 1.00 25.41 342 A 1 ATOM 2738 C CB . TYR A 0 342 . -41.889 -26.724 3.790 1.00 25.41 342 A 1 ATOM 2739 O O . TYR A 0 342 . -38.974 -25.958 3.330 1.00 25.41 342 A 1 ATOM 2740 C CG . TYR A 0 342 . -43.410 -26.644 3.908 1.00 25.41 342 A 1 ATOM 2741 C CD1 . TYR A 0 342 . -44.008 -26.352 5.154 1.00 25.41 342 A 1 ATOM 2742 C CD2 . TYR A 0 342 . -44.227 -26.755 2.763 1.00 25.41 342 A 1 ATOM 2743 C CE1 . TYR A 0 342 . -45.391 -26.118 5.253 1.00 25.41 342 A 1 ATOM 2744 C CE2 . TYR A 0 342 . -45.616 -26.530 2.858 1.00 25.41 342 A 1 ATOM 2745 O OH . TYR A 0 342 . -47.527 -25.934 4.185 1.00 25.41 342 A 1 ATOM 2746 C CZ . TYR A 0 342 . -46.196 -26.190 4.098 1.00 25.41 342 A 1 ATOM 2747 N N . THR A 0 343 . -38.906 -25.291 5.408 1.00 26.52 343 A 1 ATOM 2748 C CA . THR A 0 343 . -39.014 -25.494 6.882 1.00 26.52 343 A 1 ATOM 2749 C C . THR A 0 343 . -38.312 -26.751 7.406 1.00 26.52 343 A 1 ATOM 2750 C CB . THR A 0 343 . -40.385 -25.361 7.560 1.00 26.52 343 A 1 ATOM 2751 O O . THR A 0 343 . -38.188 -27.757 6.718 1.00 26.52 343 A 1 ATOM 2752 C CG2 . THR A 0 343 . -41.005 -23.967 7.442 1.00 26.52 343 A 1 ATOM 2753 O OG1 . THR A 0 343 . -41.260 -26.361 7.113 1.00 26.52 343 A 1 ATOM 2754 N N . GLU A 0 344 . -37.849 -26.658 8.652 1.00 25.74 344 A 1 ATOM 2755 C CA . GLU A 0 344 . -36.948 -27.592 9.337 1.00 25.74 344 A 1 ATOM 2756 C C . GLU A 0 344 . -37.681 -28.709 10.112 1.00 25.74 344 A 1 ATOM 2757 C CB . GLU A 0 344 . -36.134 -26.787 10.373 1.00 25.74 344 A 1 ATOM 2758 O O . GLU A 0 344 . -38.815 -28.525 10.555 1.00 25.74 344 A 1 ATOM 2759 C CG . GLU A 0 344 . -35.428 -25.515 9.861 1.00 25.74 344 A 1 ATOM 2760 C CD . GLU A 0 344 . -35.244 -24.494 10.994 1.00 25.74 344 A 1 ATOM 2761 O OE1 . GLU A 0 344 . -34.078 -24.150 11.286 1.00 25.74 344 A 1 ATOM 2762 O OE2 . GLU A 0 344 . -36.284 -24.058 11.538 1.00 25.74 344 A 1 ATOM 2763 N N . ALA A 0 345 . -36.977 -29.815 10.385 1.00 28.76 345 A 1 ATOM 2764 C CA . ALA A 0 345 . -37.100 -30.639 11.601 1.00 28.76 345 A 1 ATOM 2765 C C . ALA A 0 345 . -35.811 -31.494 11.733 1.00 28.76 345 A 1 ATOM 2766 C CB . ALA A 0 345 . -38.352 -31.525 11.526 1.00 28.76 345 A 1 ATOM 2767 O O . ALA A 0 345 . -35.378 -32.057 10.733 1.00 28.76 345 A 1 ATOM 2768 N N . SER A 0 346 . -35.047 -31.578 12.831 1.00 27.40 346 A 1 ATOM 2769 C CA . SER A 0 346 . -35.318 -31.663 14.286 1.00 27.40 346 A 1 ATOM 2770 C C . SER A 0 346 . -35.459 -33.092 14.834 1.00 27.40 346 A 1 ATOM 2771 C CB . SER A 0 346 . -36.470 -30.792 14.804 1.00 27.40 346 A 1 ATOM 2772 O O . SER A 0 346 . -36.567 -33.609 14.919 1.00 27.40 346 A 1 ATOM 2773 O OG . SER A 0 346 . -36.151 -29.428 14.644 1.00 27.40 346 A 1 ATOM 2774 N N . SER A 0 347 . -34.348 -33.665 15.321 1.00 31.24 347 A 1 ATOM 2775 C CA . SER A 0 347 . -34.266 -34.539 16.520 1.00 31.24 347 A 1 ATOM 2776 C C . SER A 0 347 . -32.786 -34.897 16.791 1.00 31.24 347 A 1 ATOM 2777 C CB . SER A 0 347 . -35.091 -35.829 16.378 1.00 31.24 347 A 1 ATOM 2778 O O . SER A 0 347 . -32.108 -35.227 15.824 1.00 31.24 347 A 1 ATOM 2779 O OG . SER A 0 347 . -34.860 -36.472 15.145 1.00 31.24 347 A 1 ATOM 2780 N N . THR A 0 348 . -32.141 -34.819 17.969 1.00 26.23 348 A 1 ATOM 2781 C CA . THR A 0 348 . -32.485 -34.899 19.420 1.00 26.23 348 A 1 ATOM 2782 C C . THR A 0 348 . -31.925 -36.195 20.047 1.00 26.23 348 A 1 ATOM 2783 C CB . THR A 0 348 . -33.968 -34.657 19.786 1.00 26.23 348 A 1 ATOM 2784 O O . THR A 0 348 . -31.882 -37.216 19.370 1.00 26.23 348 A 1 ATOM 2785 C CG2 . THR A 0 348 . -34.331 -34.847 21.263 1.00 26.23 348 A 1 ATOM 2786 O OG1 . THR A 0 348 . -34.273 -33.306 19.545 1.00 26.23 348 A 1 ATOM 2787 N N . LEU A 0 349 . -31.571 -36.132 21.349 1.00 30.67 349 A 1 ATOM 2788 C CA . LEU A 0 349 . -31.085 -37.177 22.291 1.00 30.67 349 A 1 ATOM 2789 C C . LEU A 0 349 . -29.550 -37.249 22.511 1.00 30.67 349 A 1 ATOM 2790 C CB . LEU A 0 349 . -31.635 -38.592 21.980 1.00 30.67 349 A 1 ATOM 2791 O O . LEU A 0 349 . -28.802 -37.233 21.543 1.00 30.67 349 A 1 ATOM 2792 C CG . LEU A 0 349 . -33.165 -38.758 21.886 1.00 30.67 349 A 1 ATOM 2793 C CD1 . LEU A 0 349 . -33.505 -40.176 21.428 1.00 30.67 349 A 1 ATOM 2794 C CD2 . LEU A 0 349 . -33.859 -38.510 23.227 1.00 30.67 349 A 1 ATOM 2795 N N . THR A 0 350 . -29.004 -37.511 23.716 1.00 26.65 350 A 1 ATOM 2796 C CA . THR A 0 350 . -29.109 -36.863 25.065 1.00 26.65 350 A 1 ATOM 2797 C C . THR A 0 350 . -28.018 -37.458 26.014 1.00 26.65 350 A 1 ATOM 2798 C CB . THR A 0 350 . -30.478 -36.990 25.771 1.00 26.65 350 A 1 ATOM 2799 O O . THR A 0 350 . -27.453 -38.489 25.654 1.00 26.65 350 A 1 ATOM 2800 C CG2 . THR A 0 350 . -31.306 -35.707 25.630 1.00 26.65 350 A 1 ATOM 2801 O OG1 . THR A 0 350 . -31.233 -38.081 25.314 1.00 26.65 350 A 1 ATOM 2802 N N . PRO A 0 351 . -27.674 -36.861 27.187 1.00 34.61 351 A 1 ATOM 2803 C CA . PRO A 0 351 . -26.404 -37.140 27.898 1.00 34.61 351 A 1 ATOM 2804 C C . PRO A 0 351 . -26.499 -37.713 29.342 1.00 34.61 351 A 1 ATOM 2805 C CB . PRO A 0 351 . -25.774 -35.749 27.965 1.00 34.61 351 A 1 ATOM 2806 O O . PRO A 0 351 . -27.531 -37.586 29.994 1.00 34.61 351 A 1 ATOM 2807 C CG . PRO A 0 351 . -26.976 -34.872 28.331 1.00 34.61 351 A 1 ATOM 2808 C CD . PRO A 0 351 . -28.162 -35.562 27.647 1.00 34.61 351 A 1 ATOM 2809 N N . THR A 0 352 . -25.371 -38.218 29.882 1.00 28.16 352 A 1 ATOM 2810 C CA . THR A 0 352 . -25.107 -38.573 31.312 1.00 28.16 352 A 1 ATOM 2811 C C . THR A 0 352 . -23.595 -38.821 31.559 1.00 28.16 352 A 1 ATOM 2812 C CB . THR A 0 352 . -25.798 -39.901 31.719 1.00 28.16 352 A 1 ATOM 2813 O O . THR A 0 352 . -22.943 -39.260 30.618 1.00 28.16 352 A 1 ATOM 2814 C CG2 . THR A 0 352 . -27.228 -39.744 32.230 1.00 28.16 352 A 1 ATOM 2815 O OG1 . THR A 0 352 . -25.827 -40.831 30.660 1.00 28.16 352 A 1 ATOM 2816 N N . LEU A 0 353 . -22.975 -38.731 32.758 1.00 26.40 353 A 1 ATOM 2817 C CA . LEU A 0 353 . -23.101 -37.851 33.954 1.00 26.40 353 A 1 ATOM 2818 C C . LEU A 0 353 . -21.974 -38.188 35.000 1.00 26.40 353 A 1 ATOM 2819 C CB . LEU A 0 353 . -24.493 -37.985 34.624 1.00 26.40 353 A 1 ATOM 2820 O O . LEU A 0 353 . -21.254 -39.159 34.796 1.00 26.40 353 A 1 ATOM 2821 C CG . LEU A 0 353 . -25.291 -36.667 34.701 1.00 26.40 353 A 1 ATOM 2822 C CD1 . LEU A 0 353 . -26.623 -36.920 35.407 1.00 26.40 353 A 1 ATOM 2823 C CD2 . LEU A 0 353 . -24.568 -35.566 35.485 1.00 26.40 353 A 1 ATOM 2824 N N . LEU A 0 354 . -21.916 -37.466 36.147 1.00 29.54 354 A 1 ATOM 2825 C CA . LEU A 0 354 . -21.106 -37.688 37.395 1.00 29.54 354 A 1 ATOM 2826 C C . LEU A 0 354 . -19.603 -37.261 37.351 1.00 29.54 354 A 1 ATOM 2827 C CB . LEU A 0 354 . -21.318 -39.137 37.913 1.00 29.54 354 A 1 ATOM 2828 O O . LEU A 0 354 . -18.960 -37.496 36.340 1.00 29.54 354 A 1 ATOM 2829 C CG . LEU A 0 354 . -22.779 -39.514 38.239 1.00 29.54 354 A 1 ATOM 2830 C CD1 . LEU A 0 354 . -22.870 -40.980 38.656 1.00 29.54 354 A 1 ATOM 2831 C CD2 . LEU A 0 354 . -23.374 -38.671 39.374 1.00 29.54 354 A 1 ATOM 2832 N N . ARG A 0 355 . -18.973 -36.515 38.302 1.00 27.20 355 A 1 ATOM 2833 C CA . ARG A 0 355 . -18.851 -36.432 39.811 1.00 27.20 355 A 1 ATOM 2834 C C . ARG A 0 355 . -17.502 -37.045 40.295 1.00 27.20 355 A 1 ATOM 2835 C CB . ARG A 0 355 . -20.063 -36.966 40.598 1.00 27.20 355 A 1 ATOM 2836 O O . ARG A 0 355 . -17.009 -37.915 39.598 1.00 27.20 355 A 1 ATOM 2837 C CG . ARG A 0 355 . -20.876 -35.850 41.268 1.00 27.20 355 A 1 ATOM 2838 C CD . ARG A 0 355 . -21.976 -36.422 42.176 1.00 27.20 355 A 1 ATOM 2839 N NE . ARG A 0 355 . -22.214 -35.535 43.331 1.00 27.20 355 A 1 ATOM 2840 N NH1 . ARG A 0 355 . -24.511 -35.339 43.253 1.00 27.20 355 A 1 ATOM 2841 N NH2 . ARG A 0 355 . -23.308 -34.269 44.814 1.00 27.20 355 A 1 ATOM 2842 C CZ . ARG A 0 355 . -23.353 -35.060 43.786 1.00 27.20 355 A 1 ATOM 2843 N N . ARG A 0 356 . -16.806 -36.705 41.407 1.00 28.96 356 A 1 ATOM 2844 C CA . ARG A 0 356 . -16.993 -36.026 42.739 1.00 28.96 356 A 1 ATOM 2845 C C . ARG A 0 356 . -15.581 -35.584 43.269 1.00 28.96 356 A 1 ATOM 2846 C CB . ARG A 0 356 . -17.514 -37.124 43.713 1.00 28.96 356 A 1 ATOM 2847 O O . ARG A 0 356 . -14.618 -36.084 42.706 1.00 28.96 356 A 1 ATOM 2848 C CG . ARG A 0 356 . -18.942 -36.886 44.195 1.00 28.96 356 A 1 ATOM 2849 C CD . ARG A 0 356 . -19.378 -37.773 45.372 1.00 28.96 356 A 1 ATOM 2850 N NE . ARG A 0 356 . -20.195 -36.991 46.314 1.00 28.96 356 A 1 ATOM 2851 N NH1 . ARG A 0 356 . -21.270 -38.621 47.534 1.00 28.96 356 A 1 ATOM 2852 N NH2 . ARG A 0 356 . -21.359 -36.461 48.143 1.00 28.96 356 A 1 ATOM 2853 C CZ . ARG A 0 356 . -20.942 -37.377 47.323 1.00 28.96 356 A 1 ATOM 2854 N N . GLU A 0 357 . -15.284 -34.854 44.367 1.00 33.16 357 A 1 ATOM 2855 C CA . GLU A 0 357 . -15.824 -33.754 45.232 1.00 33.16 357 A 1 ATOM 2856 C C . GLU A 0 357 . -14.705 -33.381 46.287 1.00 33.16 357 A 1 ATOM 2857 C CB . GLU A 0 357 . -17.121 -34.173 45.978 1.00 33.16 357 A 1 ATOM 2858 O O . GLU A 0 357 . -13.752 -34.149 46.396 1.00 33.16 357 A 1 ATOM 2859 C CG . GLU A 0 357 . -18.337 -33.276 45.646 1.00 33.16 357 A 1 ATOM 2860 C CD . GLU A 0 357 . -19.690 -33.905 46.045 1.00 33.16 357 A 1 ATOM 2861 O OE1 . GLU A 0 357 . -20.563 -34.123 45.167 1.00 33.16 357 A 1 ATOM 2862 O OE2 . GLU A 0 357 . -19.860 -34.368 47.193 1.00 33.16 357 A 1 ATOM 2863 N N . ASN A 0 358 . -14.854 -32.319 47.122 1.00 34.49 358 A 1 ATOM 2864 C CA . ASN A 0 358 . -14.057 -31.938 48.348 1.00 34.49 358 A 1 ATOM 2865 C C . ASN A 0 358 . -12.747 -31.097 48.204 1.00 34.49 358 A 1 ATOM 2866 C CB . ASN A 0 358 . -13.780 -33.189 49.214 1.00 34.49 358 A 1 ATOM 2867 O O . ASN A 0 358 . -11.973 -31.350 47.291 1.00 34.49 358 A 1 ATOM 2868 C CG . ASN A 0 358 . -15.029 -33.961 49.594 1.00 34.49 358 A 1 ATOM 2869 N ND2 . ASN A 0 358 . -15.046 -35.250 49.363 1.00 34.49 358 A 1 ATOM 2870 O OD1 . ASN A 0 358 . -15.993 -33.426 50.123 1.00 34.49 358 A 1 ATOM 2871 N N . ARG A 0 359 . -12.381 -30.147 49.107 1.00 31.12 359 A 1 ATOM 2872 C CA . ARG A 0 359 . -13.082 -29.439 50.231 1.00 31.12 359 A 1 ATOM 2873 C C . ARG A 0 359 . -12.426 -28.050 50.559 1.00 31.12 359 A 1 ATOM 2874 C CB . ARG A 0 359 . -13.119 -30.306 51.517 1.00 31.12 359 A 1 ATOM 2875 O O . ARG A 0 359 . -11.367 -27.780 50.002 1.00 31.12 359 A 1 ATOM 2876 C CG . ARG A 0 359 . -14.548 -30.792 51.820 1.00 31.12 359 A 1 ATOM 2877 C CD . ARG A 0 359 . -14.813 -31.113 53.290 1.00 31.12 359 A 1 ATOM 2878 N NE . ARG A 0 359 . -16.140 -31.747 53.425 1.00 31.12 359 A 1 ATOM 2879 N NH1 . ARG A 0 359 . -16.807 -30.791 55.414 1.00 31.12 359 A 1 ATOM 2880 N NH2 . ARG A 0 359 . -18.153 -32.225 54.366 1.00 31.12 359 A 1 ATOM 2881 C CZ . ARG A 0 359 . -17.020 -31.583 54.399 1.00 31.12 359 A 1 ATOM 2882 N N . PRO A 0 360 . -13.036 -27.177 51.408 1.00 32.37 360 A 1 ATOM 2883 C CA . PRO A 0 360 . -12.748 -25.725 51.479 1.00 32.37 360 A 1 ATOM 2884 C C . PRO A 0 360 . -12.107 -25.221 52.799 1.00 32.37 360 A 1 ATOM 2885 C CB . PRO A 0 360 . -14.155 -25.124 51.365 1.00 32.37 360 A 1 ATOM 2886 O O . PRO A 0 360 . -11.925 -26.003 53.729 1.00 32.37 360 A 1 ATOM 2887 C CG . PRO A 0 360 . -14.944 -26.020 52.320 1.00 32.37 360 A 1 ATOM 2888 C CD . PRO A 0 360 . -14.325 -27.395 52.067 1.00 32.37 360 A 1 ATOM 2889 N N . PHE A 0 361 . -11.904 -23.895 52.901 1.00 30.09 361 A 1 ATOM 2890 C CA . PHE A 0 361 . -11.999 -23.094 54.140 1.00 30.09 361 A 1 ATOM 2891 C C . PHE A 0 361 . -12.526 -21.668 53.844 1.00 30.09 361 A 1 ATOM 2892 C CB . PHE A 0 361 . -10.664 -23.068 54.908 1.00 30.09 361 A 1 ATOM 2893 O O . PHE A 0 361 . -12.547 -21.252 52.687 1.00 30.09 361 A 1 ATOM 2894 C CG . PHE A 0 361 . -10.673 -24.003 56.103 1.00 30.09 361 A 1 ATOM 2895 C CD1 . PHE A 0 361 . -11.416 -23.665 57.252 1.00 30.09 361 A 1 ATOM 2896 C CD2 . PHE A 0 361 . -9.990 -25.233 56.054 1.00 30.09 361 A 1 ATOM 2897 C CE1 . PHE A 0 361 . -11.485 -24.556 58.337 1.00 30.09 361 A 1 ATOM 2898 C CE2 . PHE A 0 361 . -10.055 -26.122 57.142 1.00 30.09 361 A 1 ATOM 2899 C CZ . PHE A 0 361 . -10.805 -25.786 58.282 1.00 30.09 361 A 1 ATOM 2900 N N . GLU A 0 362 . -12.996 -20.959 54.876 1.00 26.32 362 A 1 ATOM 2901 C CA . GLU A 0 362 . -13.740 -19.683 54.810 1.00 26.32 362 A 1 ATOM 2902 C C . GLU A 0 362 . -12.891 -18.455 55.199 1.00 26.32 362 A 1 ATOM 2903 C CB . GLU A 0 362 . -14.914 -19.747 55.811 1.00 26.32 362 A 1 ATOM 2904 O O . GLU A 0 362 . -11.884 -18.602 55.890 1.00 26.32 362 A 1 ATOM 2905 C CG . GLU A 0 362 . -15.940 -20.859 55.547 1.00 26.32 362 A 1 ATOM 2906 C CD . GLU A 0 362 . -16.755 -21.173 56.811 1.00 26.32 362 A 1 ATOM 2907 O OE1 . GLU A 0 362 . -17.978 -20.917 56.802 1.00 26.32 362 A 1 ATOM 2908 O OE2 . GLU A 0 362 . -16.147 -21.734 57.752 1.00 26.32 362 A 1 ATOM 2909 N N . ILE A 0 363 . -13.363 -17.249 54.847 1.00 33.46 363 A 1 ATOM 2910 C CA . ILE A 0 363 . -13.579 -16.113 55.775 1.00 33.46 363 A 1 ATOM 2911 C C . ILE A 0 363 . -14.497 -15.071 55.098 1.00 33.46 363 A 1 ATOM 2912 C CB . ILE A 0 363 . -12.248 -15.538 56.341 1.00 33.46 363 A 1 ATOM 2913 O O . ILE A 0 363 . -14.538 -14.975 53.874 1.00 33.46 363 A 1 ATOM 2914 C CG1 . ILE A 0 363 . -12.023 -16.110 57.766 1.00 33.46 363 A 1 ATOM 2915 C CG2 . ILE A 0 363 . -12.172 -13.999 56.418 1.00 33.46 363 A 1 ATOM 2916 C CD1 . ILE A 0 363 . -10.555 -16.103 58.207 1.00 33.46 363 A 1 ATOM 2917 N N . ASP A 0 364 . -15.277 -14.348 55.904 1.00 25.14 364 A 1 ATOM 2918 C CA . ASP A 0 364 . -16.365 -13.447 55.489 1.00 25.14 364 A 1 ATOM 2919 C C . ASP A 0 364 . -15.908 -11.985 55.290 1.00 25.14 364 A 1 ATOM 2920 C CB . ASP A 0 364 . -17.465 -13.553 56.564 1.00 25.14 364 A 1 ATOM 2921 O O . ASP A 0 364 . -15.077 -11.476 56.045 1.00 25.14 364 A 1 ATOM 2922 C CG . ASP A 0 364 . -18.698 -12.673 56.322 1.00 25.14 364 A 1 ATOM 2923 O OD1 . ASP A 0 364 . -18.967 -12.336 55.146 1.00 25.14 364 A 1 ATOM 2924 O OD2 . ASP A 0 364 . -19.365 -12.345 57.327 1.00 25.14 364 A 1 ATOM 2925 N N . THR A 0 365 . -16.470 -11.295 54.289 1.00 32.91 365 A 1 ATOM 2926 C CA . THR A 0 365 . -16.650 -9.825 54.249 1.00 32.91 365 A 1 ATOM 2927 C C . THR A 0 365 . -17.547 -9.432 53.065 1.00 32.91 365 A 1 ATOM 2928 C CB . THR A 0 365 . -15.340 -8.998 54.168 1.00 32.91 365 A 1 ATOM 2929 O O . THR A 0 365 . -17.139 -9.506 51.908 1.00 32.91 365 A 1 ATOM 2930 C CG2 . THR A 0 365 . -15.205 -8.107 55.402 1.00 32.91 365 A 1 ATOM 2931 O OG1 . THR A 0 365 . -14.166 -9.772 54.126 1.00 32.91 365 A 1 ATOM 2932 N N . GLY A 0 366 . -18.785 -9.007 53.331 1.00 25.59 366 A 1 ATOM 2933 C CA . GLY A 0 366 . -19.776 -8.738 52.280 1.00 25.59 366 A 1 ATOM 2934 C C . GLY A 0 366 . -19.648 -7.383 51.561 1.00 25.59 366 A 1 ATOM 2935 O O . GLY A 0 366 . -19.584 -6.332 52.199 1.00 25.59 366 A 1 ATOM 2936 N N . ARG A 0 367 . -19.751 -7.400 50.223 1.00 28.11 367 A 1 ATOM 2937 C CA . ARG A 0 367 . -20.137 -6.257 49.370 1.00 28.11 367 A 1 ATOM 2938 C C . ARG A 0 367 . -20.922 -6.776 48.151 1.00 28.11 367 A 1 ATOM 2939 C CB . ARG A 0 367 . -18.883 -5.448 48.974 1.00 28.11 367 A 1 ATOM 2940 O O . ARG A 0 367 . -20.698 -7.899 47.714 1.00 28.11 367 A 1 ATOM 2941 C CG . ARG A 0 367 . -19.219 -4.033 48.468 1.00 28.11 367 A 1 ATOM 2942 C CD . ARG A 0 367 . -17.950 -3.192 48.262 1.00 28.11 367 A 1 ATOM 2943 N NE . ARG A 0 367 . -18.266 -1.794 47.893 1.00 28.11 367 A 1 ATOM 2944 N NH1 . ARG A 0 367 . -16.124 -0.962 47.950 1.00 28.11 367 A 1 ATOM 2945 N NH2 . ARG A 0 367 . -17.813 0.394 47.425 1.00 28.11 367 A 1 ATOM 2946 C CZ . ARG A 0 367 . -17.403 -0.798 47.760 1.00 28.11 367 A 1 ATOM 2947 N N . PHE A 0 368 . -21.874 -5.995 47.636 1.00 27.35 368 A 1 ATOM 2948 C CA . PHE A 0 368 . -22.690 -6.373 46.471 1.00 27.35 368 A 1 ATOM 2949 C C . PHE A 0 368 . -21.967 -6.042 45.153 1.00 27.35 368 A 1 ATOM 2950 C CB . PHE A 0 368 . -24.059 -5.664 46.530 1.00 27.35 368 A 1 ATOM 2951 O O . PHE A 0 368 . -21.893 -4.872 44.778 1.00 27.35 368 A 1 ATOM 2952 C CG . PHE A 0 368 . -25.166 -6.412 47.254 1.00 27.35 368 A 1 ATOM 2953 C CD1 . PHE A 0 368 . -26.186 -7.038 46.510 1.00 27.35 368 A 1 ATOM 2954 C CD2 . PHE A 0 368 . -25.213 -6.450 48.661 1.00 27.35 368 A 1 ATOM 2955 C CE1 . PHE A 0 368 . -27.250 -7.685 47.163 1.00 27.35 368 A 1 ATOM 2956 C CE2 . PHE A 0 368 . -26.274 -7.103 49.316 1.00 27.35 368 A 1 ATOM 2957 C CZ . PHE A 0 368 . -27.295 -7.716 48.567 1.00 27.35 368 A 1 ATOM 2958 N N . ASP A 0 369 . -21.500 -7.064 44.431 1.00 29.24 369 A 1 ATOM 2959 C CA . ASP A 0 369 . -20.834 -6.920 43.128 1.00 29.24 369 A 1 ATOM 2960 C C . ASP A 0 369 . -21.783 -7.227 41.957 1.00 29.24 369 A 1 ATOM 2961 C CB . ASP A 0 369 . -19.580 -7.810 43.064 1.00 29.24 369 A 1 ATOM 2962 O O . ASP A 0 369 . -22.008 -8.381 41.597 1.00 29.24 369 A 1 ATOM 2963 C CG . ASP A 0 369 . -18.397 -7.277 43.877 1.00 29.24 369 A 1 ATOM 2964 O OD1 . ASP A 0 369 . -18.300 -6.038 44.034 1.00 29.24 369 A 1 ATOM 2965 O OD2 . ASP A 0 369 . -17.570 -8.118 44.287 1.00 29.24 369 A 1 ATOM 2966 N N . ILE A 0 370 . -22.319 -6.175 41.325 1.00 33.87 370 A 1 ATOM 2967 C CA . ILE A 0 370 . -23.208 -6.256 40.140 1.00 33.87 370 A 1 ATOM 2968 C C . ILE A 0 370 . -22.587 -5.491 38.941 1.00 33.87 370 A 1 ATOM 2969 C CB . ILE A 0 370 . -24.666 -5.866 40.533 1.00 33.87 370 A 1 ATOM 2970 O O . ILE A 0 370 . -23.272 -5.017 38.039 1.00 33.87 370 A 1 ATOM 2971 C CG1 . ILE A 0 370 . -25.227 -6.786 41.652 1.00 33.87 370 A 1 ATOM 2972 C CG2 . ILE A 0 370 . -25.661 -5.945 39.353 1.00 33.87 370 A 1 ATOM 2973 C CD1 . ILE A 0 370 . -26.298 -6.105 42.512 1.00 33.87 370 A 1 ATOM 2974 N N . LEU A 0 371 . -21.255 -5.339 38.922 1.00 30.98 371 A 1 ATOM 2975 C CA . LEU A 0 371 . -20.542 -4.456 37.978 1.00 30.98 371 A 1 ATOM 2976 C C . LEU A 0 371 . -19.618 -5.171 36.971 1.00 30.98 371 A 1 ATOM 2977 C CB . LEU A 0 371 . -19.812 -3.359 38.780 1.00 30.98 371 A 1 ATOM 2978 O O . LEU A 0 371 . -19.122 -4.528 36.054 1.00 30.98 371 A 1 ATOM 2979 C CG . LEU A 0 371 . -20.750 -2.397 39.541 1.00 30.98 371 A 1 ATOM 2980 C CD1 . LEU A 0 371 . -19.927 -1.417 40.376 1.00 30.98 371 A 1 ATOM 2981 C CD2 . LEU A 0 371 . -21.644 -1.577 38.605 1.00 30.98 371 A 1 ATOM 2982 N N . ASN A 0 372 . -19.435 -6.493 37.079 1.00 31.33 372 A 1 ATOM 2983 C CA . ASN A 0 372 . -18.449 -7.255 36.289 1.00 31.33 372 A 1 ATOM 2984 C C . ASN A 0 372 . -19.053 -8.118 35.157 1.00 31.33 372 A 1 ATOM 2985 C CB . ASN A 0 372 . -17.532 -8.031 37.258 1.00 31.33 372 A 1 ATOM 2986 O O . ASN A 0 372 . -18.461 -9.115 34.742 1.00 31.33 372 A 1 ATOM 2987 C CG . ASN A 0 372 . -16.614 -7.116 38.053 1.00 31.33 372 A 1 ATOM 2988 N ND2 . ASN A 0 372 . -16.195 -7.516 39.230 1.00 31.33 372 A 1 ATOM 2989 O OD1 . ASN A 0 372 . -16.254 -6.033 37.634 1.00 31.33 372 A 1 ATOM 2990 N N . ALA A 0 373 . -20.236 -7.764 34.643 1.00 30.75 373 A 1 ATOM 2991 C CA . ALA A 0 373 . -20.818 -8.419 33.469 1.00 30.75 373 A 1 ATOM 2992 C C . ALA A 0 373 . -20.267 -7.781 32.171 1.00 30.75 373 A 1 ATOM 2993 C CB . ALA A 0 373 . -22.348 -8.337 33.555 1.00 30.75 373 A 1 ATOM 2994 O O . ALA A 0 373 . -20.503 -6.593 31.947 1.00 30.75 373 A 1 ATOM 2995 N N . PRO A 0 374 . -19.559 -8.521 31.293 1.00 27.42 374 A 1 ATOM 2996 C CA . PRO A 0 374 . -18.937 -7.930 30.110 1.00 27.42 374 A 1 ATOM 2997 C C . PRO A 0 374 . -19.985 -7.474 29.084 1.00 27.42 374 A 1 ATOM 2998 C CB . PRO A 0 374 . -17.995 -9.005 29.555 1.00 27.42 374 A 1 ATOM 2999 O O . PRO A 0 374 . -20.744 -8.283 28.541 1.00 27.42 374 A 1 ATOM 3000 C CG . PRO A 0 374 . -18.624 -10.312 30.036 1.00 27.42 374 A 1 ATOM 3001 C CD . PRO A 0 374 . -19.215 -9.931 31.393 1.00 27.42 374 A 1 ATOM 3002 N N . ILE A 0 375 . -19.988 -6.174 28.777 1.00 28.39 375 A 1 ATOM 3003 C CA . ILE A 0 375 . -20.783 -5.597 27.686 1.00 28.39 375 A 1 ATOM 3004 C C . ILE A 0 375 . -20.254 -6.163 26.361 1.00 28.39 375 A 1 ATOM 3005 C CB . ILE A 0 375 . -20.742 -4.048 27.723 1.00 28.39 375 A 1 ATOM 3006 O O . ILE A 0 375 . -19.106 -5.929 25.986 1.00 28.39 375 A 1 ATOM 3007 C CG1 . ILE A 0 375 . -21.324 -3.519 29.059 1.00 28.39 375 A 1 ATOM 3008 C CG2 . ILE A 0 375 . -21.515 -3.460 26.525 1.00 28.39 375 A 1 ATOM 3009 C CD1 . ILE A 0 375 . -21.242 -1.996 29.235 1.00 28.39 375 A 1 ATOM 3010 N N . GLN A 0 376 . -21.084 -6.917 25.635 1.00 29.76 376 A 1 ATOM 3011 C CA . GLN A 0 376 . -20.697 -7.503 24.348 1.00 29.76 376 A 1 ATOM 3012 C C . GLN A 0 376 . -20.743 -6.464 23.219 1.00 29.76 376 A 1 ATOM 3013 C CB . GLN A 0 376 . -21.520 -8.767 24.040 1.00 29.76 376 A 1 ATOM 3014 O O . GLN A 0 376 . -21.707 -6.378 22.456 1.00 29.76 376 A 1 ATOM 3015 C CG . GLN A 0 376 . -20.968 -9.982 24.804 1.00 29.76 376 A 1 ATOM 3016 C CD . GLN A 0 376 . -21.626 -11.295 24.391 1.00 29.76 376 A 1 ATOM 3017 N NE2 . GLN A 0 376 . -20.916 -12.399 24.417 1.00 29.76 376 A 1 ATOM 3018 O OE1 . GLN A 0 376 . -22.805 -11.376 24.077 1.00 29.76 376 A 1 ATOM 3019 N N . GLN A 0 377 . -19.657 -5.703 23.087 1.00 30.00 377 A 1 ATOM 3020 C CA . GLN A 0 377 . -19.410 -4.830 21.943 1.00 30.00 377 A 1 ATOM 3021 C C . GLN A 0 377 . -19.367 -5.653 20.641 1.00 30.00 377 A 1 ATOM 3022 C CB . GLN A 0 377 . -18.104 -4.054 22.185 1.00 30.00 377 A 1 ATOM 3023 O O . GLN A 0 377 . -18.433 -6.410 20.394 1.00 30.00 377 A 1 ATOM 3024 C CG . GLN A 0 377 . -17.787 -3.064 21.051 1.00 30.00 377 A 1 ATOM 3025 C CD . GLN A 0 377 . -16.466 -2.325 21.256 1.00 30.00 377 A 1 ATOM 3026 N NE2 . GLN A 0 377 . -15.887 -1.788 20.206 1.00 30.00 377 A 1 ATOM 3027 O OE1 . GLN A 0 377 . -15.930 -2.219 22.344 1.00 30.00 377 A 1 ATOM 3028 N N . THR A 0 378 . -20.379 -5.485 19.784 1.00 29.93 378 A 1 ATOM 3029 C CA . THR A 0 378 . -20.451 -6.090 18.438 1.00 29.93 378 A 1 ATOM 3030 C C . THR A 0 378 . -20.619 -5.006 17.369 1.00 29.93 378 A 1 ATOM 3031 C CB . THR A 0 378 . -21.507 -7.211 18.335 1.00 29.93 378 A 1 ATOM 3032 O O . THR A 0 378 . -21.607 -4.959 16.637 1.00 29.93 378 A 1 ATOM 3033 C CG2 . THR A 0 378 . -21.126 -8.425 19.182 1.00 29.93 378 A 1 ATOM 3034 O OG1 . THR A 0 378 . -22.786 -6.808 18.787 1.00 29.93 378 A 1 ATOM 3035 N N . SER A 0 379 . -19.642 -4.097 17.297 1.00 31.93 379 A 1 ATOM 3036 C CA . SER A 0 379 . -19.625 -2.962 16.367 1.00 31.93 379 A 1 ATOM 3037 C C . SER A 0 379 . -19.300 -3.403 14.930 1.00 31.93 379 A 1 ATOM 3038 C CB . SER A 0 379 . -18.645 -1.893 16.877 1.00 31.93 379 A 1 ATOM 3039 O O . SER A 0 379 . -18.163 -3.285 14.472 1.00 31.93 379 A 1 ATOM 3040 O OG . SER A 0 379 . -17.364 -2.451 17.114 1.00 31.93 379 A 1 ATOM 3041 N N . GLU A 0 380 . -20.292 -3.928 14.205 1.00 35.63 380 A 1 ATOM 3042 C CA . GLU A 0 380 . -20.108 -4.404 12.827 1.00 35.63 380 A 1 ATOM 3043 C C . GLU A 0 380 . -20.027 -3.243 11.808 1.00 35.63 380 A 1 ATOM 3044 C CB . GLU A 0 380 . -21.175 -5.457 12.458 1.00 35.63 380 A 1 ATOM 3045 O O . GLU A 0 380 . -21.020 -2.857 11.183 1.00 35.63 380 A 1 ATOM 3046 C CG . GLU A 0 380 . -20.667 -6.278 11.259 1.00 35.63 380 A 1 ATOM 3047 C CD . GLU A 0 380 . -21.694 -7.221 10.617 1.00 35.63 380 A 1 ATOM 3048 O OE1 . GLU A 0 380 . -21.273 -8.018 9.747 1.00 35.63 380 A 1 ATOM 3049 O OE2 . GLU A 0 380 . -22.915 -7.093 10.835 1.00 35.63 380 A 1 ATOM 3050 N N . LYS A 0 381 . -18.815 -2.702 11.611 1.00 42.00 381 A 1 ATOM 3051 C CA . LYS A 0 381 . -18.492 -1.643 10.632 1.00 42.00 381 A 1 ATOM 3052 C C . LYS A 0 381 . -18.632 -2.121 9.168 1.00 42.00 381 A 1 ATOM 3053 C CB . LYS A 0 381 . -17.076 -1.074 10.902 1.00 42.00 381 A 1 ATOM 3054 O O . LYS A 0 381 . -17.641 -2.263 8.452 1.00 42.00 381 A 1 ATOM 3055 C CG . LYS A 0 381 . -16.917 -0.254 12.197 1.00 42.00 381 A 1 ATOM 3056 C CD . LYS A 0 381 . -15.473 0.275 12.332 1.00 42.00 381 A 1 ATOM 3057 C CE . LYS A 0 381 . -15.290 1.138 13.589 1.00 42.00 381 A 1 ATOM 3058 N NZ . LYS A 0 381 . -13.880 1.566 13.786 1.00 42.00 381 A 1 ATOM 3059 N N . ARG A 0 382 . -19.858 -2.347 8.677 1.00 34.40 382 A 1 ATOM 3060 C CA . ARG A 0 382 . -20.122 -2.587 7.239 1.00 34.40 382 A 1 ATOM 3061 C C . ARG A 0 382 . -20.220 -1.275 6.466 1.00 34.40 382 A 1 ATOM 3062 C CB . ARG A 0 382 . -21.392 -3.413 6.999 1.00 34.40 382 A 1 ATOM 3063 O O . ARG A 0 382 . -21.198 -0.547 6.611 1.00 34.40 382 A 1 ATOM 3064 C CG . ARG A 0 382 . -21.268 -4.862 7.469 1.00 34.40 382 A 1 ATOM 3065 C CD . ARG A 0 382 . -22.419 -5.692 6.890 1.00 34.40 382 A 1 ATOM 3066 N NE . ARG A 0 382 . -22.405 -7.040 7.459 1.00 34.40 382 A 1 ATOM 3067 N NH1 . ARG A 0 382 . -24.191 -8.010 6.380 1.00 34.40 382 A 1 ATOM 3068 N NH2 . ARG A 0 382 . -23.182 -9.037 8.096 1.00 34.40 382 A 1 ATOM 3069 C CZ . ARG A 0 382 . -23.263 -8.021 7.297 1.00 34.40 382 A 1 ATOM 3070 N N . THR A 0 383 . -19.261 -1.026 5.582 1.00 36.78 383 A 1 ATOM 3071 C CA . THR A 0 383 . -19.216 0.186 4.757 1.00 36.78 383 A 1 ATOM 3072 C C . THR A 0 383 . -19.806 -0.020 3.360 1.00 36.78 383 A 1 ATOM 3073 C CB . THR A 0 383 . -17.777 0.726 4.722 1.00 36.78 383 A 1 ATOM 3074 O O . THR A 0 383 . -19.410 -0.931 2.640 1.00 36.78 383 A 1 ATOM 3075 C CG2 . THR A 0 383 . -17.425 1.586 3.519 1.00 36.78 383 A 1 ATOM 3076 O OG1 . THR A 0 383 . -17.571 1.537 5.850 1.00 36.78 383 A 1 ATOM 3077 N N . CYS A 0 384 . -20.698 0.890 2.960 1.00 35.56 384 A 1 ATOM 3078 C CA . CYS A 0 384 . -21.028 1.176 1.560 1.00 35.56 384 A 1 ATOM 3079 C C . CYS A 0 384 . -20.294 2.461 1.141 1.00 35.56 384 A 1 ATOM 3080 C CB . CYS A 0 384 . -22.553 1.277 1.404 1.00 35.56 384 A 1 ATOM 3081 O O . CYS A 0 384 . -20.008 3.312 1.976 1.00 35.56 384 A 1 ATOM 3082 S SG . CYS A 0 384 . -23.010 1.570 -0.330 1.00 35.56 384 A 1 ATOM 3083 N N . VAL A 0 385 . -19.963 2.621 -0.134 1.00 33.20 385 A 1 ATOM 3084 C CA . VAL A 0 385 . -19.186 3.759 -0.656 1.00 33.20 385 A 1 ATOM 3085 C C . VAL A 0 385 . -19.876 4.296 -1.901 1.00 33.20 385 A 1 ATOM 3086 C CB . VAL A 0 385 . -17.735 3.291 -0.917 1.00 33.20 385 A 1 ATOM 3087 O O . VAL A 0 385 . -20.582 3.547 -2.572 1.00 33.20 385 A 1 ATOM 3088 C CG1 . VAL A 0 385 . -16.904 4.114 -1.909 1.00 33.20 385 A 1 ATOM 3089 C CG2 . VAL A 0 385 . -16.974 3.245 0.412 1.00 33.20 385 A 1 ATOM 3090 N N . THR A 0 386 . -19.653 5.567 -2.232 1.00 42.91 386 A 1 ATOM 3091 C CA . THR A 0 386 . -19.963 6.105 -3.566 1.00 42.91 386 A 1 ATOM 3092 C C . THR A 0 386 . -18.815 6.983 -4.038 1.00 42.91 386 A 1 ATOM 3093 C CB . THR A 0 386 . -21.296 6.874 -3.602 1.00 42.91 386 A 1 ATOM 3094 O O . THR A 0 386 . -18.384 7.874 -3.312 1.00 42.91 386 A 1 ATOM 3095 C CG2 . THR A 0 386 . -21.676 7.279 -5.027 1.00 42.91 386 A 1 ATOM 3096 O OG1 . THR A 0 386 . -22.348 6.071 -3.134 1.00 42.91 386 A 1 ATOM 3097 N N . THR A 0 387 . -18.290 6.772 -5.248 1.00 44.39 387 A 1 ATOM 3098 C CA . THR A 0 387 . -17.217 7.628 -5.785 1.00 44.39 387 A 1 ATOM 3099 C C . THR A 0 387 . -17.562 8.127 -7.186 1.00 44.39 387 A 1 ATOM 3100 C CB . THR A 0 387 . -15.815 6.978 -5.709 1.00 44.39 387 A 1 ATOM 3101 O O . THR A 0 387 . -17.867 7.336 -8.073 1.00 44.39 387 A 1 ATOM 3102 C CG2 . THR A 0 387 . -15.573 6.056 -4.517 1.00 44.39 387 A 1 ATOM 3103 O OG1 . THR A 0 387 . -15.478 6.244 -6.861 1.00 44.39 387 A 1 ATOM 3104 N N . THR A 0 388 . -17.468 9.440 -7.426 1.00 49.10 388 A 1 ATOM 3105 C CA . THR A 0 388 . -17.861 10.047 -8.717 1.00 49.10 388 A 1 ATOM 3106 C C . THR A 0 388 . -16.786 10.981 -9.290 1.00 49.10 388 A 1 ATOM 3107 C CB . THR A 0 388 . -19.194 10.808 -8.621 1.00 49.10 388 A 1 ATOM 3108 O O . THR A 0 388 . -16.180 11.744 -8.530 1.00 49.10 388 A 1 ATOM 3109 C CG2 . THR A 0 388 . -20.379 9.867 -8.411 1.00 49.10 388 A 1 ATOM 3110 O OG1 . THR A 0 388 . -19.199 11.723 -7.551 1.00 49.10 388 A 1 ATOM 3111 N N . PRO A 0 389 . -16.527 10.952 -10.614 1.00 45.56 389 A 1 ATOM 3112 C CA . PRO A 0 389 . -15.705 11.947 -11.297 1.00 45.56 389 A 1 ATOM 3113 C C . PRO A 0 389 . -16.530 13.200 -11.647 1.00 45.56 389 A 1 ATOM 3114 C CB . PRO A 0 389 . -15.186 11.230 -12.546 1.00 45.56 389 A 1 ATOM 3115 O O . PRO A 0 389 . -17.696 13.107 -12.030 1.00 45.56 389 A 1 ATOM 3116 C CG . PRO A 0 389 . -16.343 10.299 -12.916 1.00 45.56 389 A 1 ATOM 3117 C CD . PRO A 0 389 . -16.958 9.929 -11.564 1.00 45.56 389 A 1 ATOM 3118 N N . ILE A 0 390 . -15.927 14.389 -11.559 1.00 42.99 390 A 1 ATOM 3119 C CA . ILE A 0 390 . -16.622 15.649 -11.870 1.00 42.99 390 A 1 ATOM 3120 C C . ILE A 0 390 . -16.693 15.862 -13.389 1.00 42.99 390 A 1 ATOM 3121 C CB . ILE A 0 390 . -15.984 16.854 -11.137 1.00 42.99 390 A 1 ATOM 3122 O O . ILE A 0 390 . -15.696 16.199 -14.032 1.00 42.99 390 A 1 ATOM 3123 C CG1 . ILE A 0 390 . -16.030 16.632 -9.606 1.00 42.99 390 A 1 ATOM 3124 C CG2 . ILE A 0 390 . -16.712 18.162 -11.516 1.00 42.99 390 A 1 ATOM 3125 C CD1 . ILE A 0 390 . -15.391 17.752 -8.776 1.00 42.99 390 A 1 ATOM 3126 N N . GLY A 0 391 . -17.896 15.740 -13.954 1.00 38.56 391 A 1 ATOM 3127 C CA . GLY A 0 391 . -18.177 16.127 -15.337 1.00 38.56 391 A 1 ATOM 3128 C C . GLY A 0 391 . -18.023 17.638 -15.557 1.00 38.56 391 A 1 ATOM 3129 O O . GLY A 0 391 . -18.658 18.446 -14.877 1.00 38.56 391 A 1 ATOM 3130 N N . LYS A 0 392 . -17.195 18.031 -16.533 1.00 31.94 392 A 1 ATOM 3131 C CA . LYS A 0 392 . -17.083 19.422 -16.998 1.00 31.94 392 A 1 ATOM 3132 C C . LYS A 0 392 . -18.138 19.702 -18.068 1.00 31.94 392 A 1 ATOM 3133 C CB . LYS A 0 392 . -15.687 19.699 -17.575 1.00 31.94 392 A 1 ATOM 3134 O O . LYS A 0 392 . -17.940 19.355 -19.230 1.00 31.94 392 A 1 ATOM 3135 C CG . LYS A 0 392 . -14.555 19.720 -16.543 1.00 31.94 392 A 1 ATOM 3136 C CD . LYS A 0 392 . -13.246 19.987 -17.296 1.00 31.94 392 A 1 ATOM 3137 C CE . LYS A 0 392 . -12.034 19.966 -16.367 1.00 31.94 392 A 1 ATOM 3138 N NZ . LYS A 0 392 . -10.782 20.012 -17.162 1.00 31.94 392 A 1 ATOM 3139 N N . THR A 0 393 . -19.224 20.374 -17.704 1.00 28.30 393 A 1 ATOM 3140 C CA . THR A 0 393 . -20.134 20.973 -18.686 1.00 28.30 393 A 1 ATOM 3141 C C . THR A 0 393 . -19.470 22.186 -19.340 1.00 28.30 393 A 1 ATOM 3142 C CB . THR A 0 393 . -21.477 21.363 -18.048 1.00 28.30 393 A 1 ATOM 3143 O O . THR A 0 393 . -19.044 23.119 -18.659 1.00 28.30 393 A 1 ATOM 3144 C CG2 . THR A 0 393 . -22.348 20.129 -17.822 1.00 28.30 393 A 1 ATOM 3145 O OG1 . THR A 0 393 . -21.291 21.971 -16.788 1.00 28.30 393 A 1 ATOM 3146 N N . SER A 0 394 . -19.375 22.182 -20.671 1.00 26.55 394 A 1 ATOM 3147 C CA . SER A 0 394 . -19.007 23.380 -21.430 1.00 26.55 394 A 1 ATOM 3148 C C . SER A 0 394 . -20.219 24.305 -21.498 1.00 26.55 394 A 1 ATOM 3149 C CB . SER A 0 394 . -18.533 23.020 -22.841 1.00 26.55 394 A 1 ATOM 3150 O O . SER A 0 394 . -21.207 23.979 -22.153 1.00 26.55 394 A 1 ATOM 3151 O OG . SER A 0 394 . -18.046 24.189 -23.468 1.00 26.55 394 A 1 ATOM 3152 N N . HIS A 0 395 . -20.165 25.440 -20.804 1.00 33.34 395 A 1 ATOM 3153 C CA . HIS A 0 395 . -21.223 26.446 -20.857 1.00 33.34 395 A 1 ATOM 3154 C C . HIS A 0 395 . -20.906 27.496 -21.925 1.00 33.34 395 A 1 ATOM 3155 C CB . HIS A 0 395 . -21.480 27.034 -19.464 1.00 33.34 395 A 1 ATOM 3156 O O . HIS A 0 395 . -20.199 28.470 -21.673 1.00 33.34 395 A 1 ATOM 3157 C CG . HIS A 0 395 . -22.214 26.062 -18.573 1.00 33.34 395 A 1 ATOM 3158 C CD2 . HIS A 0 395 . -21.658 25.176 -17.689 1.00 33.34 395 A 1 ATOM 3159 N ND1 . HIS A 0 395 . -23.573 25.844 -18.563 1.00 33.34 395 A 1 ATOM 3160 C CE1 . HIS A 0 395 . -23.832 24.857 -17.689 1.00 33.34 395 A 1 ATOM 3161 N NE2 . HIS A 0 395 . -22.693 24.413 -17.130 1.00 33.34 395 A 1 ATOM 3162 N N . HIS A 0 396 . -21.466 27.298 -23.119 1.00 26.90 396 A 1 ATOM 3163 C CA . HIS A 0 396 . -21.682 28.391 -24.064 1.00 26.90 396 A 1 ATOM 3164 C C . HIS A 0 396 . -22.747 29.333 -23.486 1.00 26.90 396 A 1 ATOM 3165 C CB . HIS A 0 396 . -22.148 27.840 -25.428 1.00 26.90 396 A 1 ATOM 3166 O O . HIS A 0 396 . -23.924 28.982 -23.473 1.00 26.90 396 A 1 ATOM 3167 C CG . HIS A 0 396 . -21.069 27.779 -26.474 1.00 26.90 396 A 1 ATOM 3168 C CD2 . HIS A 0 396 . -20.374 26.670 -26.871 1.00 26.90 396 A 1 ATOM 3169 N ND1 . HIS A 0 396 . -20.668 28.821 -27.281 1.00 26.90 396 A 1 ATOM 3170 C CE1 . HIS A 0 396 . -19.751 28.349 -28.142 1.00 26.90 396 A 1 ATOM 3171 N NE2 . HIS A 0 396 . -19.532 27.043 -27.923 1.00 26.90 396 A 1 ATOM 3172 N N . THR A 0 397 . -22.344 30.534 -23.064 1.00 32.04 397 A 1 ATOM 3173 C CA . THR A 0 397 . -23.283 31.621 -22.755 1.00 32.04 397 A 1 ATOM 3174 C C . THR A 0 397 . -22.699 32.958 -23.200 1.00 32.04 397 A 1 ATOM 3175 C CB . THR A 0 397 . -23.660 31.688 -21.264 1.00 32.04 397 A 1 ATOM 3176 O O . THR A 0 397 . -21.830 33.524 -22.539 1.00 32.04 397 A 1 ATOM 3177 C CG2 . THR A 0 397 . -24.884 32.582 -21.056 1.00 32.04 397 A 1 ATOM 3178 O OG1 . THR A 0 397 . -24.014 30.426 -20.746 1.00 32.04 397 A 1 ATOM 3179 N N . THR A 0 398 . -23.185 33.469 -24.327 1.00 24.95 398 A 1 ATOM 3180 C CA . THR A 0 398 . -22.896 34.824 -24.812 1.00 24.95 398 A 1 ATOM 3181 C C . THR A 0 398 . -23.821 35.832 -24.124 1.00 24.95 398 A 1 ATOM 3182 C CB . THR A 0 398 . -23.141 34.939 -26.334 1.00 24.95 398 A 1 ATOM 3183 O O . THR A 0 398 . -25.032 35.610 -24.121 1.00 24.95 398 A 1 ATOM 3184 C CG2 . THR A 0 398 . -22.177 35.921 -26.993 1.00 24.95 398 A 1 ATOM 3185 O OG1 . THR A 0 398 . -22.986 33.703 -27.000 1.00 24.95 398 A 1 ATOM 3186 N N . PRO A 0 399 . -23.316 36.970 -23.624 1.00 31.77 399 A 1 ATOM 3187 C CA . PRO A 0 399 . -24.106 38.187 -23.477 1.00 31.77 399 A 1 ATOM 3188 C C . PRO A 0 399 . -23.779 39.182 -24.605 1.00 31.77 399 A 1 ATOM 3189 C CB . PRO A 0 399 . -23.751 38.710 -22.089 1.00 31.77 399 A 1 ATOM 3190 O O . PRO A 0 399 . -22.623 39.346 -24.994 1.00 31.77 399 A 1 ATOM 3191 C CG . PRO A 0 399 . -22.281 38.309 -21.937 1.00 31.77 399 A 1 ATOM 3192 C CD . PRO A 0 399 . -22.109 37.063 -22.817 1.00 31.77 399 A 1 ATOM 3193 N N . VAL A 0 400 . -24.806 39.845 -25.136 1.00 28.78 400 A 1 ATOM 3194 C CA . VAL A 0 400 . -24.683 40.829 -26.224 1.00 28.78 400 A 1 ATOM 3195 C C . VAL A 0 400 . -24.293 42.199 -25.670 1.00 28.78 400 A 1 ATOM 3196 C CB . VAL A 0 400 . -26.011 40.936 -27.008 1.00 28.78 400 A 1 ATOM 3197 O O . VAL A 0 400 . -24.974 42.716 -24.789 1.00 28.78 400 A 1 ATOM 3198 C CG1 . VAL A 0 400 . -25.993 42.037 -28.079 1.00 28.78 400 A 1 ATOM 3199 C CG2 . VAL A 0 400 . -26.339 39.610 -27.709 1.00 28.78 400 A 1 ATOM 3200 N N . VAL A 0 401 . -23.269 42.824 -26.258 1.00 36.49 401 A 1 ATOM 3201 C CA . VAL A 0 401 . -23.066 44.282 -26.232 1.00 36.49 401 A 1 ATOM 3202 C C . VAL A 0 401 . -22.604 44.712 -27.626 1.00 36.49 401 A 1 ATOM 3203 C CB . VAL A 0 401 . -22.049 44.729 -25.157 1.00 36.49 401 A 1 ATOM 3204 O O . VAL A 0 401 . -21.584 44.229 -28.112 1.00 36.49 401 A 1 ATOM 3205 C CG1 . VAL A 0 401 . -21.936 46.260 -25.116 1.00 36.49 401 A 1 ATOM 3206 C CG2 . VAL A 0 401 . -22.437 44.275 -23.742 1.00 36.49 401 A 1 ATOM 3207 N N . ASN A 0 402 . -23.359 45.602 -28.273 1.00 28.21 402 A 1 ATOM 3208 C CA . ASN A 0 402 . -22.937 46.251 -29.517 1.00 28.21 402 A 1 ATOM 3209 C C . ASN A 0 402 . -21.902 47.344 -29.219 1.00 28.21 402 A 1 ATOM 3210 C CB . ASN A 0 402 . -24.154 46.912 -30.201 1.00 28.21 402 A 1 ATOM 3211 O O . ASN A 0 402 . -22.085 48.082 -28.254 1.00 28.21 402 A 1 ATOM 3212 C CG . ASN A 0 402 . -25.117 45.952 -30.869 1.00 28.21 402 A 1 ATOM 3213 N ND2 . ASN A 0 402 . -26.354 46.353 -31.044 1.00 28.21 402 A 1 ATOM 3214 O OD1 . ASN A 0 402 . -24.783 44.849 -31.261 1.00 28.21 402 A 1 ATOM 3215 N N . LEU A 0 403 . -20.931 47.533 -30.117 1.00 36.08 403 A 1 ATOM 3216 C CA . LEU A 0 403 . -20.737 48.835 -30.769 1.00 36.08 403 A 1 ATOM 3217 C C . LEU A 0 403 . -19.947 48.683 -32.089 1.00 36.08 403 A 1 ATOM 3218 C CB . LEU A 0 403 . -20.086 49.882 -29.833 1.00 36.08 403 A 1 ATOM 3219 O O . LEU A 0 403 . -18.852 48.136 -32.095 1.00 36.08 403 A 1 ATOM 3220 C CG . LEU A 0 403 . -20.883 51.206 -29.802 1.00 36.08 403 A 1 ATOM 3221 C CD1 . LEU A 0 403 . -22.185 51.098 -28.999 1.00 36.08 403 A 1 ATOM 3222 C CD2 . LEU A 0 403 . -20.050 52.318 -29.167 1.00 36.08 403 A 1 ATOM 3223 N N . ASP A 0 404 . -20.567 49.180 -33.160 1.00 32.85 404 A 1 ATOM 3224 C CA . ASP A 0 404 . -20.066 49.668 -34.457 1.00 32.85 404 A 1 ATOM 3225 C C . ASP A 0 404 . -19.119 48.819 -35.362 1.00 32.85 404 A 1 ATOM 3226 C CB . ASP A 0 404 . -19.617 51.127 -34.287 1.00 32.85 404 A 1 ATOM 3227 O O . ASP A 0 404 . -18.043 48.388 -34.945 1.00 32.85 404 A 1 ATOM 3228 C CG . ASP A 0 404 . -20.722 51.982 -33.639 1.00 32.85 404 A 1 ATOM 3229 O OD1 . ASP A 0 404 . -21.915 51.611 -33.777 1.00 32.85 404 A 1 ATOM 3230 O OD2 . ASP A 0 404 . -20.368 52.967 -32.958 1.00 32.85 404 A 1 ATOM 3231 N N . PRO A 0 405 . -19.476 48.619 -36.657 1.00 32.83 405 A 1 ATOM 3232 C CA . PRO A 0 405 . -18.684 47.877 -37.646 1.00 32.83 405 A 1 ATOM 3233 C C . PRO A 0 405 . -17.929 48.781 -38.643 1.00 32.83 405 A 1 ATOM 3234 C CB . PRO A 0 405 . -19.743 47.069 -38.400 1.00 32.83 405 A 1 ATOM 3235 O O . PRO A 0 405 . -18.267 49.951 -38.811 1.00 32.83 405 A 1 ATOM 3236 C CG . PRO A 0 405 . -20.877 48.087 -38.540 1.00 32.83 405 A 1 ATOM 3237 C CD . PRO A 0 405 . -20.798 48.874 -37.231 1.00 32.83 405 A 1 ATOM 3238 N N . LEU A 0 406 . -16.996 48.204 -39.414 1.00 34.90 406 A 1 ATOM 3239 C CA . LEU A 0 406 . -16.499 48.788 -40.672 1.00 34.90 406 A 1 ATOM 3240 C C . LEU A 0 406 . -15.866 47.718 -41.594 1.00 34.90 406 A 1 ATOM 3241 C CB . LEU A 0 406 . -15.495 49.928 -40.351 1.00 34.90 406 A 1 ATOM 3242 O O . LEU A 0 406 . -14.813 47.195 -41.258 1.00 34.90 406 A 1 ATOM 3243 C CG . LEU A 0 406 . -16.009 51.336 -40.717 1.00 34.90 406 A 1 ATOM 3244 C CD1 . LEU A 0 406 . -15.155 52.408 -40.039 1.00 34.90 406 A 1 ATOM 3245 C CD2 . LEU A 0 406 . -15.963 51.575 -42.227 1.00 34.90 406 A 1 ATOM 3246 N N . ASN A 0 407 . -16.508 47.472 -42.749 1.00 32.36 407 A 1 ATOM 3247 C CA . ASN A 0 407 . -15.970 47.083 -44.076 1.00 32.36 407 A 1 ATOM 3248 C C . ASN A 0 407 . -14.991 45.879 -44.248 1.00 32.36 407 A 1 ATOM 3249 C CB . ASN A 0 407 . -15.412 48.384 -44.695 1.00 32.36 407 A 1 ATOM 3250 O O . ASN A 0 407 . -14.116 45.639 -43.432 1.00 32.36 407 A 1 ATOM 3251 C CG . ASN A 0 407 . -16.502 49.383 -45.057 1.00 32.36 407 A 1 ATOM 3252 N ND2 . ASN A 0 407 . -16.151 50.472 -45.695 1.00 32.36 407 A 1 ATOM 3253 O OD1 . ASN A 0 407 . -17.676 49.211 -44.769 1.00 32.36 407 A 1 ATOM 3254 N N . SER A 0 408 . -14.984 45.125 -45.364 1.00 34.37 408 A 1 ATOM 3255 C CA . SER A 0 408 . -15.894 45.009 -46.535 1.00 34.37 408 A 1 ATOM 3256 C C . SER A 0 408 . -15.375 43.935 -47.524 1.00 34.37 408 A 1 ATOM 3257 C CB . SER A 0 408 . -15.922 46.304 -47.361 1.00 34.37 408 A 1 ATOM 3258 O O . SER A 0 408 . -14.156 43.832 -47.640 1.00 34.37 408 A 1 ATOM 3259 O OG . SER A 0 408 . -14.604 46.720 -47.682 1.00 34.37 408 A 1 ATOM 3260 N N . HIS A 0 409 . -16.260 43.309 -48.328 1.00 37.19 409 A 1 ATOM 3261 C CA . HIS A 0 409 . -15.956 42.535 -49.568 1.00 37.19 409 A 1 ATOM 3262 C C . HIS A 0 409 . -15.121 41.227 -49.395 1.00 37.19 409 A 1 ATOM 3263 C CB . HIS A 0 409 . -15.359 43.532 -50.591 1.00 37.19 409 A 1 ATOM 3264 O O . HIS A 0 409 . -14.407 41.091 -48.408 1.00 37.19 409 A 1 ATOM 3265 C CG . HIS A 0 409 . -16.324 44.618 -51.015 1.00 37.19 409 A 1 ATOM 3266 C CD2 . HIS A 0 409 . -16.198 45.968 -50.827 1.00 37.19 409 A 1 ATOM 3267 N ND1 . HIS A 0 409 . -17.480 44.424 -51.730 1.00 37.19 409 A 1 ATOM 3268 C CE1 . HIS A 0 409 . -18.041 45.619 -51.959 1.00 37.19 409 A 1 ATOM 3269 N NE2 . HIS A 0 409 . -17.308 46.597 -51.402 1.00 37.19 409 A 1 ATOM 3270 N N . ASP A 0 410 . -15.096 40.193 -50.262 1.00 34.38 410 A 1 ATOM 3271 C CA . ASP A 0 410 . -15.904 39.671 -51.407 1.00 34.38 410 A 1 ATOM 3272 C C . ASP A 0 410 . -15.336 38.251 -51.774 1.00 34.38 410 A 1 ATOM 3273 C CB . ASP A 0 410 . -15.778 40.613 -52.619 1.00 34.38 410 A 1 ATOM 3274 O O . ASP A 0 410 . -14.324 37.864 -51.192 1.00 34.38 410 A 1 ATOM 3275 C CG . ASP A 0 410 . -16.953 41.580 -52.796 1.00 34.38 410 A 1 ATOM 3276 O OD1 . ASP A 0 410 . -17.937 41.509 -52.026 1.00 34.38 410 A 1 ATOM 3277 O OD2 . ASP A 0 410 . -16.850 42.458 -53.675 1.00 34.38 410 A 1 ATOM 3278 N N . PHE A 0 411 . -15.823 37.374 -52.679 1.00 35.26 411 A 1 ATOM 3279 C CA . PHE A 0 411 . -16.998 37.270 -53.578 1.00 35.26 411 A 1 ATOM 3280 C C . PHE A 0 411 . -17.205 35.775 -53.979 1.00 35.26 411 A 1 ATOM 3281 C CB . PHE A 0 411 . -16.726 38.003 -54.923 1.00 35.26 411 A 1 ATOM 3282 O O . PHE A 0 411 . -16.210 35.112 -54.253 1.00 35.26 411 A 1 ATOM 3283 C CG . PHE A 0 411 . -17.774 38.994 -55.404 1.00 35.26 411 A 1 ATOM 3284 C CD1 . PHE A 0 411 . -19.131 38.626 -55.503 1.00 35.26 411 A 1 ATOM 3285 C CD2 . PHE A 0 411 . -17.378 40.275 -55.833 1.00 35.26 411 A 1 ATOM 3286 C CE1 . PHE A 0 411 . -20.081 39.536 -56.001 1.00 35.26 411 A 1 ATOM 3287 C CE2 . PHE A 0 411 . -18.328 41.188 -56.319 1.00 35.26 411 A 1 ATOM 3288 C CZ . PHE A 0 411 . -19.680 40.821 -56.404 1.00 35.26 411 A 1 ATOM 3289 N N . SER A 0 412 . -18.450 35.320 -54.235 1.00 35.59 412 A 1 ATOM 3290 C CA . SER A 0 412 . -18.836 34.292 -55.262 1.00 35.59 412 A 1 ATOM 3291 C C . SER A 0 412 . -18.313 32.823 -55.169 1.00 35.59 412 A 1 ATOM 3292 C CB . SER A 0 412 . -18.474 34.882 -56.638 1.00 35.59 412 A 1 ATOM 3293 O O . SER A 0 412 . -17.283 32.565 -54.567 1.00 35.59 412 A 1 ATOM 3294 O OG . SER A 0 412 . -17.080 34.875 -56.861 1.00 35.59 412 A 1 ATOM 3295 N N . ASN A 0 413 . -18.890 31.792 -55.823 1.00 31.57 413 A 1 ATOM 3296 C CA . ASN A 0 413 . -20.300 31.367 -56.022 1.00 31.57 413 A 1 ATOM 3297 C C . ASN A 0 413 . -20.366 29.839 -56.391 1.00 31.57 413 A 1 ATOM 3298 C CB . ASN A 0 413 . -21.027 32.220 -57.093 1.00 31.57 413 A 1 ATOM 3299 O O . ASN A 0 413 . -19.307 29.241 -56.575 1.00 31.57 413 A 1 ATOM 3300 C CG . ASN A 0 413 . -22.172 33.058 -56.540 1.00 31.57 413 A 1 ATOM 3301 N ND2 . ASN A 0 413 . -22.886 33.759 -57.386 1.00 31.57 413 A 1 ATOM 3302 O OD1 . ASN A 0 413 . -22.454 33.096 -55.356 1.00 31.57 413 A 1 ATOM 3303 N N . PRO A 0 414 . -21.559 29.188 -56.478 1.00 42.27 414 A 1 ATOM 3304 C CA . PRO A 0 414 . -21.714 27.714 -56.522 1.00 42.27 414 A 1 ATOM 3305 C C . PRO A 0 414 . -22.198 27.136 -57.892 1.00 42.27 414 A 1 ATOM 3306 C CB . PRO A 0 414 . -22.686 27.478 -55.358 1.00 42.27 414 A 1 ATOM 3307 O O . PRO A 0 414 . -21.622 27.469 -58.925 1.00 42.27 414 A 1 ATOM 3308 C CG . PRO A 0 414 . -23.702 28.605 -55.563 1.00 42.27 414 A 1 ATOM 3309 C CD . PRO A 0 414 . -22.840 29.763 -56.070 1.00 42.27 414 A 1 ATOM 3310 N N . THR A 0 415 . -23.290 26.331 -57.909 1.00 34.81 415 A 1 ATOM 3311 C CA . THR A 0 415 . -23.959 25.594 -59.039 1.00 34.81 415 A 1 ATOM 3312 C C . THR A 0 415 . -23.289 24.229 -59.394 1.00 34.81 415 A 1 ATOM 3313 C CB . THR A 0 415 . -24.275 26.508 -60.262 1.00 34.81 415 A 1 ATOM 3314 O O . THR A 0 415 . -22.087 24.101 -59.203 1.00 34.81 415 A 1 ATOM 3315 C CG2 . THR A 0 415 . -25.769 26.563 -60.595 1.00 34.81 415 A 1 ATOM 3316 O OG1 . THR A 0 415 . -23.979 27.870 -60.056 1.00 34.81 415 A 1 ATOM 3317 N N . THR A 0 416 . -23.951 23.120 -59.806 1.00 35.49 416 A 1 ATOM 3318 C CA . THR A 0 416 . -25.300 22.882 -60.398 1.00 35.49 416 A 1 ATOM 3319 C C . THR A 0 416 . -25.853 21.442 -60.152 1.00 35.49 416 A 1 ATOM 3320 C CB . THR A 0 416 . -25.193 23.028 -61.938 1.00 35.49 416 A 1 ATOM 3321 O O . THR A 0 416 . -25.102 20.492 -60.317 1.00 35.49 416 A 1 ATOM 3322 C CG2 . THR A 0 416 . -26.525 23.151 -62.673 1.00 35.49 416 A 1 ATOM 3323 O OG1 . THR A 0 416 . -24.475 24.178 -62.305 1.00 35.49 416 A 1 ATOM 3324 N N . THR A 0 417 . -27.151 21.327 -59.790 1.00 33.58 417 A 1 ATOM 3325 C CA . THR A 0 417 . -28.278 20.387 -60.159 1.00 33.58 417 A 1 ATOM 3326 C C . THR A 0 417 . -27.990 18.935 -60.671 1.00 33.58 417 A 1 ATOM 3327 C CB . THR A 0 417 . -29.199 21.176 -61.130 1.00 33.58 417 A 1 ATOM 3328 O O . THR A 0 417 . -26.982 18.707 -61.321 1.00 33.58 417 A 1 ATOM 3329 C CG2 . THR A 0 417 . -30.701 20.895 -61.031 1.00 33.58 417 A 1 ATOM 3330 O OG1 . THR A 0 417 . -29.117 22.571 -60.871 1.00 33.58 417 A 1 ATOM 3331 N N . VAL A 0 418 . -28.799 17.872 -60.428 1.00 33.50 418 A 1 ATOM 3332 C CA . VAL A 0 418 . -30.139 17.488 -61.003 1.00 33.50 418 A 1 ATOM 3333 C C . VAL A 0 418 . -30.899 16.454 -60.097 1.00 33.50 418 A 1 ATOM 3334 C CB . VAL A 0 418 . -29.950 16.971 -62.469 1.00 33.50 418 A 1 ATOM 3335 O O . VAL A 0 418 . -30.352 16.000 -59.097 1.00 33.50 418 A 1 ATOM 3336 C CG1 . VAL A 0 418 . -31.174 16.318 -63.138 1.00 33.50 418 A 1 ATOM 3337 C CG2 . VAL A 0 418 . -29.585 18.106 -63.446 1.00 33.50 418 A 1 ATOM 3338 N N . MET A 0 419 . -32.179 16.148 -60.392 1.00 36.44 419 A 1 ATOM 3339 C CA . MET A 0 419 . -33.234 15.539 -59.536 1.00 36.44 419 A 1 ATOM 3340 C C . MET A 0 419 . -33.645 14.066 -59.860 1.00 36.44 419 A 1 ATOM 3341 C CB . MET A 0 419 . -34.523 16.361 -59.760 1.00 36.44 419 A 1 ATOM 3342 O O . MET A 0 419 . -33.424 13.648 -60.988 1.00 36.44 419 A 1 ATOM 3343 C CG . MET A 0 419 . -34.455 17.889 -59.694 1.00 36.44 419 A 1 ATOM 3344 S SD . MET A 0 419 . -36.021 18.615 -60.259 1.00 36.44 419 A 1 ATOM 3345 C CE . MET A 0 419 . -35.759 20.359 -59.858 1.00 36.44 419 A 1 ATOM 3346 N N . ASN A 0 420 . -34.373 13.406 -58.921 1.00 30.89 420 A 1 ATOM 3347 C CA . ASN A 0 420 . -35.577 12.511 -59.055 1.00 30.89 420 A 1 ATOM 3348 C C . ASN A 0 420 . -35.565 11.271 -60.025 1.00 30.89 420 A 1 ATOM 3349 C CB . ASN A 0 420 . -36.768 13.467 -59.302 1.00 30.89 420 A 1 ATOM 3350 O O . ASN A 0 420 . -34.800 11.243 -60.974 1.00 30.89 420 A 1 ATOM 3351 C CG . ASN A 0 420 . -37.093 14.393 -58.136 1.00 30.89 420 A 1 ATOM 3352 N ND2 . ASN A 0 420 . -38.185 15.115 -58.217 1.00 30.89 420 A 1 ATOM 3353 O OD1 . ASN A 0 420 . -36.360 14.527 -57.167 1.00 30.89 420 A 1 ATOM 3354 N N . SER A 0 421 . -36.388 10.197 -59.928 1.00 33.80 421 A 1 ATOM 3355 C CA . SER A 0 421 . -37.415 9.717 -58.959 1.00 33.80 421 A 1 ATOM 3356 C C . SER A 0 421 . -37.804 8.216 -59.171 1.00 33.80 421 A 1 ATOM 3357 C CB . SER A 0 421 . -38.727 10.501 -59.136 1.00 33.80 421 A 1 ATOM 3358 O O . SER A 0 421 . -37.584 7.675 -60.247 1.00 33.80 421 A 1 ATOM 3359 O OG . SER A 0 421 . -39.075 11.144 -57.926 1.00 33.80 421 A 1 ATOM 3360 N N . ASP A 0 422 . -38.484 7.620 -58.174 1.00 35.22 422 A 1 ATOM 3361 C CA . ASP A 0 422 . -39.638 6.673 -58.245 1.00 35.22 422 A 1 ATOM 3362 C C . ASP A 0 422 . -39.594 5.186 -58.755 1.00 35.22 422 A 1 ATOM 3363 C CB . ASP A 0 422 . -40.841 7.422 -58.848 1.00 35.22 422 A 1 ATOM 3364 O O . ASP A 0 422 . -39.564 4.895 -59.944 1.00 35.22 422 A 1 ATOM 3365 C CG . ASP A 0 422 . -41.431 8.474 -57.901 1.00 35.22 422 A 1 ATOM 3366 O OD1 . ASP A 0 422 . -40.654 9.130 -57.162 1.00 35.22 422 A 1 ATOM 3367 O OD2 . ASP A 0 422 . -42.674 8.577 -57.899 1.00 35.22 422 A 1 ATOM 3368 N N . ASN A 0 423 . -39.896 4.273 -57.803 1.00 31.67 423 A 1 ATOM 3369 C CA . ASN A 0 423 . -40.975 3.236 -57.785 1.00 31.67 423 A 1 ATOM 3370 C C . ASN A 0 423 . -40.948 1.834 -58.490 1.00 31.67 423 A 1 ATOM 3371 C CB . ASN A 0 423 . -42.343 3.926 -58.003 1.00 31.67 423 A 1 ATOM 3372 O O . ASN A 0 423 . -40.836 1.698 -59.702 1.00 31.67 423 A 1 ATOM 3373 C CG . ASN A 0 423 . -42.824 4.675 -56.774 1.00 31.67 423 A 1 ATOM 3374 N ND2 . ASN A 0 423 . -43.283 5.898 -56.886 1.00 31.67 423 A 1 ATOM 3375 O OD1 . ASN A 0 423 . -42.795 4.138 -55.677 1.00 31.67 423 A 1 ATOM 3376 N N . SER A 0 424 . -41.398 0.825 -57.699 1.00 35.42 424 A 1 ATOM 3377 C CA . SER A 0 424 . -42.130 -0.435 -58.062 1.00 35.42 424 A 1 ATOM 3378 C C . SER A 0 424 . -41.350 -1.644 -58.666 1.00 35.42 424 A 1 ATOM 3379 C CB . SER A 0 424 . -43.355 -0.044 -58.904 1.00 35.42 424 A 1 ATOM 3380 O O . SER A 0 424 . -40.317 -1.449 -59.286 1.00 35.42 424 A 1 ATOM 3381 O OG . SER A 0 424 . -43.020 0.130 -60.259 1.00 35.42 424 A 1 ATOM 3382 N N . SER A 0 425 . -41.752 -2.935 -58.543 1.00 36.28 425 A 1 ATOM 3383 C CA . SER A 0 425 . -42.739 -3.619 -57.660 1.00 36.28 425 A 1 ATOM 3384 C C . SER A 0 425 . -42.582 -5.170 -57.586 1.00 36.28 425 A 1 ATOM 3385 C CB . SER A 0 425 . -44.176 -3.380 -58.152 1.00 36.28 425 A 1 ATOM 3386 O O . SER A 0 425 . -42.406 -5.817 -58.608 1.00 36.28 425 A 1 ATOM 3387 O OG . SER A 0 425 . -44.892 -2.603 -57.205 1.00 36.28 425 A 1 ATOM 3388 N N . LYS A 0 426 . -42.761 -5.736 -56.372 1.00 34.02 426 A 1 ATOM 3389 C CA . LYS A 0 426 . -43.380 -7.035 -55.938 1.00 34.02 426 A 1 ATOM 3390 C C . LYS A 0 426 . -43.315 -8.341 -56.782 1.00 34.02 426 A 1 ATOM 3391 C CB . LYS A 0 426 . -44.882 -6.774 -55.692 1.00 34.02 426 A 1 ATOM 3392 O O . LYS A 0 426 . -43.786 -8.353 -57.911 1.00 34.02 426 A 1 ATOM 3393 C CG . LYS A 0 426 . -45.182 -5.703 -54.633 1.00 34.02 426 A 1 ATOM 3394 C CD . LYS A 0 426 . -46.690 -5.432 -54.561 1.00 34.02 426 A 1 ATOM 3395 C CE . LYS A 0 426 . -46.973 -4.333 -53.531 1.00 34.02 426 A 1 ATOM 3396 N NZ . LYS A 0 426 . -48.406 -3.942 -53.520 1.00 34.02 426 A 1 ATOM 3397 N N . ASN A 0 427 . -42.970 -9.472 -56.120 1.00 32.77 427 A 1 ATOM 3398 C CA . ASN A 0 427 . -43.601 -10.835 -56.165 1.00 32.77 427 A 1 ATOM 3399 C C . ASN A 0 427 . -42.728 -11.894 -55.415 1.00 32.77 427 A 1 ATOM 3400 C CB . ASN A 0 427 . -43.845 -11.272 -57.630 1.00 32.77 427 A 1 ATOM 3401 O O . ASN A 0 427 . -41.535 -11.656 -55.275 1.00 32.77 427 A 1 ATOM 3402 C CG . ASN A 0 427 . -45.231 -10.878 -58.130 1.00 32.77 427 A 1 ATOM 3403 N ND2 . ASN A 0 427 . -45.442 -10.857 -59.424 1.00 32.77 427 A 1 ATOM 3404 O OD1 . ASN A 0 427 . -46.149 -10.620 -57.366 1.00 32.77 427 A 1 ATOM 3405 N N . PHE A 0 428 . -43.171 -13.067 -54.905 1.00 34.27 428 A 1 ATOM 3406 C CA . PHE A 0 428 . -44.514 -13.606 -54.558 1.00 34.27 428 A 1 ATOM 3407 C C . PHE A 0 428 . -44.464 -14.468 -53.246 1.00 34.27 428 A 1 ATOM 3408 C CB . PHE A 0 428 . -45.162 -14.349 -55.746 1.00 34.27 428 A 1 ATOM 3409 O O . PHE A 0 428 . -43.963 -13.953 -52.247 1.00 34.27 428 A 1 ATOM 3410 C CG . PHE A 0 428 . -46.671 -14.498 -55.610 1.00 34.27 428 A 1 ATOM 3411 C CD1 . PHE A 0 428 . -47.268 -15.761 -55.412 1.00 34.27 428 A 1 ATOM 3412 C CD2 . PHE A 0 428 . -47.487 -13.352 -55.683 1.00 34.27 428 A 1 ATOM 3413 C CE1 . PHE A 0 428 . -48.664 -15.865 -55.265 1.00 34.27 428 A 1 ATOM 3414 C CE2 . PHE A 0 428 . -48.882 -13.459 -55.548 1.00 34.27 428 A 1 ATOM 3415 C CZ . PHE A 0 428 . -49.471 -14.716 -55.332 1.00 34.27 428 A 1 ATOM 3416 N N . LYS A 0 429 . -44.996 -15.716 -53.173 1.00 35.91 429 A 1 ATOM 3417 C CA . LYS A 0 429 . -45.184 -16.510 -51.916 1.00 35.91 429 A 1 ATOM 3418 C C . LYS A 0 429 . -45.215 -18.086 -52.070 1.00 35.91 429 A 1 ATOM 3419 C CB . LYS A 0 429 . -46.427 -15.926 -51.186 1.00 35.91 429 A 1 ATOM 3420 O O . LYS A 0 429 . -45.075 -18.540 -53.200 1.00 35.91 429 A 1 ATOM 3421 C CG . LYS A 0 429 . -46.028 -15.018 -49.996 1.00 35.91 429 A 1 ATOM 3422 C CD . LYS A 0 429 . -47.109 -14.953 -48.907 1.00 35.91 429 A 1 ATOM 3423 C CE . LYS A 0 429 . -46.567 -14.241 -47.658 1.00 35.91 429 A 1 ATOM 3424 N NZ . LYS A 0 429 . -47.586 -14.161 -46.579 1.00 35.91 429 A 1 ATOM 3425 N N . PRO A 0 430 . -45.309 -18.898 -50.967 1.00 42.27 430 A 1 ATOM 3426 C CA . PRO A 0 430 . -44.948 -20.353 -50.833 1.00 42.27 430 A 1 ATOM 3427 C C . PRO A 0 430 . -46.204 -21.285 -50.642 1.00 42.27 430 A 1 ATOM 3428 C CB . PRO A 0 430 . -44.009 -20.269 -49.626 1.00 42.27 430 A 1 ATOM 3429 O O . PRO A 0 430 . -47.204 -20.901 -51.248 1.00 42.27 430 A 1 ATOM 3430 C CG . PRO A 0 430 . -44.801 -19.384 -48.665 1.00 42.27 430 A 1 ATOM 3431 C CD . PRO A 0 430 . -45.439 -18.380 -49.606 1.00 42.27 430 A 1 ATOM 3432 N N . PRO A 0 431 . -46.314 -22.391 -49.817 1.00 42.58 431 A 1 ATOM 3433 C CA . PRO A 0 431 . -45.379 -23.277 -49.039 1.00 42.58 431 A 1 ATOM 3434 C C . PRO A 0 431 . -45.685 -24.829 -49.006 1.00 42.58 431 A 1 ATOM 3435 C CB . PRO A 0 431 . -45.618 -22.772 -47.603 1.00 42.58 431 A 1 ATOM 3436 O O . PRO A 0 431 . -46.647 -25.287 -49.610 1.00 42.58 431 A 1 ATOM 3437 C CG . PRO A 0 431 . -47.134 -22.523 -47.574 1.00 42.58 431 A 1 ATOM 3438 C CD . PRO A 0 431 . -47.558 -22.459 -49.046 1.00 42.58 431 A 1 ATOM 3439 N N . SER A 0 432 . -44.969 -25.593 -48.136 1.00 34.48 432 A 1 ATOM 3440 C CA . SER A 0 432 . -45.398 -26.856 -47.429 1.00 34.48 432 A 1 ATOM 3441 C C . SER A 0 432 . -45.337 -28.213 -48.216 1.00 34.48 432 A 1 ATOM 3442 C CB . SER A 0 432 . -46.756 -26.550 -46.764 1.00 34.48 432 A 1 ATOM 3443 O O . SER A 0 432 . -45.326 -28.159 -49.437 1.00 34.48 432 A 1 ATOM 3444 O OG . SER A 0 432 . -47.831 -26.745 -47.653 1.00 34.48 432 A 1 ATOM 3445 N N . VAL A 0 433 . -45.251 -29.455 -47.657 1.00 36.27 433 A 1 ATOM 3446 C CA . VAL A 0 433 . -45.166 -29.986 -46.255 1.00 36.27 433 A 1 ATOM 3447 C C . VAL A 0 433 . -44.678 -31.487 -46.159 1.00 36.27 433 A 1 ATOM 3448 C CB . VAL A 0 433 . -46.566 -29.818 -45.587 1.00 36.27 433 A 1 ATOM 3449 O O . VAL A 0 433 . -45.002 -32.268 -47.041 1.00 36.27 433 A 1 ATOM 3450 C CG1 . VAL A 0 433 . -47.479 -31.039 -45.457 1.00 36.27 433 A 1 ATOM 3451 C CG2 . VAL A 0 433 . -46.438 -29.147 -44.213 1.00 36.27 433 A 1 ATOM 3452 N N . VAL A 0 434 . -43.984 -31.884 -45.059 1.00 36.38 434 A 1 ATOM 3453 C CA . VAL A 0 434 . -43.873 -33.239 -44.378 1.00 36.38 434 A 1 ATOM 3454 C C . VAL A 0 434 . -43.112 -34.493 -44.953 1.00 36.38 434 A 1 ATOM 3455 C CB . VAL A 0 434 . -45.271 -33.620 -43.819 1.00 36.38 434 A 1 ATOM 3456 O O . VAL A 0 434 . -43.351 -34.933 -46.067 1.00 36.38 434 A 1 ATOM 3457 C CG1 . VAL A 0 434 . -45.506 -35.060 -43.370 1.00 36.38 434 A 1 ATOM 3458 C CG2 . VAL A 0 434 . -45.584 -32.763 -42.580 1.00 36.38 434 A 1 ATOM 3459 N N . SER A 0 435 . -42.316 -35.141 -44.056 1.00 34.68 435 A 1 ATOM 3460 C CA . SER A 0 435 . -41.839 -36.570 -43.943 1.00 34.68 435 A 1 ATOM 3461 C C . SER A 0 435 . -40.943 -37.269 -45.002 1.00 34.68 435 A 1 ATOM 3462 C CB . SER A 0 435 . -43.039 -37.479 -43.641 1.00 34.68 435 A 1 ATOM 3463 O O . SER A 0 435 . -40.943 -36.882 -46.158 1.00 34.68 435 A 1 ATOM 3464 O OG . SER A 0 435 . -43.343 -37.386 -42.264 1.00 34.68 435 A 1 ATOM 3465 N N . SER A 0 436 . -40.201 -38.375 -44.727 1.00 35.14 436 A 1 ATOM 3466 C CA . SER A 0 436 . -39.543 -38.948 -43.504 1.00 35.14 436 A 1 ATOM 3467 C C . SER A 0 436 . -38.712 -40.232 -43.836 1.00 35.14 436 A 1 ATOM 3468 C CB . SER A 0 436 . -40.555 -39.448 -42.447 1.00 35.14 436 A 1 ATOM 3469 O O . SER A 0 436 . -39.301 -41.132 -44.413 1.00 35.14 436 A 1 ATOM 3470 O OG . SER A 0 436 . -40.883 -38.461 -41.484 1.00 35.14 436 A 1 ATOM 3471 N N . ILE A 0 437 . -37.466 -40.389 -43.311 1.00 41.04 437 A 1 ATOM 3472 C CA . ILE A 0 437 . -36.819 -41.675 -42.838 1.00 41.04 437 A 1 ATOM 3473 C C . ILE A 0 437 . -36.472 -42.787 -43.908 1.00 41.04 437 A 1 ATOM 3474 C CB . ILE A 0 437 . -37.729 -42.174 -41.655 1.00 41.04 437 A 1 ATOM 3475 O O . ILE A 0 437 . -37.317 -43.063 -44.748 1.00 41.04 437 A 1 ATOM 3476 C CG1 . ILE A 0 437 . -37.682 -41.175 -40.464 1.00 41.04 437 A 1 ATOM 3477 C CG2 . ILE A 0 437 . -37.507 -43.589 -41.100 1.00 41.04 437 A 1 ATOM 3478 C CD1 . ILE A 0 437 . -38.732 -41.416 -39.368 1.00 41.04 437 A 1 ATOM 3479 N N . PRO A 0 438 . -35.346 -43.575 -43.865 1.00 38.65 438 A 1 ATOM 3480 C CA . PRO A 0 438 . -33.959 -43.345 -43.373 1.00 38.65 438 A 1 ATOM 3481 C C . PRO A 0 438 . -32.771 -44.068 -44.140 1.00 38.65 438 A 1 ATOM 3482 C CB . PRO A 0 438 . -34.040 -44.008 -41.998 1.00 38.65 438 A 1 ATOM 3483 O O . PRO A 0 438 . -32.963 -45.042 -44.851 1.00 38.65 438 A 1 ATOM 3484 C CG . PRO A 0 438 . -34.802 -45.310 -42.318 1.00 38.65 438 A 1 ATOM 3485 C CD . PRO A 0 438 . -35.583 -44.996 -43.608 1.00 38.65 438 A 1 ATOM 3486 N N . SER A 0 439 . -31.511 -43.716 -43.806 1.00 32.44 439 A 1 ATOM 3487 C CA . SER A 0 439 . -30.300 -44.597 -43.665 1.00 32.44 439 A 1 ATOM 3488 C C . SER A 0 439 . -29.614 -45.386 -44.835 1.00 32.44 439 A 1 ATOM 3489 C CB . SER A 0 439 . -30.533 -45.549 -42.478 1.00 32.44 439 A 1 ATOM 3490 O O . SER A 0 439 . -30.194 -45.708 -45.859 1.00 32.44 439 A 1 ATOM 3491 O OG . SER A 0 439 . -29.313 -45.904 -41.849 1.00 32.44 439 A 1 ATOM 3492 N N . VAL A 0 440 . -28.350 -45.777 -44.550 1.00 37.67 440 A 1 ATOM 3493 C CA . VAL A 0 440 . -27.441 -46.799 -45.158 1.00 37.67 440 A 1 ATOM 3494 C C . VAL A 0 440 . -26.656 -46.503 -46.465 1.00 37.67 440 A 1 ATOM 3495 C CB . VAL A 0 440 . -28.078 -48.216 -45.195 1.00 37.67 440 A 1 ATOM 3496 O O . VAL A 0 440 . -27.132 -46.751 -47.563 1.00 37.67 440 A 1 ATOM 3497 C CG1 . VAL A 0 440 . -27.034 -49.304 -45.503 1.00 37.67 440 A 1 ATOM 3498 C CG2 . VAL A 0 440 . -28.706 -48.613 -43.849 1.00 37.67 440 A 1 ATOM 3499 N N . GLY A 0 441 . -25.343 -46.236 -46.312 1.00 33.50 441 A 1 ATOM 3500 C CA . GLY A 0 441 . -24.297 -47.170 -46.802 1.00 33.50 441 A 1 ATOM 3501 C C . GLY A 0 441 . -23.397 -46.816 -48.011 1.00 33.50 441 A 1 ATOM 3502 O O . GLY A 0 441 . -23.867 -46.774 -49.137 1.00 33.50 441 A 1 ATOM 3503 N N . ASN A 0 442 . -22.071 -46.802 -47.766 1.00 35.75 442 A 1 ATOM 3504 C CA . ASN A 0 442 . -20.935 -46.955 -48.718 1.00 35.75 442 A 1 ATOM 3505 C C . ASN A 0 442 . -20.705 -45.821 -49.759 1.00 35.75 442 A 1 ATOM 3506 C CB . ASN A 0 442 . -20.991 -48.383 -49.300 1.00 35.75 442 A 1 ATOM 3507 O O . ASN A 0 442 . -21.646 -45.229 -50.263 1.00 35.75 442 A 1 ATOM 3508 C CG . ASN A 0 442 . -20.944 -49.449 -48.213 1.00 35.75 442 A 1 ATOM 3509 N ND2 . ASN A 0 442 . -21.487 -50.616 -48.465 1.00 35.75 442 A 1 ATOM 3510 O OD1 . ASN A 0 442 . -20.427 -49.248 -47.123 1.00 35.75 442 A 1 ATOM 3511 N N . LYS A 0 443 . -19.484 -45.311 -50.028 1.00 35.82 443 A 1 ATOM 3512 C CA . LYS A 0 443 . -18.153 -45.895 -50.375 1.00 35.82 443 A 1 ATOM 3513 C C . LYS A 0 443 . -18.103 -46.537 -51.778 1.00 35.82 443 A 1 ATOM 3514 C CB . LYS A 0 443 . -17.563 -46.869 -49.325 1.00 35.82 443 A 1 ATOM 3515 O O . LYS A 0 443 . -19.002 -47.295 -52.103 1.00 35.82 443 A 1 ATOM 3516 C CG . LYS A 0 443 . -16.944 -46.226 -48.073 1.00 35.82 443 A 1 ATOM 3517 C CD . LYS A 0 443 . -16.341 -47.320 -47.171 1.00 35.82 443 A 1 ATOM 3518 C CE . LYS A 0 443 . -15.335 -46.763 -46.150 1.00 35.82 443 A 1 ATOM 3519 N NZ . LYS A 0 443 . -13.936 -46.892 -46.630 1.00 35.82 443 A 1 ATOM 3520 N N . GLU A 0 444 . -17.064 -46.389 -52.617 1.00 31.95 444 A 1 ATOM 3521 C CA . GLU A 0 444 . -15.841 -45.540 -52.636 1.00 31.95 444 A 1 ATOM 3522 C C . GLU A 0 444 . -15.031 -45.850 -53.924 1.00 31.95 444 A 1 ATOM 3523 C CB . GLU A 0 444 . -14.965 -45.903 -51.417 1.00 31.95 444 A 1 ATOM 3524 O O . GLU A 0 444 . -14.850 -47.033 -54.199 1.00 31.95 444 A 1 ATOM 3525 C CG . GLU A 0 444 . -13.547 -45.320 -51.313 1.00 31.95 444 A 1 ATOM 3526 C CD . GLU A 0 444 . -12.951 -45.593 -49.915 1.00 31.95 444 A 1 ATOM 3527 O OE1 . GLU A 0 444 . -12.001 -44.892 -49.515 1.00 31.95 444 A 1 ATOM 3528 O OE2 . GLU A 0 444 . -13.484 -46.461 -49.181 1.00 31.95 444 A 1 ATOM 3529 N N . SER A 0 445 . -14.537 -44.863 -54.706 1.00 35.12 445 A 1 ATOM 3530 C CA . SER A 0 445 . -13.290 -44.945 -55.535 1.00 35.12 445 A 1 ATOM 3531 C C . SER A 0 445 . -13.095 -43.831 -56.601 1.00 35.12 445 A 1 ATOM 3532 C CB . SER A 0 445 . -13.097 -46.292 -56.268 1.00 35.12 445 A 1 ATOM 3533 O O . SER A 0 445 . -14.024 -43.462 -57.302 1.00 35.12 445 A 1 ATOM 3534 O OG . SER A 0 445 . -14.266 -46.768 -56.887 1.00 35.12 445 A 1 ATOM 3535 N N . ASN A 0 446 . -11.840 -43.352 -56.710 1.00 36.42 446 A 1 ATOM 3536 C CA . ASN A 0 446 . -10.979 -43.107 -57.901 1.00 36.42 446 A 1 ATOM 3537 C C . ASN A 0 446 . -11.508 -42.493 -59.232 1.00 36.42 446 A 1 ATOM 3538 C CB . ASN A 0 446 . -10.304 -44.461 -58.214 1.00 36.42 446 A 1 ATOM 3539 O O . ASN A 0 446 . -12.594 -42.808 -59.683 1.00 36.42 446 A 1 ATOM 3540 C CG . ASN A 0 446 . -9.525 -45.017 -57.036 1.00 36.42 446 A 1 ATOM 3541 N ND2 . ASN A 0 446 . -9.535 -46.312 -56.830 1.00 36.42 446 A 1 ATOM 3542 O OD1 . ASN A 0 446 . -8.916 -44.286 -56.276 1.00 36.42 446 A 1 ATOM 3543 N N . ALA A 0 447 . -10.712 -41.779 -60.056 1.00 34.18 447 A 1 ATOM 3544 C CA . ALA A 0 447 . -9.432 -41.044 -59.912 1.00 34.18 447 A 1 ATOM 3545 C C . ALA A 0 447 . -9.057 -40.355 -61.262 1.00 34.18 447 A 1 ATOM 3546 C CB . ALA A 0 447 . -8.271 -41.992 -59.548 1.00 34.18 447 A 1 ATOM 3547 O O . ALA A 0 447 . -9.571 -40.751 -62.305 1.00 34.18 447 A 1 ATOM 3548 N N . LYS A 0 448 . -8.044 -39.457 -61.257 1.00 35.94 448 A 1 ATOM 3549 C CA . LYS A 0 448 . -7.435 -38.747 -62.425 1.00 35.94 448 A 1 ATOM 3550 C C . LYS A 0 448 . -8.345 -37.646 -63.044 1.00 35.94 448 A 1 ATOM 3551 C CB . LYS A 0 448 . -6.918 -39.770 -63.468 1.00 35.94 448 A 1 ATOM 3552 O O . LYS A 0 448 . -9.546 -37.673 -62.842 1.00 35.94 448 A 1 ATOM 3553 C CG . LYS A 0 448 . -5.897 -40.800 -62.953 1.00 35.94 448 A 1 ATOM 3554 C CD . LYS A 0 448 . -5.578 -41.838 -64.045 1.00 35.94 448 A 1 ATOM 3555 C CE . LYS A 0 448 . -4.459 -42.789 -63.597 1.00 35.94 448 A 1 ATOM 3556 N NZ . LYS A 0 448 . -4.264 -43.907 -64.558 1.00 35.94 448 A 1 ATOM 3557 N N . LEU A 0 449 . -7.848 -36.618 -63.756 1.00 39.05 449 A 1 ATOM 3558 C CA . LEU A 0 449 . -6.505 -36.346 -64.306 1.00 39.05 449 A 1 ATOM 3559 C C . LEU A 0 449 . -6.224 -34.816 -64.429 1.00 39.05 449 A 1 ATOM 3560 C CB . LEU A 0 449 . -6.494 -36.945 -65.743 1.00 39.05 449 A 1 ATOM 3561 O O . LEU A 0 449 . -7.041 -34.154 -65.045 1.00 39.05 449 A 1 ATOM 3562 C CG . LEU A 0 449 . -5.106 -37.118 -66.377 1.00 39.05 449 A 1 ATOM 3563 C CD1 . LEU A 0 449 . -4.316 -38.284 -65.776 1.00 39.05 449 A 1 ATOM 3564 C CD2 . LEU A 0 449 . -5.216 -37.364 -67.881 1.00 39.05 449 A 1 ATOM 3565 N N . LYS A 0 450 . -5.041 -34.323 -63.986 1.00 36.07 450 A 1 ATOM 3566 C CA . LYS A 0 450 . -4.284 -33.103 -64.440 1.00 36.07 450 A 1 ATOM 3567 C C . LYS A 0 450 . -4.990 -31.710 -64.522 1.00 36.07 450 A 1 ATOM 3568 C CB . LYS A 0 450 . -3.682 -33.424 -65.826 1.00 36.07 450 A 1 ATOM 3569 O O . LYS A 0 450 . -6.168 -31.612 -64.796 1.00 36.07 450 A 1 ATOM 3570 C CG . LYS A 0 450 . -2.506 -34.419 -65.812 1.00 36.07 450 A 1 ATOM 3571 C CD . LYS A 0 450 . -2.143 -34.803 -67.257 1.00 36.07 450 A 1 ATOM 3572 C CE . LYS A 0 450 . -1.128 -35.951 -67.316 1.00 36.07 450 A 1 ATOM 3573 N NZ . LYS A 0 450 . -0.793 -36.301 -68.721 1.00 36.07 450 A 1 ATOM 3574 N N . SER A 0 451 . -4.320 -30.549 -64.441 1.00 32.20 451 A 1 ATOM 3575 C CA . SER A 0 451 . -3.057 -30.119 -63.792 1.00 32.20 451 A 1 ATOM 3576 C C . SER A 0 451 . -2.846 -28.600 -63.996 1.00 32.20 451 A 1 ATOM 3577 C CB . SER A 0 451 . -1.803 -30.783 -64.398 1.00 32.20 451 A 1 ATOM 3578 O O . SER A 0 451 . -2.726 -28.190 -65.148 1.00 32.20 451 A 1 ATOM 3579 O OG . SER A 0 451 . -1.756 -30.656 -65.806 1.00 32.20 451 A 1 ATOM 3580 N N . ALA A 0 452 . -2.696 -27.789 -62.937 1.00 34.01 452 A 1 ATOM 3581 C CA . ALA A 0 452 . -2.049 -26.463 -63.006 1.00 34.01 452 A 1 ATOM 3582 C C . ALA A 0 452 . -1.691 -25.901 -61.610 1.00 34.01 452 A 1 ATOM 3583 C CB . ALA A 0 452 . -2.948 -25.448 -63.731 1.00 34.01 452 A 1 ATOM 3584 O O . ALA A 0 452 . -2.528 -25.907 -60.718 1.00 34.01 452 A 1 ATOM 3585 N N . THR A 0 453 . -0.453 -25.409 -61.482 1.00 34.06 453 A 1 ATOM 3586 C CA . THR A 0 453 . 0.079 -24.344 -60.595 1.00 34.06 453 A 1 ATOM 3587 C C . THR A 0 453 . -0.411 -24.200 -59.138 1.00 34.06 453 A 1 ATOM 3588 C CB . THR A 0 453 . -0.016 -23.000 -61.333 1.00 34.06 453 A 1 ATOM 3589 O O . THR A 0 453 . -1.573 -23.944 -58.846 1.00 34.06 453 A 1 ATOM 3590 C CG2 . THR A 0 453 . 0.848 -21.904 -60.711 1.00 34.06 453 A 1 ATOM 3591 O OG1 . THR A 0 453 . 0.476 -23.181 -62.647 1.00 34.06 453 A 1 ATOM 3592 N N . TYR A 0 454 . 0.547 -24.231 -58.204 1.00 31.98 454 A 1 ATOM 3593 C CA . TYR A 0 454 . 0.341 -24.098 -56.757 1.00 31.98 454 A 1 ATOM 3594 C C . TYR A 0 454 . -0.133 -22.702 -56.317 1.00 31.98 454 A 1 ATOM 3595 C CB . TYR A 0 454 . 1.660 -24.419 -56.033 1.00 31.98 454 A 1 ATOM 3596 O O . TYR A 0 454 . 0.556 -21.707 -56.539 1.00 31.98 454 A 1 ATOM 3597 C CG . TYR A 0 454 . 2.153 -25.843 -56.208 1.00 31.98 454 A 1 ATOM 3598 C CD1 . TYR A 0 454 . 1.812 -26.818 -55.252 1.00 31.98 454 A 1 ATOM 3599 C CD2 . TYR A 0 454 . 2.954 -26.191 -57.315 1.00 31.98 454 A 1 ATOM 3600 C CE1 . TYR A 0 454 . 2.258 -28.144 -55.408 1.00 31.98 454 A 1 ATOM 3601 C CE2 . TYR A 0 454 . 3.392 -27.519 -57.480 1.00 31.98 454 A 1 ATOM 3602 O OH . TYR A 0 454 . 3.463 -29.781 -56.670 1.00 31.98 454 A 1 ATOM 3603 C CZ . TYR A 0 454 . 3.043 -28.498 -56.524 1.00 31.98 454 A 1 ATOM 3604 N N . GLY A 0 455 . -1.248 -22.647 -55.582 1.00 35.61 455 A 1 ATOM 3605 C CA . GLY A 0 455 . -1.645 -21.486 -54.781 1.00 35.61 455 A 1 ATOM 3606 C C . GLY A 0 455 . -1.177 -21.629 -53.331 1.00 35.61 455 A 1 ATOM 3607 O O . GLY A 0 455 . -1.747 -22.410 -52.571 1.00 35.61 455 A 1 ATOM 3608 N N . THR A 0 456 . -0.145 -20.883 -52.933 1.00 36.32 456 A 1 ATOM 3609 C CA . THR A 0 456 . 0.347 -20.861 -51.544 1.00 36.32 456 A 1 ATOM 3610 C C . THR A 0 456 . -0.738 -20.322 -50.599 1.00 36.32 456 A 1 ATOM 3611 C CB . THR A 0 456 . 1.600 -19.974 -51.429 1.00 36.32 456 A 1 ATOM 3612 O O . THR A 0 456 . -1.257 -19.233 -50.859 1.00 36.32 456 A 1 ATOM 3613 C CG2 . THR A 0 456 . 2.314 -20.102 -50.084 1.00 36.32 456 A 1 ATOM 3614 O OG1 . THR A 0 456 . 2.536 -20.353 -52.409 1.00 36.32 456 A 1 ATOM 3615 N N . PRO A 0 457 . -1.078 -21.002 -49.483 1.00 36.28 457 A 1 ATOM 3616 C CA . PRO A 0 457 . -2.000 -20.442 -48.500 1.00 36.28 457 A 1 ATOM 3617 C C . PRO A 0 457 . -1.401 -19.160 -47.917 1.00 36.28 457 A 1 ATOM 3618 C CB . PRO A 0 457 . -2.198 -21.528 -47.439 1.00 36.28 457 A 1 ATOM 3619 O O . PRO A 0 457 . -0.224 -19.131 -47.549 1.00 36.28 457 A 1 ATOM 3620 C CG . PRO A 0 457 . -0.898 -22.329 -47.514 1.00 36.28 457 A 1 ATOM 3621 C CD . PRO A 0 457 . -0.532 -22.262 -48.998 1.00 36.28 457 A 1 ATOM 3622 N N . SER A 0 458 . -2.199 -18.091 -47.829 1.00 36.02 458 A 1 ATOM 3623 C CA . SER A 0 458 . -1.703 -16.793 -47.367 1.00 36.02 458 A 1 ATOM 3624 C C . SER A 0 458 . -1.062 -16.930 -45.984 1.00 36.02 458 A 1 ATOM 3625 C CB . SER A 0 458 . -2.810 -15.731 -47.383 1.00 36.02 458 A 1 ATOM 3626 O O . SER A 0 458 . -1.629 -17.545 -45.075 1.00 36.02 458 A 1 ATOM 3627 O OG . SER A 0 458 . -3.835 -16.036 -46.455 1.00 36.02 458 A 1 ATOM 3628 N N . SER A 0 459 . 0.131 -16.359 -45.804 1.00 48.20 459 A 1 ATOM 3629 C CA . SER A 0 459 . 0.930 -16.516 -44.578 1.00 48.20 459 A 1 ATOM 3630 C C . SER A 0 459 . 0.197 -16.030 -43.318 1.00 48.20 459 A 1 ATOM 3631 C CB . SER A 0 459 . 2.275 -15.802 -44.755 1.00 48.20 459 A 1 ATOM 3632 O O . SER A 0 459 . 0.421 -16.563 -42.230 1.00 48.20 459 A 1 ATOM 3633 O OG . SER A 0 459 . 2.084 -14.503 -45.287 1.00 48.20 459 A 1 ATOM 3634 N N . GLN A 0 460 . -0.753 -15.103 -43.476 1.00 49.12 460 A 1 ATOM 3635 C CA . GLN A 0 460 . -1.686 -14.671 -42.432 1.00 49.12 460 A 1 ATOM 3636 C C . GLN A 0 460 . -2.643 -15.786 -41.969 1.00 49.12 460 A 1 ATOM 3637 C CB . GLN A 0 460 . -2.491 -13.466 -42.939 1.00 49.12 460 A 1 ATOM 3638 O O . GLN A 0 460 . -2.882 -15.922 -40.773 1.00 49.12 460 A 1 ATOM 3639 C CG . GLN A 0 460 . -1.623 -12.214 -43.165 1.00 49.12 460 A 1 ATOM 3640 C CD . GLN A 0 460 . -2.438 -11.015 -43.648 1.00 49.12 460 A 1 ATOM 3641 N NE2 . GLN A 0 460 . -1.841 -9.852 -43.776 1.00 49.12 460 A 1 ATOM 3642 O OE1 . GLN A 0 460 . -3.618 -11.100 -43.933 1.00 49.12 460 A 1 ATOM 3643 N N . SER A 0 461 . -3.160 -16.633 -42.868 1.00 49.14 461 A 1 ATOM 3644 C CA . SER A 0 461 . -4.042 -17.752 -42.486 1.00 49.14 461 A 1 ATOM 3645 C C . SER A 0 461 . -3.294 -18.834 -41.695 1.00 49.14 461 A 1 ATOM 3646 C CB . SER A 0 461 . -4.725 -18.351 -43.723 1.00 49.14 461 A 1 ATOM 3647 O O . SER A 0 461 . -3.816 -19.385 -40.721 1.00 49.14 461 A 1 ATOM 3648 O OG . SER A 0 461 . -3.814 -19.067 -44.534 1.00 49.14 461 A 1 ATOM 3649 N N . VAL A 0 462 . -2.033 -19.091 -42.057 1.00 52.42 462 A 1 ATOM 3650 C CA . VAL A 0 462 . -1.156 -20.034 -41.350 1.00 52.42 462 A 1 ATOM 3651 C C . VAL A 0 462 . -0.746 -19.470 -39.984 1.00 52.42 462 A 1 ATOM 3652 C CB . VAL A 0 462 . 0.066 -20.409 -42.215 1.00 52.42 462 A 1 ATOM 3653 O O . VAL A 0 462 . -0.780 -20.201 -38.990 1.00 52.42 462 A 1 ATOM 3654 C CG1 . VAL A 0 462 . 0.927 -21.480 -41.532 1.00 52.42 462 A 1 ATOM 3655 C CG2 . VAL A 0 462 . -0.361 -20.965 -43.583 1.00 52.42 462 A 1 ATOM 3656 N N . CYS A 0 463 . -0.432 -18.169 -39.886 1.00 56.03 463 A 1 ATOM 3657 C CA . CYS A 0 463 . -0.108 -17.550 -38.598 1.00 56.03 463 A 1 ATOM 3658 C C . CYS A 0 463 . -1.333 -17.411 -37.677 1.00 56.03 463 A 1 ATOM 3659 C CB . CYS A 0 463 . 0.683 -16.242 -38.778 1.00 56.03 463 A 1 ATOM 3660 O O . CYS A 0 463 . -1.204 -17.618 -36.474 1.00 56.03 463 A 1 ATOM 3661 S SG . CYS A 0 463 . -0.388 -14.782 -38.917 1.00 56.03 463 A 1 ATOM 3662 N N . PHE A 0 464 . -2.532 -17.156 -38.210 1.00 56.37 464 A 1 ATOM 3663 C CA . PHE A 0 464 . -3.760 -17.109 -37.414 1.00 56.37 464 A 1 ATOM 3664 C C . PHE A 0 464 . -4.048 -18.464 -36.754 1.00 56.37 464 A 1 ATOM 3665 C CB . PHE A 0 464 . -4.927 -16.657 -38.301 1.00 56.37 464 A 1 ATOM 3666 O O . PHE A 0 464 . -4.297 -18.539 -35.549 1.00 56.37 464 A 1 ATOM 3667 C CG . PHE A 0 464 . -6.227 -16.488 -37.541 1.00 56.37 464 A 1 ATOM 3668 C CD1 . PHE A 0 464 . -7.199 -17.507 -37.552 1.00 56.37 464 A 1 ATOM 3669 C CD2 . PHE A 0 464 . -6.458 -15.308 -36.810 1.00 56.37 464 A 1 ATOM 3670 C CE1 . PHE A 0 464 . -8.402 -17.339 -36.841 1.00 56.37 464 A 1 ATOM 3671 C CE2 . PHE A 0 464 . -7.659 -15.143 -36.097 1.00 56.37 464 A 1 ATOM 3672 C CZ . PHE A 0 464 . -8.632 -16.157 -36.115 1.00 56.37 464 A 1 ATOM 3673 N N . ASN A 0 465 . -3.920 -19.555 -37.515 1.00 74.30 465 A 1 ATOM 3674 C CA . ASN A 0 465 . -4.078 -20.907 -36.983 1.00 74.30 465 A 1 ATOM 3675 C C . ASN A 0 465 . -2.982 -21.279 -35.969 1.00 74.30 465 A 1 ATOM 3676 C CB . ASN A 0 465 . -4.157 -21.900 -38.152 1.00 74.30 465 A 1 ATOM 3677 O O . ASN A 0 465 . -3.289 -21.909 -34.955 1.00 74.30 465 A 1 ATOM 3678 C CG . ASN A 0 465 . -5.540 -21.892 -38.774 1.00 74.30 465 A 1 ATOM 3679 N ND2 . ASN A 0 465 . -5.695 -21.382 -39.970 1.00 74.30 465 A 1 ATOM 3680 O OD1 . ASN A 0 465 . -6.505 -22.316 -38.162 1.00 74.30 465 A 1 ATOM 3681 N N . SER A 0 466 . -1.726 -20.862 -36.178 1.00 78.12 466 A 1 ATOM 3682 C CA . SER A 0 466 . -0.655 -21.125 -35.205 1.00 78.12 466 A 1 ATOM 3683 C C . SER A 0 466 . -0.814 -20.305 -33.919 1.00 78.12 466 A 1 ATOM 3684 C CB . SER A 0 466 . 0.733 -20.963 -35.835 1.00 78.12 466 A 1 ATOM 3685 O O . SER A 0 466 . -0.619 -20.848 -32.832 1.00 78.12 466 A 1 ATOM 3686 O OG . SER A 0 466 . 1.111 -19.610 -35.978 1.00 78.12 466 A 1 ATOM 3687 N N . VAL A 0 467 . -1.258 -19.044 -33.999 1.00 76.94 467 A 1 ATOM 3688 C CA . VAL A 0 467 . -1.593 -18.215 -32.828 1.00 76.94 467 A 1 ATOM 3689 C C . VAL A 0 467 . -2.776 -18.806 -32.063 1.00 76.94 467 A 1 ATOM 3690 C CB . VAL A 0 467 . -1.845 -16.745 -33.227 1.00 76.94 467 A 1 ATOM 3691 O O . VAL A 0 467 . -2.662 -18.984 -30.851 1.00 76.94 467 A 1 ATOM 3692 C CG1 . VAL A 0 467 . -2.421 -15.906 -32.076 1.00 76.94 467 A 1 ATOM 3693 C CG2 . VAL A 0 467 . -0.526 -16.078 -33.642 1.00 76.94 467 A 1 ATOM 3694 N N . LYS A 0 468 . -3.868 -19.186 -32.744 1.00 80.09 468 A 1 ATOM 3695 C CA . LYS A 0 468 . -5.046 -19.802 -32.111 1.00 80.09 468 A 1 ATOM 3696 C C . LYS A 0 468 . -4.693 -21.123 -31.418 1.00 80.09 468 A 1 ATOM 3697 C CB . LYS A 0 468 . -6.167 -19.960 -33.156 1.00 80.09 468 A 1 ATOM 3698 O O . LYS A 0 468 . -5.061 -21.317 -30.260 1.00 80.09 468 A 1 ATOM 3699 C CG . LYS A 0 468 . -7.485 -20.446 -32.528 1.00 80.09 468 A 1 ATOM 3700 C CD . LYS A 0 468 . -8.632 -20.466 -33.551 1.00 80.09 468 A 1 ATOM 3701 C CE . LYS A 0 468 . -9.924 -20.961 -32.881 1.00 80.09 468 A 1 ATOM 3702 N NZ . LYS A 0 468 . -11.077 -20.972 -33.819 1.00 80.09 468 A 1 ATOM 3703 N N . ARG A 0 469 . -3.904 -21.994 -32.065 1.00 84.53 469 A 1 ATOM 3704 C CA . ARG A 0 469 . -3.381 -23.226 -31.446 1.00 84.53 469 A 1 ATOM 3705 C C . ARG A 0 469 . -2.539 -22.912 -30.205 1.00 84.53 469 A 1 ATOM 3706 C CB . ARG A 0 469 . -2.600 -24.048 -32.487 1.00 84.53 469 A 1 ATOM 3707 O O . ARG A 0 469 . -2.809 -23.449 -29.139 1.00 84.53 469 A 1 ATOM 3708 C CG . ARG A 0 469 . -2.154 -25.405 -31.913 1.00 84.53 469 A 1 ATOM 3709 C CD . ARG A 0 469 . -1.290 -26.214 -32.888 1.00 84.53 469 A 1 ATOM 3710 N NE . ARG A 0 469 . -2.073 -26.698 -34.047 1.00 84.53 469 A 1 ATOM 3711 N NH1 . ARG A 0 469 . -0.367 -26.819 -35.581 1.00 84.53 469 A 1 ATOM 3712 N NH2 . ARG A 0 469 . -2.429 -27.421 -36.179 1.00 84.53 469 A 1 ATOM 3713 C CZ . ARG A 0 469 . -1.621 -26.973 -35.258 1.00 84.53 469 A 1 ATOM 3714 N N . ARG A 0 470 . -1.594 -21.972 -30.300 1.00 85.66 470 A 1 ATOM 3715 C CA . ARG A 0 470 . -0.704 -21.578 -29.190 1.00 85.66 470 A 1 ATOM 3716 C C . ARG A 0 470 . -1.406 -20.764 -28.090 1.00 85.66 470 A 1 ATOM 3717 C CB . ARG A 0 470 . 0.511 -20.851 -29.785 1.00 85.66 470 A 1 ATOM 3718 O O . ARG A 0 470 . -0.810 -20.504 -27.044 1.00 85.66 470 A 1 ATOM 3719 C CG . ARG A 0 470 . 1.801 -21.052 -28.982 1.00 85.66 470 A 1 ATOM 3720 C CD . ARG A 0 470 . 2.926 -20.258 -29.657 1.00 85.66 470 A 1 ATOM 3721 N NE . ARG A 0 470 . 4.246 -20.585 -29.089 1.00 85.66 470 A 1 ATOM 3722 N NH1 . ARG A 0 470 . 5.468 -18.964 -30.174 1.00 85.66 470 A 1 ATOM 3723 N NH2 . ARG A 0 470 . 6.512 -20.452 -28.885 1.00 85.66 470 A 1 ATOM 3724 C CZ . ARG A 0 470 . 5.396 -20.000 -29.383 1.00 85.66 470 A 1 ATOM 3725 N N . GLN A 0 471 . -2.641 -20.311 -28.306 1.00 81.38 471 A 1 ATOM 3726 C CA . GLN A 0 471 . -3.523 -19.778 -27.262 1.00 81.38 471 A 1 ATOM 3727 C C . GLN A 0 471 . -4.282 -20.913 -26.567 1.00 81.38 471 A 1 ATOM 3728 C CB . GLN A 0 471 . -4.485 -18.736 -27.852 1.00 81.38 471 A 1 ATOM 3729 O O . GLN A 0 471 . -4.265 -20.966 -25.341 1.00 81.38 471 A 1 ATOM 3730 C CG . GLN A 0 471 . -3.802 -17.376 -28.080 1.00 81.38 471 A 1 ATOM 3731 C CD . GLN A 0 471 . -4.716 -16.367 -28.773 1.00 81.38 471 A 1 ATOM 3732 N NE2 . GLN A 0 471 . -4.414 -15.088 -28.709 1.00 81.38 471 A 1 ATOM 3733 O OE1 . GLN A 0 471 . -5.707 -16.696 -29.398 1.00 81.38 471 A 1 ATOM 3734 N N . LEU A 0 472 . -4.846 -21.861 -27.325 1.00 85.28 472 A 1 ATOM 3735 C CA . LEU A 0 472 . -5.482 -23.068 -26.781 1.00 85.28 472 A 1 ATOM 3736 C C . LEU A 0 472 . -4.505 -23.912 -25.948 1.00 85.28 472 A 1 ATOM 3737 C CB . LEU A 0 472 . -6.101 -23.883 -27.932 1.00 85.28 472 A 1 ATOM 3738 O O . LEU A 0 472 . -4.829 -24.251 -24.820 1.00 85.28 472 A 1 ATOM 3739 C CG . LEU A 0 472 . -7.434 -23.299 -28.435 1.00 85.28 472 A 1 ATOM 3740 C CD1 . LEU A 0 472 . -7.777 -23.868 -29.812 1.00 85.28 472 A 1 ATOM 3741 C CD2 . LEU A 0 472 . -8.586 -23.631 -27.484 1.00 85.28 472 A 1 ATOM 3742 N N . GLU A 0 473 . -3.277 -24.147 -26.419 1.00 84.59 473 A 1 ATOM 3743 C CA . GLU A 0 473 . -2.212 -24.827 -25.655 1.00 84.59 473 A 1 ATOM 3744 C C . GLU A 0 473 . -1.884 -24.128 -24.323 1.00 84.59 473 A 1 ATOM 3745 C CB . GLU A 0 473 . -0.920 -24.835 -26.485 1.00 84.59 473 A 1 ATOM 3746 O O . GLU A 0 473 . -1.528 -24.784 -23.345 1.00 84.59 473 A 1 ATOM 3747 C CG . GLU A 0 473 . -0.911 -25.808 -27.676 1.00 84.59 473 A 1 ATOM 3748 C CD . GLU A 0 473 . 0.263 -25.542 -28.641 1.00 84.59 473 A 1 ATOM 3749 O OE1 . GLU A 0 473 . 0.287 -26.182 -29.717 1.00 84.59 473 A 1 ATOM 3750 O OE2 . GLU A 0 473 . 1.103 -24.653 -28.348 1.00 84.59 473 A 1 ATOM 3751 N N . ARG A 0 474 . -1.987 -22.792 -24.266 1.00 84.66 474 A 1 ATOM 3752 C CA . ARG A 0 474 . -1.765 -22.018 -23.033 1.00 84.66 474 A 1 ATOM 3753 C C . ARG A 0 474 . -2.979 -22.033 -22.113 1.00 84.66 474 A 1 ATOM 3754 C CB . ARG A 0 474 . -1.381 -20.572 -23.351 1.00 84.66 474 A 1 ATOM 3755 O O . ARG A 0 474 . -2.788 -22.024 -20.902 1.00 84.66 474 A 1 ATOM 3756 C CG . ARG A 0 474 . 0.057 -20.423 -23.857 1.00 84.66 474 A 1 ATOM 3757 C CD . ARG A 0 474 . 0.287 -18.931 -24.112 1.00 84.66 474 A 1 ATOM 3758 N NE . ARG A 0 474 . 1.603 -18.636 -24.708 1.00 84.66 474 A 1 ATOM 3759 N NH1 . ARG A 0 474 . 0.901 -18.318 -26.873 1.00 84.66 474 A 1 ATOM 3760 N NH2 . ARG A 0 474 . 2.930 -17.635 -26.258 1.00 84.66 474 A 1 ATOM 3761 C CZ . ARG A 0 474 . 1.804 -18.207 -25.941 1.00 84.66 474 A 1 ATOM 3762 N N . LEU A 0 475 . -4.196 -22.055 -22.663 1.00 82.65 475 A 1 ATOM 3763 C CA . LEU A 0 475 . -5.408 -22.280 -21.878 1.00 82.65 475 A 1 ATOM 3764 C C . LEU A 0 475 . -5.376 -23.679 -21.263 1.00 82.65 475 A 1 ATOM 3765 C CB . LEU A 0 475 . -6.681 -22.063 -22.725 1.00 82.65 475 A 1 ATOM 3766 O O . LEU A 0 475 . -5.504 -23.780 -20.050 1.00 82.65 475 A 1 ATOM 3767 C CG . LEU A 0 475 . -7.530 -20.892 -22.202 1.00 82.65 475 A 1 ATOM 3768 C CD1 . LEU A 0 475 . -6.906 -19.547 -22.587 1.00 82.65 475 A 1 ATOM 3769 C CD2 . LEU A 0 475 . -8.943 -20.953 -22.776 1.00 82.65 475 A 1 ATOM 3770 N N . GLN A 0 476 . -5.087 -24.707 -22.067 1.00 82.01 476 A 1 ATOM 3771 C CA . GLN A 0 476 . -4.975 -26.094 -21.623 1.00 82.01 476 A 1 ATOM 3772 C C . GLN A 0 476 . -3.918 -26.230 -20.527 1.00 82.01 476 A 1 ATOM 3773 C CB . GLN A 0 476 . -4.686 -27.016 -22.819 1.00 82.01 476 A 1 ATOM 3774 O O . GLN A 0 476 . -4.250 -26.633 -19.425 1.00 82.01 476 A 1 ATOM 3775 C CG . GLN A 0 476 . -4.843 -28.501 -22.449 1.00 82.01 476 A 1 ATOM 3776 C CD . GLN A 0 476 . -6.278 -28.866 -22.078 1.00 82.01 476 A 1 ATOM 3777 N NE2 . GLN A 0 476 . -6.520 -29.480 -20.945 1.00 82.01 476 A 1 ATOM 3778 O OE1 . GLN A 0 476 . -7.211 -28.578 -22.811 1.00 82.01 476 A 1 ATOM 3779 N N . LYS A 0 477 . -2.681 -25.754 -20.735 1.00 83.33 477 A 1 ATOM 3780 C CA . LYS A 0 477 . -1.657 -25.787 -19.672 1.00 83.33 477 A 1 ATOM 3781 C C . LYS A 0 477 . -2.043 -25.011 -18.409 1.00 83.33 477 A 1 ATOM 3782 C CB . LYS A 0 477 . -0.306 -25.297 -20.205 1.00 83.33 477 A 1 ATOM 3783 O O . LYS A 0 477 . -1.539 -25.328 -17.337 1.00 83.33 477 A 1 ATOM 3784 C CG . LYS A 0 477 . 0.353 -26.385 -21.058 1.00 83.33 477 A 1 ATOM 3785 C CD . LYS A 0 477 . 1.765 -25.982 -21.487 1.00 83.33 477 A 1 ATOM 3786 C CE . LYS A 0 477 . 2.372 -27.168 -22.240 1.00 83.33 477 A 1 ATOM 3787 N NZ . LYS A 0 477 . 3.820 -26.988 -22.498 1.00 83.33 477 A 1 ATOM 3788 N N . ARG A 0 478 . -2.916 -24.001 -18.507 1.00 77.97 478 A 1 ATOM 3789 C CA . ARG A 0 478 . -3.420 -23.250 -17.349 1.00 77.97 478 A 1 ATOM 3790 C C . ARG A 0 478 . -4.571 -23.974 -16.645 1.00 77.97 478 A 1 ATOM 3791 C CB . ARG A 0 478 . -3.779 -21.820 -17.777 1.00 77.97 478 A 1 ATOM 3792 O O . ARG A 0 478 . -4.608 -23.926 -15.421 1.00 77.97 478 A 1 ATOM 3793 C CG . ARG A 0 478 . -4.100 -20.929 -16.570 1.00 77.97 478 A 1 ATOM 3794 C CD . ARG A 0 478 . -4.395 -19.496 -17.021 1.00 77.97 478 A 1 ATOM 3795 N NE . ARG A 0 478 . -4.719 -18.639 -15.865 1.00 77.97 478 A 1 ATOM 3796 N NH1 . ARG A 0 478 . -5.773 -16.938 -16.996 1.00 77.97 478 A 1 ATOM 3797 N NH2 . ARG A 0 478 . -5.640 -16.870 -14.769 1.00 77.97 478 A 1 ATOM 3798 C CZ . ARG A 0 478 . -5.370 -17.489 -15.884 1.00 77.97 478 A 1 ATOM 3799 N N . SER A 0 479 . -5.464 -24.655 -17.368 1.00 80.33 479 A 1 ATOM 3800 C CA . SER A 0 479 . -6.461 -25.546 -16.764 1.00 80.33 479 A 1 ATOM 3801 C C . SER A 0 479 . -5.802 -26.783 -16.166 1.00 80.33 479 A 1 ATOM 3802 C CB . SER A 0 479 . -7.570 -25.940 -17.748 1.00 80.33 479 A 1 ATOM 3803 O O . SER A 0 479 . -6.113 -27.122 -15.037 1.00 80.33 479 A 1 ATOM 3804 O OG . SER A 0 479 . -7.076 -26.447 -18.970 1.00 80.33 479 A 1 ATOM 3805 N N . ASP A 0 480 . -4.828 -27.390 -16.845 1.00 78.21 480 A 1 ATOM 3806 C CA . ASP A 0 480 . -4.054 -28.526 -16.338 1.00 78.21 480 A 1 ATOM 3807 C C . ASP A 0 480 . -3.324 -28.145 -15.046 1.00 78.21 480 A 1 ATOM 3808 C CB . ASP A 0 480 . -3.012 -28.996 -17.371 1.00 78.21 480 A 1 ATOM 3809 O O . ASP A 0 480 . -3.355 -28.901 -14.084 1.00 78.21 480 A 1 ATOM 3810 C CG . ASP A 0 480 . -3.566 -29.449 -18.725 1.00 78.21 480 A 1 ATOM 3811 O OD1 . ASP A 0 480 . -4.781 -29.733 -18.830 1.00 78.21 480 A 1 ATOM 3812 O OD2 . ASP A 0 480 . -2.759 -29.464 -19.683 1.00 78.21 480 A 1 ATOM 3813 N N . TRP A 0 481 . -2.711 -26.956 -14.982 1.00 76.51 481 A 1 ATOM 3814 C CA . TRP A 0 481 . -2.055 -26.455 -13.768 1.00 76.51 481 A 1 ATOM 3815 C C . TRP A 0 481 . -3.047 -26.129 -12.639 1.00 76.51 481 A 1 ATOM 3816 C CB . TRP A 0 481 . -1.201 -25.234 -14.132 1.00 76.51 481 A 1 ATOM 3817 O O . TRP A 0 481 . -2.745 -26.386 -11.480 1.00 76.51 481 A 1 ATOM 3818 C CG . TRP A 0 481 . -0.415 -24.644 -13.002 1.00 76.51 481 A 1 ATOM 3819 C CD1 . TRP A 0 481 . 0.777 -25.101 -12.557 1.00 76.51 481 A 1 ATOM 3820 C CD2 . TRP A 0 481 . -0.772 -23.533 -12.119 1.00 76.51 481 A 1 ATOM 3821 C CE2 . TRP A 0 481 . 0.275 -23.364 -11.164 1.00 76.51 481 A 1 ATOM 3822 C CE3 . TRP A 0 481 . -1.888 -22.673 -12.008 1.00 76.51 481 A 1 ATOM 3823 N NE1 . TRP A 0 481 . 1.191 -24.344 -11.478 1.00 76.51 481 A 1 ATOM 3824 C CH2 . TRP A 0 481 . -0.893 -21.543 -10.080 1.00 76.51 481 A 1 ATOM 3825 C CZ2 . TRP A 0 481 . 0.229 -22.384 -10.161 1.00 76.51 481 A 1 ATOM 3826 C CZ3 . TRP A 0 481 . -1.949 -21.690 -10.999 1.00 76.51 481 A 1 ATOM 3827 N N . PHE A 0 482 . -4.232 -25.602 -12.963 1.00 70.72 482 A 1 ATOM 3828 C CA . PHE A 0 482 . -5.277 -25.273 -11.983 1.00 70.72 482 A 1 ATOM 3829 C C . PHE A 0 482 . -6.046 -26.505 -11.468 1.00 70.72 482 A 1 ATOM 3830 C CB . PHE A 0 482 . -6.223 -24.249 -12.627 1.00 70.72 482 A 1 ATOM 3831 O O . PHE A 0 482 . -6.525 -26.504 -10.339 1.00 70.72 482 A 1 ATOM 3832 C CG . PHE A 0 482 . -7.281 -23.687 -11.699 1.00 70.72 482 A 1 ATOM 3833 C CD1 . PHE A 0 482 . -8.590 -24.203 -11.720 1.00 70.72 482 A 1 ATOM 3834 C CD2 . PHE A 0 482 . -6.952 -22.652 -10.803 1.00 70.72 482 A 1 ATOM 3835 C CE1 . PHE A 0 482 . -9.567 -23.683 -10.852 1.00 70.72 482 A 1 ATOM 3836 C CE2 . PHE A 0 482 . -7.929 -22.132 -9.935 1.00 70.72 482 A 1 ATOM 3837 C CZ . PHE A 0 482 . -9.237 -22.646 -9.962 1.00 70.72 482 A 1 ATOM 3838 N N . LEU A 0 483 . -6.156 -27.555 -12.287 1.00 77.24 483 A 1 ATOM 3839 C CA . LEU A 0 483 . -6.807 -28.831 -11.968 1.00 77.24 483 A 1 ATOM 3840 C C . LEU A 0 483 . -5.807 -29.913 -11.522 1.00 77.24 483 A 1 ATOM 3841 C CB . LEU A 0 483 . -7.632 -29.297 -13.185 1.00 77.24 483 A 1 ATOM 3842 O O . LEU A 0 483 . -6.215 -31.011 -11.148 1.00 77.24 483 A 1 ATOM 3843 C CG . LEU A 0 483 . -8.761 -28.339 -13.618 1.00 77.24 483 A 1 ATOM 3844 C CD1 . LEU A 0 483 . -9.379 -28.832 -14.928 1.00 77.24 483 A 1 ATOM 3845 C CD2 . LEU A 0 483 . -9.872 -28.236 -12.571 1.00 77.24 483 A 1 ATOM 3846 N N . SER A 0 484 . -4.502 -29.623 -11.549 1.00 57.43 484 A 1 ATOM 3847 C CA . SER A 0 484 . -3.474 -30.496 -10.979 1.00 57.43 484 A 1 ATOM 3848 C C . SER A 0 484 . -3.646 -30.572 -9.461 1.00 57.43 484 A 1 ATOM 3849 C CB . SER A 0 484 . -2.061 -29.978 -11.269 1.00 57.43 484 A 1 ATOM 3850 O O . SER A 0 484 . -3.621 -29.529 -8.802 1.00 57.43 484 A 1 ATOM 3851 O OG . SER A 0 484 . -1.691 -30.255 -12.603 1.00 57.43 484 A 1 ATOM 3852 N N . PRO A 0 485 . -3.734 -31.777 -8.867 1.00 58.66 485 A 1 ATOM 3853 C CA . PRO A 0 485 . -3.601 -31.933 -7.424 1.00 58.66 485 A 1 ATOM 3854 C C . PRO A 0 485 . -2.283 -31.304 -6.935 1.00 58.66 485 A 1 ATOM 3855 C CB . PRO A 0 485 . -3.650 -33.441 -7.162 1.00 58.66 485 A 1 ATOM 3856 O O . PRO A 0 485 . -1.279 -31.401 -7.651 1.00 58.66 485 A 1 ATOM 3857 C CG . PRO A 0 485 . -4.419 -33.983 -8.367 1.00 58.66 485 A 1 ATOM 3858 C CD . PRO A 0 485 . -3.962 -33.065 -9.499 1.00 58.66 485 A 1 ATOM 3859 N N . PRO A 0 486 . -2.241 -30.683 -5.737 1.00 49.55 486 A 1 ATOM 3860 C CA . PRO A 0 486 . -1.066 -29.957 -5.261 1.00 49.55 486 A 1 ATOM 3861 C C . PRO A 0 486 . 0.227 -30.776 -5.357 1.00 49.55 486 A 1 ATOM 3862 C CB . PRO A 0 486 . -1.393 -29.544 -3.822 1.00 49.55 486 A 1 ATOM 3863 O O . PRO A 0 486 . 0.379 -31.823 -4.722 1.00 49.55 486 A 1 ATOM 3864 C CG . PRO A 0 486 . -2.909 -29.371 -3.864 1.00 49.55 486 A 1 ATOM 3865 C CD . PRO A 0 486 . -3.355 -30.478 -4.820 1.00 49.55 486 A 1 ATOM 3866 N N . ALA A 0 487 . 1.181 -30.279 -6.147 1.00 41.97 487 A 1 ATOM 3867 C CA . ALA A 0 487 . 2.441 -30.951 -6.462 1.00 41.97 487 A 1 ATOM 3868 C C . ALA A 0 487 . 3.464 -30.883 -5.304 1.00 41.97 487 A 1 ATOM 3869 C CB . ALA A 0 487 . 2.962 -30.404 -7.799 1.00 41.97 487 A 1 ATOM 3870 O O . ALA A 0 487 . 4.588 -30.423 -5.479 1.00 41.97 487 A 1 ATOM 3871 N N . GLY A 0 488 . 3.057 -31.337 -4.114 1.00 37.15 488 A 1 ATOM 3872 C CA . GLY A 0 488 . 3.885 -31.449 -2.905 1.00 37.15 488 A 1 ATOM 3873 C C . GLY A 0 488 . 4.062 -32.883 -2.386 1.00 37.15 488 A 1 ATOM 3874 O O . GLY A 0 488 . 5.004 -33.150 -1.649 1.00 37.15 488 A 1 ATOM 3875 N N . LEU A 0 489 . 3.215 -33.834 -2.801 1.00 35.45 489 A 1 ATOM 3876 C CA . LEU A 0 489 . 3.268 -35.240 -2.361 1.00 35.45 489 A 1 ATOM 3877 C C . LEU A 0 489 . 3.926 -36.165 -3.401 1.00 35.45 489 A 1 ATOM 3878 C CB . LEU A 0 489 . 1.876 -35.703 -1.885 1.00 35.45 489 A 1 ATOM 3879 O O . LEU A 0 489 . 3.387 -37.210 -3.762 1.00 35.45 489 A 1 ATOM 3880 C CG . LEU A 0 489 . 1.362 -34.986 -0.620 1.00 35.45 489 A 1 ATOM 3881 C CD1 . LEU A 0 489 . -0.044 -35.489 -0.290 1.00 35.45 489 A 1 ATOM 3882 C CD2 . LEU A 0 489 . 2.249 -35.232 0.605 1.00 35.45 489 A 1 ATOM 3883 N N . ARG A 0 490 . 5.107 -35.770 -3.898 1.00 32.81 490 A 1 ATOM 3884 C CA . ARG A 0 490 . 6.003 -36.623 -4.709 1.00 32.81 490 A 1 ATOM 3885 C C . ARG A 0 490 . 7.484 -36.494 -4.323 1.00 32.81 490 A 1 ATOM 3886 C CB . ARG A 0 490 . 5.747 -36.470 -6.225 1.00 32.81 490 A 1 ATOM 3887 O O . ARG A 0 490 . 8.360 -36.559 -5.180 1.00 32.81 490 A 1 ATOM 3888 C CG . ARG A 0 490 . 4.452 -37.169 -6.669 1.00 32.81 490 A 1 ATOM 3889 C CD . ARG A 0 490 . 4.410 -37.351 -8.191 1.00 32.81 490 A 1 ATOM 3890 N NE . ARG A 0 490 . 3.186 -38.070 -8.603 1.00 32.81 490 A 1 ATOM 3891 N NH1 . ARG A 0 490 . 4.137 -39.846 -9.728 1.00 32.81 490 A 1 ATOM 3892 N NH2 . ARG A 0 490 . 1.921 -39.700 -9.562 1.00 32.81 490 A 1 ATOM 3893 C CZ . ARG A 0 490 . 3.093 -39.196 -9.293 1.00 32.81 490 A 1 ATOM 3894 N N . SER A 0 491 . 7.764 -36.397 -3.025 1.00 34.34 491 A 1 ATOM 3895 C CA . SER A 0 491 . 9.034 -36.913 -2.498 1.00 34.34 491 A 1 ATOM 3896 C C . SER A 0 491 . 8.952 -38.438 -2.414 1.00 34.34 491 A 1 ATOM 3897 C CB . SER A 0 491 . 9.369 -36.322 -1.128 1.00 34.34 491 A 1 ATOM 3898 O O . SER A 0 491 . 7.931 -38.992 -2.005 1.00 34.34 491 A 1 ATOM 3899 O OG . SER A 0 491 . 9.631 -34.942 -1.278 1.00 34.34 491 A 1 ATOM 3900 N N . SER A 0 492 . 10.019 -39.124 -2.813 1.00 33.86 492 A 1 ATOM 3901 C CA . SER A 0 492 . 10.163 -40.570 -2.636 1.00 33.86 492 A 1 ATOM 3902 C C . SER A 0 492 . 10.182 -40.963 -1.154 1.00 33.86 492 A 1 ATOM 3903 C CB . SER A 0 492 . 11.458 -41.031 -3.316 1.00 33.86 492 A 1 ATOM 3904 O O . SER A 0 492 . 10.675 -40.204 -0.324 1.00 33.86 492 A 1 ATOM 3905 O OG . SER A 0 492 . 12.535 -40.183 -2.960 1.00 33.86 492 A 1 ATOM 3906 N N . THR A 0 493 . 9.723 -42.186 -0.855 1.00 30.63 493 A 1 ATOM 3907 C CA . THR A 0 493 . 9.950 -42.920 0.413 1.00 30.63 493 A 1 ATOM 3908 C C . THR A 0 493 . 9.595 -42.173 1.710 1.00 30.63 493 A 1 ATOM 3909 C CB . THR A 0 493 . 11.387 -43.482 0.488 1.00 30.63 493 A 1 ATOM 3910 O O . THR A 0 493 . 10.450 -41.567 2.346 1.00 30.63 493 A 1 ATOM 3911 C CG2 . THR A 0 493 . 11.608 -44.595 -0.536 1.00 30.63 493 A 1 ATOM 3912 O OG1 . THR A 0 493 . 12.348 -42.489 0.223 1.00 30.63 493 A 1 ATOM 3913 N N . GLY A 0 494 . 8.340 -42.308 2.157 1.00 30.14 494 A 1 ATOM 3914 C CA . GLY A 0 494 . 7.874 -41.795 3.460 1.00 30.14 494 A 1 ATOM 3915 C C . GLY A 0 494 . 6.559 -42.411 3.961 1.00 30.14 494 A 1 ATOM 3916 O O . GLY A 0 494 . 5.837 -41.786 4.730 1.00 30.14 494 A 1 ATOM 3917 N N . LEU A 0 495 . 6.197 -43.609 3.487 1.00 31.87 495 A 1 ATOM 3918 C CA . LEU A 0 495 . 4.879 -44.209 3.716 1.00 31.87 495 A 1 ATOM 3919 C C . LEU A 0 495 . 4.852 -44.997 5.040 1.00 31.87 495 A 1 ATOM 3920 C CB . LEU A 0 495 . 4.486 -45.022 2.459 1.00 31.87 495 A 1 ATOM 3921 O O . LEU A 0 495 . 4.982 -46.220 5.049 1.00 31.87 495 A 1 ATOM 3922 C CG . LEU A 0 495 . 2.968 -45.146 2.216 1.00 31.87 495 A 1 ATOM 3923 C CD1 . LEU A 0 495 . 2.727 -45.851 0.880 1.00 31.87 495 A 1 ATOM 3924 C CD2 . LEU A 0 495 . 2.229 -45.924 3.302 1.00 31.87 495 A 1 ATOM 3925 N N . MET A 0 496 . 4.680 -44.298 6.168 1.00 32.67 496 A 1 ATOM 3926 C CA . MET A 0 496 . 4.448 -44.934 7.474 1.00 32.67 496 A 1 ATOM 3927 C C . MET A 0 496 . 3.018 -45.485 7.588 1.00 32.67 496 A 1 ATOM 3928 C CB . MET A 0 496 . 4.812 -44.001 8.643 1.00 32.67 496 A 1 ATOM 3929 O O . MET A 0 496 . 2.158 -44.927 8.265 1.00 32.67 496 A 1 ATOM 3930 C CG . MET A 0 496 . 6.327 -43.938 8.856 1.00 32.67 496 A 1 ATOM 3931 S SD . MET A 0 496 . 6.801 -43.224 10.453 1.00 32.67 496 A 1 ATOM 3932 C CE . MET A 0 496 . 8.569 -43.622 10.459 1.00 32.67 496 A 1 ATOM 3933 N N . HIS A 0 497 . 2.775 -46.616 6.929 1.00 31.09 497 A 1 ATOM 3934 C CA . HIS A 0 497 . 1.632 -47.472 7.226 1.00 31.09 497 A 1 ATOM 3935 C C . HIS A 0 497 . 1.911 -48.238 8.528 1.00 31.09 497 A 1 ATOM 3936 C CB . HIS A 0 497 . 1.387 -48.419 6.042 1.00 31.09 497 A 1 ATOM 3937 O O . HIS A 0 497 . 2.796 -49.093 8.568 1.00 31.09 497 A 1 ATOM 3938 C CG . HIS A 0 497 . 0.220 -49.352 6.248 1.00 31.09 497 A 1 ATOM 3939 C CD2 . HIS A 0 497 . -0.964 -49.343 5.561 1.00 31.09 497 A 1 ATOM 3940 N ND1 . HIS A 0 497 . 0.136 -50.364 7.177 1.00 31.09 497 A 1 ATOM 3941 C CE1 . HIS A 0 497 . -1.073 -50.936 7.068 1.00 31.09 497 A 1 ATOM 3942 N NE2 . HIS A 0 497 . -1.775 -50.352 6.084 1.00 31.09 497 A 1 ATOM 3943 N N . LEU A 0 498 . 1.144 -47.969 9.587 1.00 32.36 498 A 1 ATOM 3944 C CA . LEU A 0 498 . 1.236 -48.716 10.845 1.00 32.36 498 A 1 ATOM 3945 C C . LEU A 0 498 . 0.848 -50.186 10.615 1.00 32.36 498 A 1 ATOM 3946 C CB . LEU A 0 498 . 0.325 -48.062 11.904 1.00 32.36 498 A 1 ATOM 3947 O O . LEU A 0 498 . -0.300 -50.485 10.298 1.00 32.36 498 A 1 ATOM 3948 C CG . LEU A 0 498 . 0.776 -46.670 12.385 1.00 32.36 498 A 1 ATOM 3949 C CD1 . LEU A 0 498 . -0.320 -46.041 13.245 1.00 32.36 498 A 1 ATOM 3950 C CD2 . LEU A 0 498 . 2.054 -46.739 13.225 1.00 32.36 498 A 1 ATOM 3951 N N . ASN A 0 499 . 1.801 -51.108 10.765 1.00 32.08 499 A 1 ATOM 3952 C CA . ASN A 0 499 . 1.550 -52.551 10.777 1.00 32.08 499 A 1 ATOM 3953 C C . ASN A 0 499 . 2.478 -53.211 11.824 1.00 32.08 499 A 1 ATOM 3954 C CB . ASN A 0 499 . 1.748 -53.119 9.359 1.00 32.08 499 A 1 ATOM 3955 O O . ASN A 0 499 . 3.697 -53.063 11.705 1.00 32.08 499 A 1 ATOM 3956 C CG . ASN A 0 499 . 1.089 -54.476 9.178 1.00 32.08 499 A 1 ATOM 3957 N ND2 . ASN A 0 499 . 1.190 -55.061 8.010 1.00 32.08 499 A 1 ATOM 3958 O OD1 . ASN A 0 499 . 0.448 -55.016 10.059 1.00 32.08 499 A 1 ATOM 3959 N N . PRO A 0 500 . 1.956 -53.849 12.890 1.00 31.38 500 A 1 ATOM 3960 C CA . PRO A 0 500 . 2.761 -54.162 14.071 1.00 31.38 500 A 1 ATOM 3961 C C . PRO A 0 500 . 3.426 -55.550 14.023 1.00 31.38 500 A 1 ATOM 3962 C CB . PRO A 0 500 . 1.778 -54.014 15.241 1.00 31.38 500 A 1 ATOM 3963 O O . PRO A 0 500 . 2.863 -56.523 14.519 1.00 31.38 500 A 1 ATOM 3964 C CG . PRO A 0 500 . 0.451 -54.484 14.644 1.00 31.38 500 A 1 ATOM 3965 C CD . PRO A 0 500 . 0.536 -53.988 13.202 1.00 31.38 500 A 1 ATOM 3966 N N . SER A 0 501 . 4.669 -55.643 13.529 1.00 33.69 501 A 1 ATOM 3967 C CA . SER A 0 501 . 5.524 -56.818 13.797 1.00 33.69 501 A 1 ATOM 3968 C C . SER A 0 501 . 7.030 -56.610 13.550 1.00 33.69 501 A 1 ATOM 3969 C CB . SER A 0 501 . 5.052 -58.049 13.001 1.00 33.69 501 A 1 ATOM 3970 O O . SER A 0 501 . 7.445 -56.291 12.439 1.00 33.69 501 A 1 ATOM 3971 O OG . SER A 0 501 . 4.864 -57.747 11.635 1.00 33.69 501 A 1 ATOM 3972 N N . THR A 0 502 . 7.829 -56.972 14.565 1.00 36.15 502 A 1 ATOM 3973 C CA . THR A 0 502 . 9.286 -57.280 14.575 1.00 36.15 502 A 1 ATOM 3974 C C . THR A 0 502 . 10.332 -56.157 14.328 1.00 36.15 502 A 1 ATOM 3975 C CB . THR A 0 502 . 9.619 -58.553 13.773 1.00 36.15 502 A 1 ATOM 3976 O O . THR A 0 502 . 10.011 -55.169 13.675 1.00 36.15 502 A 1 ATOM 3977 C CG2 . THR A 0 502 . 9.082 -59.803 14.474 1.00 36.15 502 A 1 ATOM 3978 O OG1 . THR A 0 502 . 9.056 -58.544 12.485 1.00 36.15 502 A 1 ATOM 3979 N N . PRO A 0 503 . 11.571 -56.254 14.895 1.00 32.32 503 A 1 ATOM 3980 C CA . PRO A 0 503 . 12.429 -55.076 15.143 1.00 32.32 503 A 1 ATOM 3981 C C . PRO A 0 503 . 13.915 -55.157 14.682 1.00 32.32 503 A 1 ATOM 3982 C CB . PRO A 0 503 . 12.383 -54.993 16.673 1.00 32.32 503 A 1 ATOM 3983 O O . PRO A 0 503 . 14.444 -56.233 14.415 1.00 32.32 503 A 1 ATOM 3984 C CG . PRO A 0 503 . 12.454 -56.464 17.106 1.00 32.32 503 A 1 ATOM 3985 C CD . PRO A 0 503 . 12.004 -57.257 15.873 1.00 32.32 503 A 1 ATOM 3986 N N . GLY A 0 504 . 14.620 -54.011 14.725 1.00 34.58 504 A 1 ATOM 3987 C CA . GLY A 0 504 . 16.094 -53.884 14.615 1.00 34.58 504 A 1 ATOM 3988 C C . GLY A 0 504 . 16.603 -53.195 13.329 1.00 34.58 504 A 1 ATOM 3989 O O . GLY A 0 504 . 15.899 -53.200 12.327 1.00 34.58 504 A 1 ATOM 3990 N N . THR A 0 505 . 17.791 -52.566 13.258 1.00 33.66 505 A 1 ATOM 3991 C CA . THR A 0 505 . 18.800 -52.237 14.297 1.00 33.66 505 A 1 ATOM 3992 C C . THR A 0 505 . 19.677 -51.031 13.878 1.00 33.66 505 A 1 ATOM 3993 C CB . THR A 0 505 . 19.718 -53.447 14.575 1.00 33.66 505 A 1 ATOM 3994 O O . THR A 0 505 . 20.191 -50.995 12.768 1.00 33.66 505 A 1 ATOM 3995 C CG2 . THR A 0 505 . 20.971 -53.157 15.405 1.00 33.66 505 A 1 ATOM 3996 O OG1 . THR A 0 505 . 18.998 -54.383 15.340 1.00 33.66 505 A 1 ATOM 3997 N N . VAL A 0 506 . 19.839 -50.078 14.809 1.00 32.47 506 A 1 ATOM 3998 C CA . VAL A 0 506 . 20.909 -49.067 15.059 1.00 32.47 506 A 1 ATOM 3999 C C . VAL A 0 506 . 22.012 -48.774 14.008 1.00 32.47 506 A 1 ATOM 4000 C CB . VAL A 0 506 . 21.627 -49.451 16.381 1.00 32.47 506 A 1 ATOM 4001 O O . VAL A 0 506 . 22.784 -49.660 13.668 1.00 32.47 506 A 1 ATOM 4002 C CG1 . VAL A 0 506 . 22.585 -48.359 16.881 1.00 32.47 506 A 1 ATOM 4003 C CG2 . VAL A 0 506 . 20.633 -49.706 17.530 1.00 32.47 506 A 1 ATOM 4004 N N . HIS A 0 507 . 22.174 -47.481 13.660 1.00 35.01 507 A 1 ATOM 4005 C CA . HIS A 0 507 . 23.393 -46.606 13.604 1.00 35.01 507 A 1 ATOM 4006 C C . HIS A 0 507 . 23.055 -45.367 12.723 1.00 35.01 507 A 1 ATOM 4007 C CB . HIS A 0 507 . 24.668 -47.333 13.120 1.00 35.01 507 A 1 ATOM 4008 O O . HIS A 0 507 . 22.206 -45.486 11.848 1.00 35.01 507 A 1 ATOM 4009 C CG . HIS A 0 507 . 25.456 -47.959 14.258 1.00 35.01 507 A 1 ATOM 4010 C CD2 . HIS A 0 507 . 25.572 -49.293 14.560 1.00 35.01 507 A 1 ATOM 4011 N ND1 . HIS A 0 507 . 26.177 -47.276 15.216 1.00 35.01 507 A 1 ATOM 4012 C CE1 . HIS A 0 507 . 26.691 -48.171 16.077 1.00 35.01 507 A 1 ATOM 4013 N NE2 . HIS A 0 507 . 26.343 -49.413 15.723 1.00 35.01 507 A 1 ATOM 4014 N N . GLY A 0 508 . 23.544 -44.123 12.874 1.00 30.76 508 A 1 ATOM 4015 C CA . GLY A 0 508 . 24.780 -43.526 13.434 1.00 30.76 508 A 1 ATOM 4016 C C . GLY A 0 508 . 25.420 -42.680 12.300 1.00 30.76 508 A 1 ATOM 4017 O O . GLY A 0 508 . 25.531 -43.203 11.200 1.00 30.76 508 A 1 ATOM 4018 N N . SER A 0 509 . 25.799 -41.391 12.396 1.00 35.12 509 A 1 ATOM 4019 C CA . SER A 0 509 . 26.395 -40.616 13.508 1.00 35.12 509 A 1 ATOM 4020 C C . SER A 0 509 . 26.322 -39.074 13.290 1.00 35.12 509 A 1 ATOM 4021 C CB . SER A 0 509 . 27.891 -40.969 13.554 1.00 35.12 509 A 1 ATOM 4022 O O . SER A 0 509 . 25.999 -38.622 12.195 1.00 35.12 509 A 1 ATOM 4023 O OG . SER A 0 509 . 28.073 -42.352 13.796 1.00 35.12 509 A 1 ATOM 4024 N N . ILE A 0 510 . 26.704 -38.269 14.301 1.00 34.69 510 A 1 ATOM 4025 C CA . ILE A 0 510 . 26.965 -36.798 14.259 1.00 34.69 510 A 1 ATOM 4026 C C . ILE A 0 510 . 28.287 -36.524 15.030 1.00 34.69 510 A 1 ATOM 4027 C CB . ILE A 0 510 . 25.822 -35.971 14.916 1.00 34.69 510 A 1 ATOM 4028 O O . ILE A 0 510 . 28.548 -37.269 15.978 1.00 34.69 510 A 1 ATOM 4029 C CG1 . ILE A 0 510 . 24.394 -36.543 14.737 1.00 34.69 510 A 1 ATOM 4030 C CG2 . ILE A 0 510 . 25.850 -34.520 14.391 1.00 34.69 510 A 1 ATOM 4031 C CD1 . ILE A 0 510 . 23.319 -35.778 15.525 1.00 34.69 510 A 1 ATOM 4032 N N . PRO A 0 511 . 29.152 -35.552 14.650 1.00 34.12 511 A 1 ATOM 4033 C CA . PRO A 0 511 . 29.328 -34.290 15.427 1.00 34.12 511 A 1 ATOM 4034 C C . PRO A 0 511 . 29.657 -33.058 14.521 1.00 34.12 511 A 1 ATOM 4035 C CB . PRO A 0 511 . 30.467 -34.610 16.393 1.00 34.12 511 A 1 ATOM 4036 O O . PRO A 0 511 . 29.940 -33.238 13.344 1.00 34.12 511 A 1 ATOM 4037 C CG . PRO A 0 511 . 31.386 -35.518 15.578 1.00 34.12 511 A 1 ATOM 4038 C CD . PRO A 0 511 . 30.522 -36.015 14.414 1.00 34.12 511 A 1 ATOM 4039 N N . GLN A 0 512 . 29.553 -31.762 14.874 1.00 32.16 512 A 1 ATOM 4040 C CA . GLN A 0 512 . 29.807 -30.931 16.080 1.00 32.16 512 A 1 ATOM 4041 C C . GLN A 0 512 . 31.278 -30.566 16.419 1.00 32.16 512 A 1 ATOM 4042 C CB . GLN A 0 512 . 29.051 -31.354 17.356 1.00 32.16 512 A 1 ATOM 4043 O O . GLN A 0 512 . 32.001 -31.383 16.974 1.00 32.16 512 A 1 ATOM 4044 C CG . GLN A 0 512 . 27.620 -30.801 17.472 1.00 32.16 512 A 1 ATOM 4045 C CD . GLN A 0 512 . 27.125 -30.730 18.922 1.00 32.16 512 A 1 ATOM 4046 N NE2 . GLN A 0 512 . 25.885 -30.359 19.145 1.00 32.16 512 A 1 ATOM 4047 O OE1 . GLN A 0 512 . 27.834 -30.968 19.884 1.00 32.16 512 A 1 ATOM 4048 N N . ILE A 0 513 . 31.646 -29.284 16.214 1.00 36.38 513 A 1 ATOM 4049 C CA . ILE A 0 513 . 32.749 -28.491 16.833 1.00 36.38 513 A 1 ATOM 4050 C C . ILE A 0 513 . 32.238 -27.013 16.812 1.00 36.38 513 A 1 ATOM 4051 C CB . ILE A 0 513 . 34.079 -28.663 16.030 1.00 36.38 513 A 1 ATOM 4052 O O . ILE A 0 513 . 31.788 -26.587 15.754 1.00 36.38 513 A 1 ATOM 4053 C CG1 . ILE A 0 513 . 34.497 -30.144 15.841 1.00 36.38 513 A 1 ATOM 4054 C CG2 . ILE A 0 513 . 35.242 -27.914 16.703 1.00 36.38 513 A 1 ATOM 4055 C CD1 . ILE A 0 513 . 35.853 -30.391 15.163 1.00 36.38 513 A 1 ATOM 4056 N N . GLN A 0 514 . 31.985 -26.264 17.906 1.00 34.31 514 A 1 ATOM 4057 C CA . GLN A 0 514 . 32.862 -25.668 18.951 1.00 34.31 514 A 1 ATOM 4058 C C . GLN A 0 514 . 33.820 -24.553 18.433 1.00 34.31 514 A 1 ATOM 4059 C CB . GLN A 0 514 . 33.586 -26.745 19.776 1.00 34.31 514 A 1 ATOM 4060 O O . GLN A 0 514 . 34.254 -24.620 17.294 1.00 34.31 514 A 1 ATOM 4061 C CG . GLN A 0 514 . 32.653 -27.586 20.664 1.00 34.31 514 A 1 ATOM 4062 C CD . GLN A 0 514 . 33.400 -28.314 21.785 1.00 34.31 514 A 1 ATOM 4063 N NE2 . GLN A 0 514 . 32.746 -29.196 22.506 1.00 34.31 514 A 1 ATOM 4064 O OE1 . GLN A 0 514 . 34.558 -28.063 22.082 1.00 34.31 514 A 1 ATOM 4065 N N . ASN A 0 515 . 34.250 -23.509 19.169 1.00 32.63 515 A 1 ATOM 4066 C CA . ASN A 0 515 . 33.844 -22.877 20.448 1.00 32.63 515 A 1 ATOM 4067 C C . ASN A 0 515 . 34.575 -21.512 20.611 1.00 32.63 515 A 1 ATOM 4068 C CB . ASN A 0 515 . 34.303 -23.747 21.649 1.00 32.63 515 A 1 ATOM 4069 O O . ASN A 0 515 . 35.745 -21.452 20.236 1.00 32.63 515 A 1 ATOM 4070 C CG . ASN A 0 515 . 33.180 -24.420 22.410 1.00 32.63 515 A 1 ATOM 4071 N ND2 . ASN A 0 515 . 33.463 -25.463 23.151 1.00 32.63 515 A 1 ATOM 4072 O OD1 . ASN A 0 515 . 32.042 -23.996 22.379 1.00 32.63 515 A 1 ATOM 4073 N N . LYS A 0 516 . 33.976 -20.498 21.279 1.00 34.69 516 A 1 ATOM 4074 C CA . LYS A 0 516 . 34.544 -19.736 22.441 1.00 34.69 516 A 1 ATOM 4075 C C . LYS A 0 516 . 33.836 -18.402 22.767 1.00 34.69 516 A 1 ATOM 4076 C CB . LYS A 0 516 . 36.066 -19.457 22.355 1.00 34.69 516 A 1 ATOM 4077 O O . LYS A 0 516 . 33.350 -17.704 21.887 1.00 34.69 516 A 1 ATOM 4078 C CG . LYS A 0 516 . 36.839 -20.568 23.089 1.00 34.69 516 A 1 ATOM 4079 C CD . LYS A 0 516 . 38.351 -20.334 23.089 1.00 34.69 516 A 1 ATOM 4080 C CE . LYS A 0 516 . 39.017 -21.435 23.925 1.00 34.69 516 A 1 ATOM 4081 N NZ . LYS A 0 516 . 40.488 -21.255 23.999 1.00 34.69 516 A 1 ATOM 4082 N N . LEU A 0 517 . 33.847 -18.060 24.061 1.00 31.37 517 A 1 ATOM 4083 C CA . LEU A 0 517 . 33.401 -16.797 24.676 1.00 31.37 517 A 1 ATOM 4084 C C . LEU A 0 517 . 34.597 -15.847 24.915 1.00 31.37 517 A 1 ATOM 4085 C CB . LEU A 0 517 . 32.781 -17.109 26.062 1.00 31.37 517 A 1 ATOM 4086 O O . LEU A 0 517 . 35.738 -16.313 24.950 1.00 31.37 517 A 1 ATOM 4087 C CG . LEU A 0 517 . 31.389 -17.757 26.149 1.00 31.37 517 A 1 ATOM 4088 C CD1 . LEU A 0 517 . 31.300 -19.149 25.522 1.00 31.37 517 A 1 ATOM 4089 C CD2 . LEU A 0 517 . 31.020 -17.892 27.630 1.00 31.37 517 A 1 ATOM 4090 N N . ASN A 0 518 . 34.335 -14.564 25.217 1.00 32.92 518 A 1 ATOM 4091 C CA . ASN A 0 518 . 34.620 -14.010 26.559 1.00 32.92 518 A 1 ATOM 4092 C C . ASN A 0 518 . 34.024 -12.603 26.801 1.00 32.92 518 A 1 ATOM 4093 C CB . ASN A 0 518 . 36.125 -14.075 26.910 1.00 32.92 518 A 1 ATOM 4094 O O . ASN A 0 518 . 33.645 -11.897 25.871 1.00 32.92 518 A 1 ATOM 4095 C CG . ASN A 0 518 . 36.478 -15.302 27.747 1.00 32.92 518 A 1 ATOM 4096 N ND2 . ASN A 0 518 . 37.734 -15.471 28.085 1.00 32.92 518 A 1 ATOM 4097 O OD1 . ASN A 0 518 . 35.648 -16.097 28.160 1.00 32.92 518 A 1 ATOM 4098 N N . THR A 0 519 . 33.926 -12.236 28.082 1.00 27.63 519 A 1 ATOM 4099 C CA . THR A 0 519 . 33.117 -11.135 28.653 1.00 27.63 519 A 1 ATOM 4100 C C . THR A 0 519 . 33.997 -10.158 29.448 1.00 27.63 519 A 1 ATOM 4101 C CB . THR A 0 519 . 32.110 -11.759 29.648 1.00 27.63 519 A 1 ATOM 4102 O O . THR A 0 519 . 34.963 -10.638 30.039 1.00 27.63 519 A 1 ATOM 4103 C CG2 . THR A 0 519 . 31.057 -10.799 30.201 1.00 27.63 519 A 1 ATOM 4104 O OG1 . THR A 0 519 . 31.403 -12.819 29.047 1.00 27.63 519 A 1 ATOM 4105 N N . SER A 0 520 . 33.644 -8.858 29.560 1.00 31.34 520 A 1 ATOM 4106 C CA . SER A 0 520 . 33.728 -8.039 30.812 1.00 31.34 520 A 1 ATOM 4107 C C . SER A 0 520 . 33.455 -6.523 30.644 1.00 31.34 520 A 1 ATOM 4108 C CB . SER A 0 520 . 35.094 -8.144 31.511 1.00 31.34 520 A 1 ATOM 4109 O O . SER A 0 520 . 34.037 -5.911 29.763 1.00 31.34 520 A 1 ATOM 4110 O OG . SER A 0 520 . 35.117 -9.327 32.283 1.00 31.34 520 A 1 ATOM 4111 N N . GLN A 0 521 . 32.607 -5.963 31.535 1.00 29.44 521 A 1 ATOM 4112 C CA . GLN A 0 521 . 32.807 -4.793 32.449 1.00 29.44 521 A 1 ATOM 4113 C C . GLN A 0 521 . 33.441 -3.454 31.954 1.00 29.44 521 A 1 ATOM 4114 C CB . GLN A 0 521 . 33.631 -5.323 33.647 1.00 29.44 521 A 1 ATOM 4115 O O . GLN A 0 521 . 34.343 -3.483 31.133 1.00 29.44 521 A 1 ATOM 4116 C CG . GLN A 0 521 . 33.052 -6.573 34.352 1.00 29.44 521 A 1 ATOM 4117 C CD . GLN A 0 521 . 33.869 -7.016 35.565 1.00 29.44 521 A 1 ATOM 4118 N NE2 . GLN A 0 521 . 33.494 -8.097 36.212 1.00 29.44 521 A 1 ATOM 4119 O OE1 . GLN A 0 521 . 34.839 -6.406 35.973 1.00 29.44 521 A 1 ATOM 4120 N N . THR A 0 522 . 33.164 -2.234 32.472 1.00 26.44 522 A 1 ATOM 4121 C CA . THR A 0 522 . 32.078 -1.573 33.267 1.00 26.44 522 A 1 ATOM 4122 C C . THR A 0 522 . 32.323 -0.027 33.295 1.00 26.44 522 A 1 ATOM 4123 C CB . THR A 0 522 . 31.997 -1.999 34.762 1.00 26.44 522 A 1 ATOM 4124 O O . THR A 0 522 . 33.396 0.426 32.913 1.00 26.44 522 A 1 ATOM 4125 C CG2 . THR A 0 522 . 31.039 -3.149 35.065 1.00 26.44 522 A 1 ATOM 4126 O OG1 . THR A 0 522 . 33.256 -2.293 35.304 1.00 26.44 522 A 1 ATOM 4127 N N . ASN A 0 523 . 31.376 0.760 33.851 1.00 31.30 523 A 1 ATOM 4128 C CA . ASN A 0 523 . 31.538 2.096 34.496 1.00 31.30 523 A 1 ATOM 4129 C C . ASN A 0 523 . 31.508 3.421 33.678 1.00 31.30 523 A 1 ATOM 4130 C CB . ASN A 0 523 . 32.719 2.086 35.491 1.00 31.30 523 A 1 ATOM 4131 O O . ASN A 0 523 . 32.521 3.924 33.211 1.00 31.30 523 A 1 ATOM 4132 C CG . ASN A 0 523 . 32.570 1.073 36.608 1.00 31.30 523 A 1 ATOM 4133 N ND2 . ASN A 0 523 . 33.659 0.549 37.115 1.00 31.30 523 A 1 ATOM 4134 O OD1 . ASN A 0 523 . 31.478 0.746 37.045 1.00 31.30 523 A 1 ATOM 4135 N N . ASN A 0 524 . 30.334 4.071 33.705 1.00 28.47 524 A 1 ATOM 4136 C CA . ASN A 0 524 . 30.047 5.444 34.188 1.00 28.47 524 A 1 ATOM 4137 C C . ASN A 0 524 . 31.107 6.576 34.080 1.00 28.47 524 A 1 ATOM 4138 C CB . ASN A 0 524 . 29.667 5.326 35.688 1.00 28.47 524 A 1 ATOM 4139 O O . ASN A 0 524 . 32.110 6.528 34.790 1.00 28.47 524 A 1 ATOM 4140 C CG . ASN A 0 524 . 28.540 4.359 35.998 1.00 28.47 524 A 1 ATOM 4141 N ND2 . ASN A 0 524 . 28.371 3.985 37.244 1.00 28.47 524 A 1 ATOM 4142 O OD1 . ASN A 0 524 . 27.815 3.910 35.131 1.00 28.47 524 A 1 ATOM 4143 N N . ASN A 0 525 . 30.734 7.729 33.480 1.00 33.77 525 A 1 ATOM 4144 C CA . ASN A 0 525 . 30.542 8.990 34.244 1.00 33.77 525 A 1 ATOM 4145 C C . ASN A 0 525 . 29.933 10.199 33.475 1.00 33.77 525 A 1 ATOM 4146 C CB . ASN A 0 525 . 31.838 9.439 34.960 1.00 33.77 525 A 1 ATOM 4147 O O . ASN A 0 525 . 30.062 10.332 32.266 1.00 33.77 525 A 1 ATOM 4148 C CG . ASN A 0 525 . 31.786 9.116 36.446 1.00 33.77 525 A 1 ATOM 4149 N ND2 . ASN A 0 525 . 32.825 8.541 36.998 1.00 33.77 525 A 1 ATOM 4150 O OD1 . ASN A 0 525 . 30.801 9.392 37.121 1.00 33.77 525 A 1 ATOM 4151 N N . LYS A 0 526 . 29.301 11.086 34.267 1.00 27.45 526 A 1 ATOM 4152 C CA . LYS A 0 526 . 28.737 12.445 34.020 1.00 27.45 526 A 1 ATOM 4153 C C . LYS A 0 526 . 29.483 13.321 32.980 1.00 27.45 526 A 1 ATOM 4154 C CB . LYS A 0 526 . 28.791 13.138 35.399 1.00 27.45 526 A 1 ATOM 4155 O O . LYS A 0 526 . 30.706 13.303 32.942 1.00 27.45 526 A 1 ATOM 4156 C CG . LYS A 0 526 . 27.737 12.611 36.387 1.00 27.45 526 A 1 ATOM 4157 C CD . LYS A 0 526 . 28.114 12.950 37.837 1.00 27.45 526 A 1 ATOM 4158 C CE . LYS A 0 526 . 26.959 12.576 38.775 1.00 27.45 526 A 1 ATOM 4159 N NZ . LYS A 0 526 . 27.358 12.638 40.203 1.00 27.45 526 A 1 ATOM 4160 N N . SER A 0 527 . 28.822 14.239 32.254 1.00 32.20 527 A 1 ATOM 4161 C CA . SER A 0 527 . 28.296 15.507 32.824 1.00 32.20 527 A 1 ATOM 4162 C C . SER A 0 527 . 27.335 16.314 31.903 1.00 32.20 527 A 1 ATOM 4163 C CB . SER A 0 527 . 29.502 16.383 33.220 1.00 32.20 527 A 1 ATOM 4164 O O . SER A 0 527 . 27.052 15.918 30.778 1.00 32.20 527 A 1 ATOM 4165 O OG . SER A 0 527 . 30.390 16.564 32.138 1.00 32.20 527 A 1 ATOM 4166 N N . ASN A 0 528 . 26.775 17.421 32.423 1.00 27.60 528 A 1 ATOM 4167 C CA . ASN A 0 528 . 25.676 18.222 31.837 1.00 27.60 528 A 1 ATOM 4168 C C . ASN A 0 528 . 26.150 19.313 30.842 1.00 27.60 528 A 1 ATOM 4169 C CB . ASN A 0 528 . 24.938 18.945 32.991 1.00 27.60 528 A 1 ATOM 4170 O O . ASN A 0 528 . 27.297 19.736 30.945 1.00 27.60 528 A 1 ATOM 4171 C CG . ASN A 0 528 . 24.609 18.098 34.206 1.00 27.60 528 A 1 ATOM 4172 N ND2 . ASN A 0 528 . 24.895 18.585 35.391 1.00 27.60 528 A 1 ATOM 4173 O OD1 . ASN A 0 528 . 24.100 17.000 34.121 1.00 27.60 528 A 1 ATOM 4174 N N . PHE A 0 529 . 25.245 19.903 30.028 1.00 28.49 529 A 1 ATOM 4175 C CA . PHE A 0 529 . 24.679 21.258 30.293 1.00 28.49 529 A 1 ATOM 4176 C C . PHE A 0 529 . 23.806 21.903 29.169 1.00 28.49 529 A 1 ATOM 4177 C CB . PHE A 0 529 . 25.765 22.289 30.700 1.00 28.49 529 A 1 ATOM 4178 O O . PHE A 0 529 . 24.235 22.029 28.030 1.00 28.49 529 A 1 ATOM 4179 C CG . PHE A 0 529 . 25.911 22.479 32.204 1.00 28.49 529 A 1 ATOM 4180 C CD1 . PHE A 0 529 . 24.845 23.028 32.946 1.00 28.49 529 A 1 ATOM 4181 C CD2 . PHE A 0 529 . 27.102 22.125 32.867 1.00 28.49 529 A 1 ATOM 4182 C CE1 . PHE A 0 529 . 24.959 23.195 34.338 1.00 28.49 529 A 1 ATOM 4183 C CE2 . PHE A 0 529 . 27.215 22.286 34.260 1.00 28.49 529 A 1 ATOM 4184 C CZ . PHE A 0 529 . 26.143 22.819 34.997 1.00 28.49 529 A 1 ATOM 4185 N N . ARG A 0 530 . 22.684 22.515 29.609 1.00 28.81 530 A 1 ATOM 4186 C CA . ARG A 0 530 . 22.089 23.817 29.181 1.00 28.81 530 A 1 ATOM 4187 C C . ARG A 0 530 . 21.019 23.920 28.060 1.00 28.81 530 A 1 ATOM 4188 C CB . ARG A 0 530 . 23.187 24.887 29.049 1.00 28.81 530 A 1 ATOM 4189 O O . ARG A 0 530 . 21.303 24.132 26.890 1.00 28.81 530 A 1 ATOM 4190 C CG . ARG A 0 530 . 22.662 26.302 29.325 1.00 28.81 530 A 1 ATOM 4191 C CD . ARG A 0 530 . 23.832 27.295 29.385 1.00 28.81 530 A 1 ATOM 4192 N NE . ARG A 0 530 . 23.604 28.343 30.400 1.00 28.81 530 A 1 ATOM 4193 N NH1 . ARG A 0 530 . 25.788 29.015 30.647 1.00 28.81 530 A 1 ATOM 4194 N NH2 . ARG A 0 530 . 24.210 29.902 31.949 1.00 28.81 530 A 1 ATOM 4195 C CZ . ARG A 0 530 . 24.531 29.078 30.991 1.00 28.81 530 A 1 ATOM 4196 N N . ASN A 0 531 . 19.779 23.964 28.551 1.00 26.35 531 A 1 ATOM 4197 C CA . ASN A 0 531 . 18.497 24.511 28.060 1.00 26.35 531 A 1 ATOM 4198 C C . ASN A 0 531 . 18.526 25.751 27.128 1.00 26.35 531 A 1 ATOM 4199 C CB . ASN A 0 531 . 17.717 25.007 29.316 1.00 26.35 531 A 1 ATOM 4200 O O . ASN A 0 531 . 19.360 26.632 27.329 1.00 26.35 531 A 1 ATOM 4201 C CG . ASN A 0 531 . 17.789 24.184 30.597 1.00 26.35 531 A 1 ATOM 4202 N ND2 . ASN A 0 531 . 17.325 24.728 31.696 1.00 26.35 531 A 1 ATOM 4203 O OD1 . ASN A 0 531 . 18.302 23.081 30.662 1.00 26.35 531 A 1 ATOM 4204 N N . TYR A 0 532 . 17.470 25.916 26.304 1.00 27.00 532 A 1 ATOM 4205 C CA . TYR A 0 532 . 16.456 27.008 26.379 1.00 27.00 532 A 1 ATOM 4206 C C . TYR A 0 532 . 15.217 26.699 25.460 1.00 27.00 532 A 1 ATOM 4207 C CB . TYR A 0 532 . 17.094 28.395 26.132 1.00 27.00 532 A 1 ATOM 4208 O O . TYR A 0 532 . 15.327 25.773 24.658 1.00 27.00 532 A 1 ATOM 4209 C CG . TYR A 0 532 . 17.599 29.119 27.390 1.00 27.00 532 A 1 ATOM 4210 C CD1 . TYR A 0 532 . 16.779 29.296 28.532 1.00 27.00 532 A 1 ATOM 4211 C CD2 . TYR A 0 532 . 18.905 29.649 27.413 1.00 27.00 532 A 1 ATOM 4212 C CE1 . TYR A 0 532 . 17.238 30.010 29.653 1.00 27.00 532 A 1 ATOM 4213 C CE2 . TYR A 0 532 . 19.381 30.345 28.544 1.00 27.00 532 A 1 ATOM 4214 O OH . TYR A 0 532 . 19.000 31.214 30.748 1.00 27.00 532 A 1 ATOM 4215 C CZ . TYR A 0 532 . 18.544 30.537 29.662 1.00 27.00 532 A 1 ATOM 4216 N N . PRO A 0 533 . 14.015 27.319 25.645 1.00 31.52 533 A 1 ATOM 4217 C CA . PRO A 0 533 . 12.733 26.574 25.585 1.00 31.52 533 A 1 ATOM 4218 C C . PRO A 0 533 . 11.509 27.309 24.939 1.00 31.52 533 A 1 ATOM 4219 C CB . PRO A 0 533 . 12.496 26.353 27.093 1.00 31.52 533 A 1 ATOM 4220 O O . PRO A 0 533 . 11.660 28.400 24.398 1.00 31.52 533 A 1 ATOM 4221 C CG . PRO A 0 533 . 13.041 27.625 27.768 1.00 31.52 533 A 1 ATOM 4222 C CD . PRO A 0 533 . 13.755 28.354 26.631 1.00 31.52 533 A 1 ATOM 4223 N N . VAL A 0 534 . 10.288 26.758 25.146 1.00 27.00 534 A 1 ATOM 4224 C CA . VAL A 0 534 . 8.922 27.341 24.923 1.00 27.00 534 A 1 ATOM 4225 C C . VAL A 0 534 . 8.556 27.514 23.419 1.00 27.00 534 A 1 ATOM 4226 C CB . VAL A 0 534 . 8.661 28.600 25.818 1.00 27.00 534 A 1 ATOM 4227 O O . VAL A 0 534 . 9.411 27.868 22.621 1.00 27.00 534 A 1 ATOM 4228 C CG1 . VAL A 0 534 . 7.274 28.584 26.487 1.00 27.00 534 A 1 ATOM 4229 C CG2 . VAL A 0 534 . 9.612 28.770 27.022 1.00 27.00 534 A 1 ATOM 4230 N N . VAL A 0 535 . 7.350 27.220 22.897 1.00 25.61 535 A 1 ATOM 4231 C CA . VAL A 0 535 . 5.961 27.297 23.417 1.00 25.61 535 A 1 ATOM 4232 C C . VAL A 0 535 . 5.109 26.054 23.069 1.00 25.61 535 A 1 ATOM 4233 C CB . VAL A 0 535 . 5.281 28.566 22.815 1.00 25.61 535 A 1 ATOM 4234 O O . VAL A 0 535 . 5.399 25.350 22.110 1.00 25.61 535 A 1 ATOM 4235 C CG1 . VAL A 0 535 . 3.815 28.784 23.225 1.00 25.61 535 A 1 ATOM 4236 C CG2 . VAL A 0 535 . 6.004 29.883 23.156 1.00 25.61 535 A 1 ATOM 4237 N N . SER A 0 536 . 4.063 25.835 23.879 1.00 24.19 536 A 1 ATOM 4238 C CA . SER A 0 536 . 2.907 24.912 23.804 1.00 24.19 536 A 1 ATOM 4239 C C . SER A 0 536 . 2.434 24.458 22.400 1.00 24.19 536 A 1 ATOM 4240 C CB . SER A 0 536 . 1.729 25.633 24.491 1.00 24.19 536 A 1 ATOM 4241 O O . SER A 0 536 . 2.535 25.208 21.435 1.00 24.19 536 A 1 ATOM 4242 O OG . SER A 0 536 . 2.149 26.364 25.639 1.00 24.19 536 A 1 ATOM 4243 N N . THR A 0 537 . 1.800 23.287 22.227 1.00 27.09 537 A 1 ATOM 4244 C CA . THR A 0 537 . 0.958 22.559 23.207 1.00 27.09 537 A 1 ATOM 4245 C C . THR A 0 537 . 1.070 21.034 23.089 1.00 27.09 537 A 1 ATOM 4246 C CB . THR A 0 537 . -0.528 22.940 23.038 1.00 27.09 537 A 1 ATOM 4247 O O . THR A 0 537 . 1.136 20.490 21.995 1.00 27.09 537 A 1 ATOM 4248 C CG2 . THR A 0 537 . -1.381 22.594 24.259 1.00 27.09 537 A 1 ATOM 4249 O OG1 . THR A 0 537 . -0.661 24.333 22.850 1.00 27.09 537 A 1 ATOM 4250 N N . GLU A 0 538 . 1.074 20.400 24.256 1.00 29.06 538 A 1 ATOM 4251 C CA . GLU A 0 538 . 1.255 18.991 24.658 1.00 29.06 538 A 1 ATOM 4252 C C . GLU A 0 538 . 0.876 18.998 26.185 1.00 29.06 538 A 1 ATOM 4253 C CB . GLU A 0 538 . 2.744 18.640 24.393 1.00 29.06 538 A 1 ATOM 4254 O O . GLU A 0 538 . 0.639 20.105 26.699 1.00 29.06 538 A 1 ATOM 4255 C CG . GLU A 0 538 . 3.051 17.814 23.124 1.00 29.06 538 A 1 ATOM 4256 C CD . GLU A 0 538 . 2.831 16.291 23.230 1.00 29.06 538 A 1 ATOM 4257 O OE1 . GLU A 0 538 . 2.383 15.706 22.222 1.00 29.06 538 A 1 ATOM 4258 O OE2 . GLU A 0 538 . 3.146 15.707 24.293 1.00 29.06 538 A 1 ATOM 4259 N N . PRO A 0 539 . 0.851 17.898 26.979 1.00 35.51 539 A 1 ATOM 4260 C CA . PRO A 0 539 . 1.251 16.525 26.655 1.00 35.51 539 A 1 ATOM 4261 C C . PRO A 0 539 . 0.374 15.391 27.271 1.00 35.51 539 A 1 ATOM 4262 C CB . PRO A 0 539 . 2.646 16.463 27.313 1.00 35.51 539 A 1 ATOM 4263 O O . PRO A 0 539 . -0.586 15.636 27.994 1.00 35.51 539 A 1 ATOM 4264 C CG . PRO A 0 539 . 2.601 17.460 28.478 1.00 35.51 539 A 1 ATOM 4265 C CD . PRO A 0 539 . 1.205 18.063 28.386 1.00 35.51 539 A 1 ATOM 4266 N N . HIS A 0 540 . 0.845 14.150 27.077 1.00 26.85 540 A 1 ATOM 4267 C CA . HIS A 0 540 . 0.679 12.947 27.929 1.00 26.85 540 A 1 ATOM 4268 C C . HIS A 0 540 . -0.718 12.279 28.006 1.00 26.85 540 A 1 ATOM 4269 C CB . HIS A 0 540 . 1.308 13.174 29.322 1.00 26.85 540 A 1 ATOM 4270 O O . HIS A 0 540 . -1.739 12.935 28.130 1.00 26.85 540 A 1 ATOM 4271 C CG . HIS A 0 540 . 2.776 13.546 29.311 1.00 26.85 540 A 1 ATOM 4272 C CD2 . HIS A 0 540 . 3.379 14.453 30.142 1.00 26.85 540 A 1 ATOM 4273 N ND1 . HIS A 0 540 . 3.728 13.161 28.386 1.00 26.85 540 A 1 ATOM 4274 C CE1 . HIS A 0 540 . 4.853 13.854 28.631 1.00 26.85 540 A 1 ATOM 4275 N NE2 . HIS A 0 540 . 4.693 14.652 29.698 1.00 26.85 540 A 1 ATOM 4276 N N . SER A 0 541 . -0.867 10.952 27.872 1.00 25.48 541 A 1 ATOM 4277 C CA . SER A 0 541 . -0.092 9.792 28.374 1.00 25.48 541 A 1 ATOM 4278 C C . SER A 0 541 . -0.353 9.450 29.843 1.00 25.48 541 A 1 ATOM 4279 C CB . SER A 0 541 . 1.420 9.804 28.077 1.00 25.48 541 A 1 ATOM 4280 O O . SER A 0 541 . 0.424 9.842 30.713 1.00 25.48 541 A 1 ATOM 4281 O OG . SER A 0 541 . 2.049 8.656 28.610 1.00 25.48 541 A 1 ATOM 4282 N N . LEU A 0 542 . -1.328 8.568 30.083 1.00 25.83 542 A 1 ATOM 4283 C CA . LEU A 0 542 . -1.179 7.517 31.090 1.00 25.83 542 A 1 ATOM 4284 C C . LEU A 0 542 . -1.926 6.232 30.683 1.00 25.83 542 A 1 ATOM 4285 C CB . LEU A 0 542 . -1.590 8.011 32.495 1.00 25.83 542 A 1 ATOM 4286 O O . LEU A 0 542 . -2.936 6.291 29.988 1.00 25.83 542 A 1 ATOM 4287 C CG . LEU A 0 542 . -0.618 7.534 33.595 1.00 25.83 542 A 1 ATOM 4288 C CD1 . LEU A 0 542 . 0.721 8.280 33.554 1.00 25.83 542 A 1 ATOM 4289 C CD2 . LEU A 0 542 . -1.223 7.754 34.979 1.00 25.83 542 A 1 ATOM 4290 N N . SER A 0 543 . -1.326 5.118 31.104 1.00 26.29 543 A 1 ATOM 4291 C CA . SER A 0 543 . -1.842 3.769 31.400 1.00 26.29 543 A 1 ATOM 4292 C C . SER A 0 543 . -3.329 3.433 31.236 1.00 26.29 543 A 1 ATOM 4293 C CB . SER A 0 543 . -1.550 3.521 32.886 1.00 26.29 543 A 1 ATOM 4294 O O . SER A 0 543 . -4.199 4.239 31.548 1.00 26.29 543 A 1 ATOM 4295 O OG . SER A 0 543 . -2.178 4.523 33.671 1.00 26.29 543 A 1 ATOM 4296 N N . ASP A 0 544 . -3.566 2.143 30.962 1.00 26.21 544 A 1 ATOM 4297 C CA . ASP A 0 544 . -4.548 1.278 31.645 1.00 26.21 544 A 1 ATOM 4298 C C . ASP A 0 544 . -5.604 2.034 32.472 1.00 26.21 544 A 1 ATOM 4299 C CB . ASP A 0 544 . -3.796 0.260 32.532 1.00 26.21 544 A 1 ATOM 4300 O O . ASP A 0 544 . -5.448 2.238 33.679 1.00 26.21 544 A 1 ATOM 4301 C CG . ASP A 0 544 . -2.677 -0.459 31.778 1.00 26.21 544 A 1 ATOM 4302 O OD1 . ASP A 0 544 . -2.979 -1.042 30.715 1.00 26.21 544 A 1 ATOM 4303 O OD2 . ASP A 0 544 . -1.509 -0.332 32.211 1.00 26.21 544 A 1 ATOM 4304 N N . LEU A 0 545 . -6.677 2.478 31.811 1.00 31.98 545 A 1 ATOM 4305 C CA . LEU A 0 545 . -7.794 3.137 32.485 1.00 31.98 545 A 1 ATOM 4306 C C . LEU A 0 545 . -8.638 2.090 33.211 1.00 31.98 545 A 1 ATOM 4307 C CB . LEU A 0 545 . -8.589 4.027 31.514 1.00 31.98 545 A 1 ATOM 4308 O O . LEU A 0 545 . -9.632 1.577 32.696 1.00 31.98 545 A 1 ATOM 4309 C CG . LEU A 0 545 . -7.854 5.325 31.121 1.00 31.98 545 A 1 ATOM 4310 C CD1 . LEU A 0 545 . -8.692 6.088 30.093 1.00 31.98 545 A 1 ATOM 4311 C CD2 . LEU A 0 545 . -7.617 6.267 32.307 1.00 31.98 545 A 1 ATOM 4312 N N . ASP A 0 546 . -8.186 1.780 34.424 1.00 24.86 546 A 1 ATOM 4313 C CA . ASP A 0 546 . -8.909 1.007 35.423 1.00 24.86 546 A 1 ATOM 4314 C C . ASP A 0 546 . -10.356 1.512 35.579 1.00 24.86 546 A 1 ATOM 4315 C CB . ASP A 0 546 . -8.128 1.066 36.746 1.00 24.86 546 A 1 ATOM 4316 O O . ASP A 0 546 . -10.647 2.710 35.492 1.00 24.86 546 A 1 ATOM 4317 C CG . ASP A 0 546 . -8.829 0.291 37.861 1.00 24.86 546 A 1 ATOM 4318 O OD1 . ASP A 0 546 . -9.402 -0.777 37.548 1.00 24.86 546 A 1 ATOM 4319 O OD2 . ASP A 0 546 . -8.867 0.817 38.996 1.00 24.86 546 A 1 ATOM 4320 N N . SER A 0 547 . -11.282 0.584 35.831 1.00 30.57 547 A 1 ATOM 4321 C CA . SER A 0 547 . -12.738 0.822 35.793 1.00 30.57 547 A 1 ATOM 4322 C C . SER A 0 547 . -13.273 1.613 37.002 1.00 30.57 547 A 1 ATOM 4323 C CB . SER A 0 547 . -13.476 -0.506 35.600 1.00 30.57 547 A 1 ATOM 4324 O O . SER A 0 547 . -14.470 1.612 37.283 1.00 30.57 547 A 1 ATOM 4325 O OG . SER A 0 547 . -13.085 -1.082 34.367 1.00 30.57 547 A 1 ATOM 4326 N N . SER A 0 548 . -12.379 2.292 37.720 1.00 31.06 548 A 1 ATOM 4327 C CA . SER A 0 548 . -12.602 3.021 38.966 1.00 31.06 548 A 1 ATOM 4328 C C . SER A 0 548 . -12.870 4.518 38.760 1.00 31.06 548 A 1 ATOM 4329 C CB . SER A 0 548 . -11.378 2.796 39.864 1.00 31.06 548 A 1 ATOM 4330 O O . SER A 0 548 . -13.718 5.081 39.449 1.00 31.06 548 A 1 ATOM 4331 O OG . SER A 0 548 . -10.179 3.062 39.157 1.00 31.06 548 A 1 ATOM 4332 N N . SER A 0 549 . -12.243 5.165 37.769 1.00 31.10 549 A 1 ATOM 4333 C CA . SER A 0 549 . -12.321 6.635 37.590 1.00 31.10 549 A 1 ATOM 4334 C C . SER A 0 549 . -13.674 7.181 37.092 1.00 31.10 549 A 1 ATOM 4335 C CB . SER A 0 549 . -11.173 7.145 36.711 1.00 31.10 549 A 1 ATOM 4336 O O . SER A 0 549 . -13.846 8.391 36.964 1.00 31.10 549 A 1 ATOM 4337 O OG . SER A 0 549 . -11.270 6.643 35.390 1.00 31.10 549 A 1 ATOM 4338 N N . LEU A 0 550 . -14.660 6.312 36.839 1.00 30.79 550 A 1 ATOM 4339 C CA . LEU A 0 550 . -16.014 6.692 36.411 1.00 30.79 550 A 1 ATOM 4340 C C . LEU A 0 550 . -16.986 6.921 37.592 1.00 30.79 550 A 1 ATOM 4341 C CB . LEU A 0 550 . -16.505 5.638 35.390 1.00 30.79 550 A 1 ATOM 4342 O O . LEU A 0 550 . -18.144 7.270 37.362 1.00 30.79 550 A 1 ATOM 4343 C CG . LEU A 0 550 . -17.545 6.165 34.373 1.00 30.79 550 A 1 ATOM 4344 C CD1 . LEU A 0 550 . -17.180 5.720 32.953 1.00 30.79 550 A 1 ATOM 4345 C CD2 . LEU A 0 550 . -18.963 5.644 34.632 1.00 30.79 550 A 1 ATOM 4346 N N . MET A 0 551 . -16.538 6.705 38.837 1.00 29.06 551 A 1 ATOM 4347 C CA . MET A 0 551 . -17.409 6.604 40.021 1.00 29.06 551 A 1 ATOM 4348 C C . MET A 0 551 . -17.423 7.835 40.945 1.00 29.06 551 A 1 ATOM 4349 C CB . MET A 0 551 . -17.038 5.334 40.807 1.00 29.06 551 A 1 ATOM 4350 O O . MET A 0 551 . -18.381 7.993 41.700 1.00 29.06 551 A 1 ATOM 4351 C CG . MET A 0 551 . -17.279 4.046 40.003 1.00 29.06 551 A 1 ATOM 4352 S SD . MET A 0 551 . -19.015 3.723 39.562 1.00 29.06 551 A 1 ATOM 4353 C CE . MET A 0 551 . -18.788 2.240 38.547 1.00 29.06 551 A 1 ATOM 4354 N N . ASP A 0 552 . -16.432 8.728 40.867 1.00 29.90 552 A 1 ATOM 4355 C CA . ASP A 0 552 . -16.266 9.846 41.813 1.00 29.90 552 A 1 ATOM 4356 C C . ASP A 0 552 . -16.934 11.155 41.338 1.00 29.90 552 A 1 ATOM 4357 C CB . ASP A 0 552 . -14.779 10.028 42.171 1.00 29.90 552 A 1 ATOM 4358 O O . ASP A 0 552 . -16.272 12.153 41.045 1.00 29.90 552 A 1 ATOM 4359 C CG . ASP A 0 552 . -14.187 8.853 42.959 1.00 29.90 552 A 1 ATOM 4360 O OD1 . ASP A 0 552 . -14.913 8.270 43.796 1.00 29.90 552 A 1 ATOM 4361 O OD2 . ASP A 0 552 . -12.996 8.553 42.721 1.00 29.90 552 A 1 ATOM 4362 N N . ILE A 0 553 . -18.271 11.169 41.285 1.00 31.07 553 A 1 ATOM 4363 C CA . ILE A 0 553 . -19.065 12.408 41.376 1.00 31.07 553 A 1 ATOM 4364 C C . ILE A 0 553 . -20.185 12.173 42.390 1.00 31.07 553 A 1 ATOM 4365 C CB . ILE A 0 553 . -19.610 12.905 40.013 1.00 31.07 553 A 1 ATOM 4366 O O . ILE A 0 553 . -21.070 11.346 42.163 1.00 31.07 553 A 1 ATOM 4367 C CG1 . ILE A 0 553 . -18.454 13.205 39.029 1.00 31.07 553 A 1 ATOM 4368 C CG2 . ILE A 0 553 . -20.476 14.169 40.218 1.00 31.07 553 A 1 ATOM 4369 C CD1 . ILE A 0 553 . -18.877 13.754 37.659 1.00 31.07 553 A 1 ATOM 4370 N N . ASP A 0 554 . -20.129 12.909 43.499 1.00 29.92 554 A 1 ATOM 4371 C CA . ASP A 0 554 . -21.042 12.762 44.632 1.00 29.92 554 A 1 ATOM 4372 C C . ASP A 0 554 . -22.506 13.031 44.246 1.00 29.92 554 A 1 ATOM 4373 C CB . ASP A 0 554 . -20.594 13.680 45.791 1.00 29.92 554 A 1 ATOM 4374 O O . ASP A 0 554 . -22.826 14.003 43.556 1.00 29.92 554 A 1 ATOM 4375 C CG . ASP A 0 554 . -20.267 12.907 47.071 1.00 29.92 554 A 1 ATOM 4376 O OD1 . ASP A 0 554 . -20.986 11.918 47.347 1.00 29.92 554 A 1 ATOM 4377 O OD2 . ASP A 0 554 . -19.310 13.322 47.762 1.00 29.92 554 A 1 ATOM 4378 N N . LEU A 0 555 . -23.415 12.180 44.728 1.00 28.36 555 A 1 ATOM 4379 C CA . LEU A 0 555 . -24.862 12.328 44.540 1.00 28.36 555 A 1 ATOM 4380 C C . LEU A 0 555 . -25.475 13.072 45.737 1.00 28.36 555 A 1 ATOM 4381 C CB . LEU A 0 555 . -25.510 10.955 44.260 1.00 28.36 555 A 1 ATOM 4382 O O . LEU A 0 555 . -26.284 12.517 46.477 1.00 28.36 555 A 1 ATOM 4383 C CG . LEU A 0 555 . -25.188 10.357 42.877 1.00 28.36 555 A 1 ATOM 4384 C CD1 . LEU A 0 555 . -25.737 8.928 42.794 1.00 28.36 555 A 1 ATOM 4385 C CD2 . LEU A 0 555 . -25.825 11.150 41.730 1.00 28.36 555 A 1 ATOM 4386 N N . SER A 0 556 . -25.075 14.329 45.938 1.00 29.82 556 A 1 ATOM 4387 C CA . SER A 0 556 . -25.607 15.186 47.005 1.00 29.82 556 A 1 ATOM 4388 C C . SER A 0 556 . -27.055 15.618 46.725 1.00 29.82 556 A 1 ATOM 4389 C CB . SER A 0 556 . -24.700 16.405 47.211 1.00 29.82 556 A 1 ATOM 4390 O O . SER A 0 556 . -27.341 16.253 45.708 1.00 29.82 556 A 1 ATOM 4391 O OG . SER A 0 556 . -24.537 17.119 46.002 1.00 29.82 556 A 1 ATOM 4392 N N . GLU A 0 557 . -27.968 15.300 47.645 1.00 31.25 557 A 1 ATOM 4393 C CA . GLU A 0 557 . -29.423 15.481 47.509 1.00 31.25 557 A 1 ATOM 4394 C C . GLU A 0 557 . -29.910 16.935 47.728 1.00 31.25 557 A 1 ATOM 4395 C CB . GLU A 0 557 . -30.164 14.498 48.442 1.00 31.25 557 A 1 ATOM 4396 O O . GLU A 0 557 . -30.765 17.193 48.577 1.00 31.25 557 A 1 ATOM 4397 C CG . GLU A 0 557 . -29.868 13.014 48.181 1.00 31.25 557 A 1 ATOM 4398 C CD . GLU A 0 557 . -30.705 12.113 49.106 1.00 31.25 557 A 1 ATOM 4399 O OE1 . GLU A 0 557 . -31.510 11.314 48.574 1.00 31.25 557 A 1 ATOM 4400 O OE2 . GLU A 0 557 . -30.538 12.228 50.342 1.00 31.25 557 A 1 ATOM 4401 N N . ASP A 0 558 . -29.426 17.904 46.943 1.00 27.07 558 A 1 ATOM 4402 C CA . ASP A 0 558 . -29.912 19.299 46.986 1.00 27.07 558 A 1 ATOM 4403 C C . ASP A 0 558 . -31.287 19.465 46.298 1.00 27.07 558 A 1 ATOM 4404 C CB . ASP A 0 558 . -28.840 20.290 46.486 1.00 27.07 558 A 1 ATOM 4405 O O . ASP A 0 558 . -31.458 20.133 45.275 1.00 27.07 558 A 1 ATOM 4406 C CG . ASP A 0 558 . -27.856 20.738 47.578 1.00 27.07 558 A 1 ATOM 4407 O OD1 . ASP A 0 558 . -28.278 20.839 48.753 1.00 27.07 558 A 1 ATOM 4408 O OD2 . ASP A 0 558 . -26.707 21.060 47.209 1.00 27.07 558 A 1 ATOM 4409 N N . ALA A 0 559 . -32.316 18.861 46.899 1.00 32.13 559 A 1 ATOM 4410 C CA . ALA A 0 559 . -33.705 18.819 46.425 1.00 32.13 559 A 1 ATOM 4411 C C . ALA A 0 559 . -34.469 20.168 46.503 1.00 32.13 559 A 1 ATOM 4412 C CB . ALA A 0 559 . -34.416 17.698 47.197 1.00 32.13 559 A 1 ATOM 4413 O O . ALA A 0 559 . -35.701 20.203 46.446 1.00 32.13 559 A 1 ATOM 4414 N N . THR A 0 560 . -33.758 21.286 46.667 1.00 31.94 560 A 1 ATOM 4415 C CA . THR A 0 560 . -34.317 22.615 46.975 1.00 31.94 560 A 1 ATOM 4416 C C . THR A 0 560 . -34.185 23.620 45.831 1.00 31.94 560 A 1 ATOM 4417 C CB . THR A 0 560 . -33.662 23.184 48.240 1.00 31.94 560 A 1 ATOM 4418 O O . THR A 0 560 . -35.065 24.459 45.674 1.00 31.94 560 A 1 ATOM 4419 C CG2 . THR A 0 560 . -34.047 22.390 49.489 1.00 31.94 560 A 1 ATOM 4420 O OG1 . THR A 0 560 . -32.261 23.127 48.103 1.00 31.94 560 A 1 ATOM 4421 N N . THR A 0 561 . -33.154 23.525 44.987 1.00 32.47 561 A 1 ATOM 4422 C CA . THR A 0 561 . -32.925 24.472 43.873 1.00 32.47 561 A 1 ATOM 4423 C C . THR A 0 561 . -33.640 24.088 42.574 1.00 32.47 561 A 1 ATOM 4424 C CB . THR A 0 561 . -31.424 24.650 43.607 1.00 32.47 561 A 1 ATOM 4425 O O . THR A 0 561 . -33.795 24.921 41.683 1.00 32.47 561 A 1 ATOM 4426 C CG2 . THR A 0 561 . -30.730 25.414 44.733 1.00 32.47 561 A 1 ATOM 4427 O OG1 . THR A 0 561 . -30.807 23.390 43.494 1.00 32.47 561 A 1 ATOM 4428 N N . THR A 0 562 . -34.123 22.849 42.452 1.00 31.03 562 A 1 ATOM 4429 C CA . THR A 0 562 . -34.796 22.355 41.237 1.00 31.03 562 A 1 ATOM 4430 C C . THR A 0 562 . -36.240 22.853 41.103 1.00 31.03 562 A 1 ATOM 4431 C CB . THR A 0 562 . -34.783 20.811 41.157 1.00 31.03 562 A 1 ATOM 4432 O O . THR A 0 562 . -36.678 23.164 39.997 1.00 31.03 562 A 1 ATOM 4433 C CG2 . THR A 0 562 . -34.103 20.317 39.883 1.00 31.03 562 A 1 ATOM 4434 O OG1 . THR A 0 562 . -34.117 20.210 42.248 1.00 31.03 562 A 1 ATOM 4435 N N . ASN A 0 563 . -36.991 22.947 42.208 1.00 32.29 563 A 1 ATOM 4436 C CA . ASN A 0 563 . -38.435 23.224 42.170 1.00 32.29 563 A 1 ATOM 4437 C C . ASN A 0 563 . -38.783 24.627 41.639 1.00 32.29 563 A 1 ATOM 4438 C CB . ASN A 0 563 . -39.049 22.967 43.561 1.00 32.29 563 A 1 ATOM 4439 O O . ASN A 0 563 . -39.695 24.756 40.820 1.00 32.29 563 A 1 ATOM 4440 C CG . ASN A 0 563 . -39.553 21.541 43.708 1.00 32.29 563 A 1 ATOM 4441 N ND2 . ASN A 0 563 . -39.182 20.844 44.757 1.00 32.29 563 A 1 ATOM 4442 O OD1 . ASN A 0 563 . -40.289 21.031 42.881 1.00 32.29 563 A 1 ATOM 4443 N N . ASP A 0 564 . -38.033 25.659 42.029 1.00 30.42 564 A 1 ATOM 4444 C CA . ASP A 0 564 . -38.287 27.038 41.581 1.00 30.42 564 A 1 ATOM 4445 C C . ASP A 0 564 . -37.959 27.241 40.089 1.00 30.42 564 A 1 ATOM 4446 C CB . ASP A 0 564 . -37.510 28.025 42.468 1.00 30.42 564 A 1 ATOM 4447 O O . ASP A 0 564 . -38.560 28.084 39.416 1.00 30.42 564 A 1 ATOM 4448 C CG . ASP A 0 564 . -38.052 28.130 43.902 1.00 30.42 564 A 1 ATOM 4449 O OD1 . ASP A 0 564 . -39.170 27.627 44.159 1.00 30.42 564 A 1 ATOM 4450 O OD2 . ASP A 0 564 . -37.331 28.726 44.731 1.00 30.42 564 A 1 ATOM 4451 N N . TYR A 0 565 . -37.065 26.423 39.523 1.00 29.06 565 A 1 ATOM 4452 C CA . TYR A 0 565 . -36.802 26.414 38.081 1.00 29.06 565 A 1 ATOM 4453 C C . TYR A 0 565 . -37.898 25.663 37.304 1.00 29.06 565 A 1 ATOM 4454 C CB . TYR A 0 565 . -35.402 25.840 37.823 1.00 29.06 565 A 1 ATOM 4455 O O . TYR A 0 565 . -38.332 26.112 36.242 1.00 29.06 565 A 1 ATOM 4456 C CG . TYR A 0 565 . -34.793 26.332 36.524 1.00 29.06 565 A 1 ATOM 4457 C CD1 . TYR A 0 565 . -34.795 25.519 35.374 1.00 29.06 565 A 1 ATOM 4458 C CD2 . TYR A 0 565 . -34.235 27.625 36.472 1.00 29.06 565 A 1 ATOM 4459 C CE1 . TYR A 0 565 . -34.232 25.999 34.174 1.00 29.06 565 A 1 ATOM 4460 C CE2 . TYR A 0 565 . -33.676 28.109 35.274 1.00 29.06 565 A 1 ATOM 4461 O OH . TYR A 0 565 . -33.138 27.752 32.962 1.00 29.06 565 A 1 ATOM 4462 C CZ . TYR A 0 565 . -33.675 27.293 34.122 1.00 29.06 565 A 1 ATOM 4463 N N . ILE A 0 566 . -38.411 24.559 37.861 1.00 34.44 566 A 1 ATOM 4464 C CA . ILE A 0 566 . -39.456 23.720 37.248 1.00 34.44 566 A 1 ATOM 4465 C C . ILE A 0 566 . -40.769 24.492 37.019 1.00 34.44 566 A 1 ATOM 4466 C CB . ILE A 0 566 . -39.635 22.428 38.088 1.00 34.44 566 A 1 ATOM 4467 O O . ILE A 0 566 . -41.406 24.299 35.982 1.00 34.44 566 A 1 ATOM 4468 C CG1 . ILE A 0 566 . -38.433 21.486 37.830 1.00 34.44 566 A 1 ATOM 4469 C CG2 . ILE A 0 566 . -40.950 21.686 37.784 1.00 34.44 566 A 1 ATOM 4470 C CD1 . ILE A 0 566 . -38.284 20.359 38.862 1.00 34.44 566 A 1 ATOM 4471 N N . GLN A 0 567 . -41.164 25.408 37.912 1.00 31.95 567 A 1 ATOM 4472 C CA . GLN A 0 567 . -42.402 26.191 37.729 1.00 31.95 567 A 1 ATOM 4473 C C . GLN A 0 567 . -42.346 27.160 36.529 1.00 31.95 567 A 1 ATOM 4474 C CB . GLN A 0 567 . -42.760 26.944 39.021 1.00 31.95 567 A 1 ATOM 4475 O O . GLN A 0 567 . -43.368 27.415 35.884 1.00 31.95 567 A 1 ATOM 4476 C CG . GLN A 0 567 . -43.110 25.981 40.170 1.00 31.95 567 A 1 ATOM 4477 C CD . GLN A 0 567 . -43.721 26.669 41.390 1.00 31.95 567 A 1 ATOM 4478 N NE2 . GLN A 0 567 . -43.745 26.010 42.526 1.00 31.95 567 A 1 ATOM 4479 O OE1 . GLN A 0 567 . -44.219 27.781 41.353 1.00 31.95 567 A 1 ATOM 4480 N N . ASN A 0 568 . -41.155 27.655 36.178 1.00 30.49 568 A 1 ATOM 4481 C CA . ASN A 0 568 . -40.953 28.646 35.115 1.00 30.49 568 A 1 ATOM 4482 C C . ASN A 0 568 . -40.896 28.043 33.693 1.00 30.49 568 A 1 ATOM 4483 C CB . ASN A 0 568 . -39.709 29.482 35.466 1.00 30.49 568 A 1 ATOM 4484 O O . ASN A 0 568 . -40.889 28.780 32.709 1.00 30.49 568 A 1 ATOM 4485 C CG . ASN A 0 568 . -40.000 30.468 36.585 1.00 30.49 568 A 1 ATOM 4486 N ND2 . ASN A 0 568 . -39.570 30.223 37.801 1.00 30.49 568 A 1 ATOM 4487 O OD1 . ASN A 0 568 . -40.651 31.477 36.381 1.00 30.49 568 A 1 ATOM 4488 N N . LEU A 0 569 . -40.894 26.712 33.555 1.00 31.48 569 A 1 ATOM 4489 C CA . LEU A 0 569 . -40.787 26.011 32.264 1.00 31.48 569 A 1 ATOM 4490 C C . LEU A 0 569 . -42.135 25.723 31.575 1.00 31.48 569 A 1 ATOM 4491 C CB . LEU A 0 569 . -39.922 24.753 32.467 1.00 31.48 569 A 1 ATOM 4492 O O . LEU A 0 569 . -42.171 25.145 30.490 1.00 31.48 569 A 1 ATOM 4493 C CG . LEU A 0 569 . -38.418 25.086 32.421 1.00 31.48 569 A 1 ATOM 4494 C CD1 . LEU A 0 569 . -37.606 23.995 33.114 1.00 31.48 569 A 1 ATOM 4495 C CD2 . LEU A 0 569 . -37.926 25.201 30.975 1.00 31.48 569 A 1 ATOM 4496 N N . SER A 0 570 . -43.248 26.180 32.151 1.00 31.52 570 A 1 ATOM 4497 C CA . SER A 0 570 . -44.624 25.964 31.666 1.00 31.52 570 A 1 ATOM 4498 C C . SER A 0 570 . -44.996 26.694 30.356 1.00 31.52 570 A 1 ATOM 4499 C CB . SER A 0 570 . -45.607 26.301 32.800 1.00 31.52 570 A 1 ATOM 4500 O O . SER A 0 570 . -46.165 26.699 29.970 1.00 31.52 570 A 1 ATOM 4501 O OG . SER A 0 570 . -45.367 27.596 33.327 1.00 31.52 570 A 1 ATOM 4502 N N . GLN A 0 571 . -44.028 27.303 29.658 1.00 31.15 571 A 1 ATOM 4503 C CA . GLN A 0 571 . -44.276 28.243 28.556 1.00 31.15 571 A 1 ATOM 4504 C C . GLN A 0 571 . -43.454 27.995 27.270 1.00 31.15 571 A 1 ATOM 4505 C CB . GLN A 0 571 . -44.109 29.668 29.124 1.00 31.15 571 A 1 ATOM 4506 O O . GLN A 0 571 . -43.624 28.722 26.291 1.00 31.15 571 A 1 ATOM 4507 C CG . GLN A 0 571 . -44.969 30.710 28.396 1.00 31.15 571 A 1 ATOM 4508 C CD . GLN A 0 571 . -45.123 31.989 29.215 1.00 31.15 571 A 1 ATOM 4509 N NE2 . GLN A 0 571 . -46.332 32.433 29.483 1.00 31.15 571 A 1 ATOM 4510 O OE1 . GLN A 0 571 . -44.172 32.620 29.636 1.00 31.15 571 A 1 ATOM 4511 N N . PHE A 0 572 . -42.598 26.964 27.220 1.00 28.35 572 A 1 ATOM 4512 C CA . PHE A 0 572 . -41.795 26.664 26.024 1.00 28.35 572 A 1 ATOM 4513 C C . PHE A 0 572 . -42.549 25.796 25.004 1.00 28.35 572 A 1 ATOM 4514 C CB . PHE A 0 572 . -40.416 26.117 26.412 1.00 28.35 572 A 1 ATOM 4515 O O . PHE A 0 572 . -42.813 24.614 25.211 1.00 28.35 572 A 1 ATOM 4516 C CG . PHE A 0 572 . -39.473 27.242 26.793 1.00 28.35 572 A 1 ATOM 4517 C CD1 . PHE A 0 572 . -38.738 27.908 25.792 1.00 28.35 572 A 1 ATOM 4518 C CD2 . PHE A 0 572 . -39.399 27.687 28.126 1.00 28.35 572 A 1 ATOM 4519 C CE1 . PHE A 0 572 . -37.932 29.012 26.122 1.00 28.35 572 A 1 ATOM 4520 C CE2 . PHE A 0 572 . -38.591 28.790 28.457 1.00 28.35 572 A 1 ATOM 4521 C CZ . PHE A 0 572 . -37.860 29.454 27.455 1.00 28.35 572 A 1 ATOM 4522 N N . ASN A 0 573 . -42.902 26.421 23.880 1.00 28.85 573 A 1 ATOM 4523 C CA . ASN A 0 573 . -43.715 25.850 22.808 1.00 28.85 573 A 1 ATOM 4524 C C . ASN A 0 573 . -42.837 25.108 21.779 1.00 28.85 573 A 1 ATOM 4525 C CB . ASN A 0 573 . -44.510 27.025 22.204 1.00 28.85 573 A 1 ATOM 4526 O O . ASN A 0 573 . -42.086 25.741 21.037 1.00 28.85 573 A 1 ATOM 4527 C CG . ASN A 0 573 . -45.542 26.624 21.168 1.00 28.85 573 A 1 ATOM 4528 N ND2 . ASN A 0 573 . -46.225 27.582 20.589 1.00 28.85 573 A 1 ATOM 4529 O OD1 . ASN A 0 573 . -45.763 25.468 20.855 1.00 28.85 573 A 1 ATOM 4530 N N . ILE A 0 574 . -42.930 23.775 21.724 1.00 30.58 574 A 1 ATOM 4531 C CA . ILE A 0 574 . -42.100 22.931 20.846 1.00 30.58 574 A 1 ATOM 4532 C C . ILE A 0 574 . -42.610 23.009 19.396 1.00 30.58 574 A 1 ATOM 4533 C CB . ILE A 0 574 . -41.999 21.476 21.376 1.00 30.58 574 A 1 ATOM 4534 O O . ILE A 0 574 . -43.448 22.217 18.971 1.00 30.58 574 A 1 ATOM 4535 C CG1 . ILE A 0 574 . -41.488 21.451 22.838 1.00 30.58 574 A 1 ATOM 4536 C CG2 . ILE A 0 574 . -41.059 20.646 20.475 1.00 30.58 574 A 1 ATOM 4537 C CD1 . ILE A 0 574 . -41.405 20.051 23.464 1.00 30.58 574 A 1 ATOM 4538 N N . ASN A 0 575 . -42.091 23.977 18.639 1.00 27.20 575 A 1 ATOM 4539 C CA . ASN A 0 575 . -42.321 24.157 17.203 1.00 27.20 575 A 1 ATOM 4540 C C . ASN A 0 575 . -41.043 24.698 16.528 1.00 27.20 575 A 1 ATOM 4541 C CB . ASN A 0 575 . -43.517 25.112 16.997 1.00 27.20 575 A 1 ATOM 4542 O O . ASN A 0 575 . -40.882 25.909 16.379 1.00 27.20 575 A 1 ATOM 4543 C CG . ASN A 0 575 . -44.862 24.412 17.025 1.00 27.20 575 A 1 ATOM 4544 N ND2 . ASN A 0 575 . -45.747 24.761 17.927 1.00 27.20 575 A 1 ATOM 4545 O OD1 . ASN A 0 575 . -45.159 23.565 16.202 1.00 27.20 575 A 1 ATOM 4546 N N . GLY A 0 576 . -40.123 23.820 16.116 1.00 31.47 576 A 1 ATOM 4547 C CA . GLY A 0 576 . -38.891 24.225 15.428 1.00 31.47 576 A 1 ATOM 4548 C C . GLY A 0 576 . -38.010 23.046 15.009 1.00 31.47 576 A 1 ATOM 4549 O O . GLY A 0 576 . -37.836 22.102 15.771 1.00 31.47 576 A 1 ATOM 4550 N N . ASN A 0 577 . -37.453 23.109 13.796 1.00 30.08 577 A 1 ATOM 4551 C CA . ASN A 0 577 . -36.622 22.051 13.209 1.00 30.08 577 A 1 ATOM 4552 C C . ASN A 0 577 . -35.120 22.261 13.471 1.00 30.08 577 A 1 ATOM 4553 C CB . ASN A 0 577 . -36.929 21.904 11.704 1.00 30.08 577 A 1 ATOM 4554 O O . ASN A 0 577 . -34.327 22.263 12.532 1.00 30.08 577 A 1 ATOM 4555 C CG . ASN A 0 577 . -38.284 21.311 11.384 1.00 30.08 577 A 1 ATOM 4556 N ND2 . ASN A 0 577 . -38.738 21.472 10.164 1.00 30.08 577 A 1 ATOM 4557 O OD1 . ASN A 0 577 . -38.950 20.684 12.185 1.00 30.08 577 A 1 ATOM 4558 N N . ASP A 0 578 . -34.722 22.413 14.731 1.00 33.93 578 A 1 ATOM 4559 C CA . ASP A 0 578 . -33.375 22.016 15.144 1.00 33.93 578 A 1 ATOM 4560 C C . ASP A 0 578 . -33.403 21.569 16.606 1.00 33.93 578 A 1 ATOM 4561 C CB . ASP A 0 578 . -32.314 23.107 14.882 1.00 33.93 578 A 1 ATOM 4562 O O . ASP A 0 578 . -34.071 22.181 17.437 1.00 33.93 578 A 1 ATOM 4563 C CG . ASP A 0 578 . -31.029 22.552 14.232 1.00 33.93 578 A 1 ATOM 4564 O OD1 . ASP A 0 578 . -30.764 21.316 14.311 1.00 33.93 578 A 1 ATOM 4565 O OD2 . ASP A 0 578 . -30.308 23.372 13.621 1.00 33.93 578 A 1 ATOM 4566 N N . VAL A 0 579 . -32.712 20.468 16.884 1.00 42.79 579 A 1 ATOM 4567 C CA . VAL A 0 579 . -32.530 19.903 18.226 1.00 42.79 579 A 1 ATOM 4568 C C . VAL A 0 579 . -31.029 19.839 18.432 1.00 42.79 579 A 1 ATOM 4569 C CB . VAL A 0 579 . -33.189 18.517 18.376 1.00 42.79 579 A 1 ATOM 4570 O O . VAL A 0 579 . -30.326 19.178 17.658 1.00 42.79 579 A 1 ATOM 4571 C CG1 . VAL A 0 579 . -32.971 17.923 19.774 1.00 42.79 579 A 1 ATOM 4572 C CG2 . VAL A 0 579 . -34.704 18.582 18.140 1.00 42.79 579 A 1 ATOM 4573 N N . ASP A 0 580 . -30.549 20.573 19.425 1.00 48.49 580 A 1 ATOM 4574 C CA . ASP A 0 580 . -29.133 20.689 19.738 1.00 48.49 580 A 1 ATOM 4575 C C . ASP A 0 580 . -28.666 19.462 20.543 1.00 48.49 580 A 1 ATOM 4576 C CB . ASP A 0 580 . -28.897 22.036 20.450 1.00 48.49 580 A 1 ATOM 4577 O O . ASP A 0 580 . -29.443 18.772 21.209 1.00 48.49 580 A 1 ATOM 4578 C CG . ASP A 0 580 . -27.425 22.442 20.592 1.00 48.49 580 A 1 ATOM 4579 O OD1 . ASP A 0 580 . -26.539 21.727 20.070 1.00 48.49 580 A 1 ATOM 4580 O OD2 . ASP A 0 580 . -27.168 23.439 21.301 1.00 48.49 580 A 1 ATOM 4581 N N . VAL A 0 581 . -27.364 19.187 20.535 1.00 48.81 581 A 1 ATOM 4582 C CA . VAL A 0 581 . -26.758 18.146 21.379 1.00 48.81 581 A 1 ATOM 4583 C C . VAL A 0 581 . -26.994 18.460 22.867 1.00 48.81 581 A 1 ATOM 4584 C CB . VAL A 0 581 . -25.260 18.000 21.046 1.00 48.81 581 A 1 ATOM 4585 O O . VAL A 0 581 . -27.160 17.546 23.678 1.00 48.81 581 A 1 ATOM 4586 C CG1 . VAL A 0 581 . -24.595 16.883 21.861 1.00 48.81 581 A 1 ATOM 4587 C CG2 . VAL A 0 581 . -25.053 17.663 19.560 1.00 48.81 581 A 1 ATOM 4588 N N . ASN A 0 582 . -27.105 19.749 23.208 1.00 46.32 582 A 1 ATOM 4589 C CA . ASN A 0 582 . -27.505 20.232 24.529 1.00 46.32 582 A 1 ATOM 4590 C C . ASN A 0 582 . -28.910 19.748 24.950 1.00 46.32 582 A 1 ATOM 4591 C CB . ASN A 0 582 . -27.400 21.768 24.525 1.00 46.32 582 A 1 ATOM 4592 O O . ASN A 0 582 . -29.093 19.358 26.105 1.00 46.32 582 A 1 ATOM 4593 C CG . ASN A 0 582 . -25.959 22.245 24.441 1.00 46.32 582 A 1 ATOM 4594 N ND2 . ASN A 0 582 . -25.626 23.118 23.525 1.00 46.32 582 A 1 ATOM 4595 O OD1 . ASN A 0 582 . -25.097 21.822 25.193 1.00 46.32 582 A 1 ATOM 4596 N N . ASP A 0 583 . -29.875 19.677 24.024 1.00 55.87 583 A 1 ATOM 4597 C CA . ASP A 0 583 . -31.229 19.178 24.310 1.00 55.87 583 A 1 ATOM 4598 C C . ASP A 0 583 . -31.220 17.678 24.622 1.00 55.87 583 A 1 ATOM 4599 C CB . ASP A 0 583 . -32.170 19.419 23.121 1.00 55.87 583 A 1 ATOM 4600 O O . ASP A 0 583 . -31.918 17.221 25.528 1.00 55.87 583 A 1 ATOM 4601 C CG . ASP A 0 583 . -32.358 20.892 22.767 1.00 55.87 583 A 1 ATOM 4602 O OD1 . ASP A 0 583 . -32.562 21.687 23.709 1.00 55.87 583 A 1 ATOM 4603 O OD2 . ASP A 0 583 . -32.322 21.189 21.551 1.00 55.87 583 A 1 ATOM 4604 N N . ILE A 0 584 . -30.390 16.896 23.920 1.00 55.70 584 A 1 ATOM 4605 C CA . ILE A 0 584 . -30.227 15.459 24.196 1.00 55.70 584 A 1 ATOM 4606 C C . ILE A 0 584 . -29.614 15.257 25.587 1.00 55.70 584 A 1 ATOM 4607 C CB . ILE A 0 584 . -29.411 14.743 23.093 1.00 55.70 584 A 1 ATOM 4608 O O . ILE A 0 584 . -30.082 14.403 26.342 1.00 55.70 584 A 1 ATOM 4609 C CG1 . ILE A 0 584 . -30.031 15.002 21.700 1.00 55.70 584 A 1 ATOM 4610 C CG2 . ILE A 0 584 . -29.361 13.227 23.386 1.00 55.70 584 A 1 ATOM 4611 C CD1 . ILE A 0 584 . -29.283 14.349 20.532 1.00 55.70 584 A 1 ATOM 4612 N N . GLY A 0 585 . -28.632 16.082 25.967 1.00 55.50 585 A 1 ATOM 4613 C CA . GLY A 0 585 . -28.105 16.125 27.333 1.00 55.50 585 A 1 ATOM 4614 C C . GLY A 0 585 . -29.207 16.384 28.367 1.00 55.50 585 A 1 ATOM 4615 O O . GLY A 0 585 . -29.349 15.621 29.323 1.00 55.50 585 A 1 ATOM 4616 N N . HIS A 0 586 . -30.050 17.394 28.140 1.00 53.56 586 A 1 ATOM 4617 C CA . HIS A 0 586 . -31.190 17.696 29.012 1.00 53.56 586 A 1 ATOM 4618 C C . HIS A 0 586 . -32.222 16.557 29.078 1.00 53.56 586 A 1 ATOM 4619 C CB . HIS A 0 586 . -31.847 19.017 28.574 1.00 53.56 586 A 1 ATOM 4620 O O . HIS A 0 586 . -32.749 16.263 30.155 1.00 53.56 586 A 1 ATOM 4621 C CG . HIS A 0 586 . -31.709 20.081 29.629 1.00 53.56 586 A 1 ATOM 4622 C CD2 . HIS A 0 586 . -30.793 21.097 29.645 1.00 53.56 586 A 1 ATOM 4623 N ND1 . HIS A 0 586 . -32.438 20.168 30.794 1.00 53.56 586 A 1 ATOM 4624 C CE1 . HIS A 0 586 . -31.974 21.218 31.493 1.00 53.56 586 A 1 ATOM 4625 N NE2 . HIS A 0 586 . -30.967 21.810 30.836 1.00 53.56 586 A 1 ATOM 4626 N N . LEU A 0 587 . -32.493 15.876 27.962 1.00 58.52 587 A 1 ATOM 4627 C CA . LEU A 0 587 . -33.401 14.728 27.910 1.00 58.52 587 A 1 ATOM 4628 C C . LEU A 0 587 . -32.862 13.517 28.686 1.00 58.52 587 A 1 ATOM 4629 C CB . LEU A 0 587 . -33.708 14.364 26.447 1.00 58.52 587 A 1 ATOM 4630 O O . LEU A 0 587 . -33.656 12.835 29.328 1.00 58.52 587 A 1 ATOM 4631 C CG . LEU A 0 587 . -34.650 15.346 25.724 1.00 58.52 587 A 1 ATOM 4632 C CD1 . LEU A 0 587 . -34.636 15.063 24.220 1.00 58.52 587 A 1 ATOM 4633 C CD2 . LEU A 0 587 . -36.095 15.207 26.213 1.00 58.52 587 A 1 ATOM 4634 N N . VAL A 0 588 . -31.545 13.274 28.721 1.00 58.39 588 A 1 ATOM 4635 C CA . VAL A 0 588 . -30.949 12.195 29.542 1.00 58.39 588 A 1 ATOM 4636 C C . VAL A 0 588 . -31.222 12.390 31.037 1.00 58.39 588 A 1 ATOM 4637 C CB . VAL A 0 588 . -29.432 12.062 29.276 1.00 58.39 588 A 1 ATOM 4638 O O . VAL A 0 588 . -31.431 11.407 31.751 1.00 58.39 588 A 1 ATOM 4639 C CG1 . VAL A 0 588 . -28.702 11.135 30.262 1.00 58.39 588 A 1 ATOM 4640 C CG2 . VAL A 0 588 . -29.205 11.461 27.889 1.00 58.39 588 A 1 ATOM 4641 N N . PHE A 0 589 . -31.257 13.637 31.515 1.00 51.62 589 A 1 ATOM 4642 C CA . PHE A 0 589 . -31.564 13.944 32.916 1.00 51.62 589 A 1 ATOM 4643 C C . PHE A 0 589 . -33.065 14.019 33.219 1.00 51.62 589 A 1 ATOM 4644 C CB . PHE A 0 589 . -30.857 15.244 33.323 1.00 51.62 589 A 1 ATOM 4645 O O . PHE A 0 589 . -33.467 13.653 34.321 1.00 51.62 589 A 1 ATOM 4646 C CG . PHE A 0 589 . -29.353 15.095 33.452 1.00 51.62 589 A 1 ATOM 4647 C CD1 . PHE A 0 589 . -28.811 14.394 34.546 1.00 51.62 589 A 1 ATOM 4648 C CD2 . PHE A 0 589 . -28.494 15.657 32.491 1.00 51.62 589 A 1 ATOM 4649 C CE1 . PHE A 0 589 . -27.418 14.247 34.672 1.00 51.62 589 A 1 ATOM 4650 C CE2 . PHE A 0 589 . -27.102 15.504 32.611 1.00 51.62 589 A 1 ATOM 4651 C CZ . PHE A 0 589 . -26.563 14.800 33.703 1.00 51.62 589 A 1 ATOM 4652 N N . THR A 0 590 . -33.887 14.493 32.276 1.00 55.45 590 A 1 ATOM 4653 C CA . THR A 0 590 . -35.304 14.827 32.537 1.00 55.45 590 A 1 ATOM 4654 C C . THR A 0 590 . -36.312 13.789 32.045 1.00 55.45 590 A 1 ATOM 4655 C CB . THR A 0 590 . -35.681 16.189 31.934 1.00 55.45 590 A 1 ATOM 4656 O O . THR A 0 590 . -37.370 13.644 32.652 1.00 55.45 590 A 1 ATOM 4657 C CG2 . THR A 0 590 . -34.918 17.353 32.566 1.00 55.45 590 A 1 ATOM 4658 O OG1 . THR A 0 590 . -35.424 16.219 30.548 1.00 55.45 590 A 1 ATOM 4659 N N . ALA A 0 591 . -36.030 13.094 30.940 1.00 55.14 591 A 1 ATOM 4660 C CA . ALA A 0 591 . -36.950 12.148 30.311 1.00 55.14 591 A 1 ATOM 4661 C C . ALA A 0 591 . -36.212 11.232 29.305 1.00 55.14 591 A 1 ATOM 4662 C CB . ALA A 0 591 . -38.078 12.946 29.633 1.00 55.14 591 A 1 ATOM 4663 O O . ALA A 0 591 . -36.465 11.325 28.098 1.00 55.14 591 A 1 ATOM 4664 N N . PRO A 0 592 . -35.316 10.331 29.758 1.00 55.23 592 A 1 ATOM 4665 C CA . PRO A 0 592 . -34.472 9.520 28.870 1.00 55.23 592 A 1 ATOM 4666 C C . PRO A 0 592 . -35.295 8.653 27.903 1.00 55.23 592 A 1 ATOM 4667 C CB . PRO A 0 592 . -33.604 8.675 29.812 1.00 55.23 592 A 1 ATOM 4668 O O . PRO A 0 592 . -34.912 8.453 26.754 1.00 55.23 592 A 1 ATOM 4669 C CG . PRO A 0 592 . -34.433 8.599 31.096 1.00 55.23 592 A 1 ATOM 4670 C CD . PRO A 0 592 . -35.064 9.986 31.149 1.00 55.23 592 A 1 ATOM 4671 N N . GLU A 0 593 . -36.484 8.223 28.332 1.00 57.58 593 A 1 ATOM 4672 C CA . GLU A 0 593 . -37.453 7.472 27.527 1.00 57.58 593 A 1 ATOM 4673 C C . GLU A 0 593 . -37.949 8.249 26.288 1.00 57.58 593 A 1 ATOM 4674 C CB . GLU A 0 593 . -38.661 7.111 28.413 1.00 57.58 593 A 1 ATOM 4675 O O . GLU A 0 593 . -38.280 7.648 25.266 1.00 57.58 593 A 1 ATOM 4676 C CG . GLU A 0 593 . -38.318 6.532 29.799 1.00 57.58 593 A 1 ATOM 4677 C CD . GLU A 0 593 . -37.437 5.275 29.754 1.00 57.58 593 A 1 ATOM 4678 O OE1 . GLU A 0 593 . -36.649 5.062 30.698 1.00 57.58 593 A 1 ATOM 4679 O OE2 . GLU A 0 593 . -37.588 4.441 28.827 1.00 57.58 593 A 1 ATOM 4680 N N . ARG A 0 594 . -37.990 9.593 26.336 1.00 59.14 594 A 1 ATOM 4681 C CA . ARG A 0 594 . -38.468 10.424 25.213 1.00 59.14 594 A 1 ATOM 4682 C C . ARG A 0 594 . -37.489 10.479 24.046 1.00 59.14 594 A 1 ATOM 4683 C CB . ARG A 0 594 . -38.787 11.858 25.662 1.00 59.14 594 A 1 ATOM 4684 O O . ARG A 0 594 . -37.942 10.675 22.921 1.00 59.14 594 A 1 ATOM 4685 C CG . ARG A 0 594 . -40.065 11.964 26.500 1.00 59.14 594 A 1 ATOM 4686 C CD . ARG A 0 594 . -40.343 13.444 26.797 1.00 59.14 594 A 1 ATOM 4687 N NE . ARG A 0 594 . -41.518 13.627 27.670 1.00 59.14 594 A 1 ATOM 4688 N NH1 . ARG A 0 594 . -41.670 15.913 27.475 1.00 59.14 594 A 1 ATOM 4689 N NH2 . ARG A 0 594 . -43.105 14.821 28.787 1.00 59.14 594 A 1 ATOM 4690 C CZ . ARG A 0 594 . -42.090 14.781 27.970 1.00 59.14 594 A 1 ATOM 4691 N N . ILE A 0 595 . -36.192 10.268 24.287 1.00 59.44 595 A 1 ATOM 4692 C CA . ILE A 0 595 . -35.125 10.346 23.267 1.00 59.44 595 A 1 ATOM 4693 C C . ILE A 0 595 . -35.439 9.432 22.072 1.00 59.44 595 A 1 ATOM 4694 C CB . ILE A 0 595 . -33.758 10.010 23.920 1.00 59.44 595 A 1 ATOM 4695 O O . ILE A 0 595 . -35.155 9.772 20.925 1.00 59.44 595 A 1 ATOM 4696 C CG1 . ILE A 0 595 . -33.465 11.044 25.035 1.00 59.44 595 A 1 ATOM 4697 C CG2 . ILE A 0 595 . -32.614 9.998 22.888 1.00 59.44 595 A 1 ATOM 4698 C CD1 . ILE A 0 595 . -32.178 10.806 25.824 1.00 59.44 595 A 1 ATOM 4699 N N . TRP A 0 596 . -36.110 8.308 22.329 1.00 62.88 596 A 1 ATOM 4700 C CA . TRP A 0 596 . -36.502 7.336 21.312 1.00 62.88 596 A 1 ATOM 4701 C C . TRP A 0 596 . -37.861 7.608 20.658 1.00 62.88 596 A 1 ATOM 4702 C CB . TRP A 0 596 . -36.418 5.952 21.955 1.00 62.88 596 A 1 ATOM 4703 O O . TRP A 0 596 . -38.074 7.192 19.522 1.00 62.88 596 A 1 ATOM 4704 C CG . TRP A 0 596 . -35.111 5.663 22.643 1.00 62.88 596 A 1 ATOM 4705 C CD1 . TRP A 0 596 . -34.990 5.107 23.870 1.00 62.88 596 A 1 ATOM 4706 C CD2 . TRP A 0 596 . -33.739 5.935 22.194 1.00 62.88 596 A 1 ATOM 4707 C CE2 . TRP A 0 596 . -32.838 5.429 23.179 1.00 62.88 596 A 1 ATOM 4708 C CE3 . TRP A 0 596 . -33.153 6.539 21.053 1.00 62.88 596 A 1 ATOM 4709 N NE1 . TRP A 0 596 . -33.654 4.964 24.187 1.00 62.88 596 A 1 ATOM 4710 C CH2 . TRP A 0 596 . -30.905 6.083 21.877 1.00 62.88 596 A 1 ATOM 4711 C CZ2 . TRP A 0 596 . -31.446 5.473 23.021 1.00 62.88 596 A 1 ATOM 4712 C CZ3 . TRP A 0 596 . -31.757 6.618 20.898 1.00 62.88 596 A 1 ATOM 4713 N N . ASN A 0 597 . -38.748 8.357 21.318 1.00 51.83 597 A 1 ATOM 4714 C CA . ASN A 0 597 . -40.087 8.666 20.805 1.00 51.83 597 A 1 ATOM 4715 C C . ASN A 0 597 . -40.093 9.871 19.845 1.00 51.83 597 A 1 ATOM 4716 C CB . ASN A 0 597 . -41.044 8.855 21.996 1.00 51.83 597 A 1 ATOM 4717 O O . ASN A 0 597 . -40.985 9.973 19.000 1.00 51.83 597 A 1 ATOM 4718 C CG . ASN A 0 597 . -41.283 7.574 22.784 1.00 51.83 597 A 1 ATOM 4719 N ND2 . ASN A 0 597 . -41.946 7.660 23.913 1.00 51.83 597 A 1 ATOM 4720 O OD1 . ASN A 0 597 . -40.901 6.482 22.406 1.00 51.83 597 A 1 ATOM 4721 N N . CYS A 0 598 . -39.082 10.747 19.914 1.00 38.70 598 A 1 ATOM 4722 C CA . CYS A 0 598 . -38.952 11.935 19.057 1.00 38.70 598 A 1 ATOM 4723 C C . CYS A 0 598 . -38.858 11.637 17.545 1.00 38.70 598 A 1 ATOM 4724 C CB . CYS A 0 598 . -37.732 12.747 19.520 1.00 38.70 598 A 1 ATOM 4725 O O . CYS A 0 598 . -39.092 12.534 16.742 1.00 38.70 598 A 1 ATOM 4726 S SG . CYS A 0 598 . -38.046 13.456 21.163 1.00 38.70 598 A 1 ATOM 4727 N N . SER A 0 599 . -38.569 10.394 17.141 1.00 36.32 599 A 1 ATOM 4728 C CA . SER A 0 599 . -38.460 10.002 15.722 1.00 36.32 599 A 1 ATOM 4729 C C . SER A 0 599 . -39.812 9.726 15.035 1.00 36.32 599 A 1 ATOM 4730 C CB . SER A 0 599 . -37.537 8.786 15.574 1.00 36.32 599 A 1 ATOM 4731 O O . SER A 0 599 . -39.840 9.389 13.855 1.00 36.32 599 A 1 ATOM 4732 O OG . SER A 0 599 . -36.271 9.043 16.157 1.00 36.32 599 A 1 ATOM 4733 N N . SER A 0 600 . -40.932 9.834 15.760 1.00 31.60 600 A 1 ATOM 4734 C CA . SER A 0 600 . -42.250 9.349 15.303 1.00 31.60 600 A 1 ATOM 4735 C C . SER A 0 600 . -43.104 10.399 14.580 1.00 31.60 600 A 1 ATOM 4736 C CB . SER A 0 600 . -43.063 8.817 16.494 1.00 31.60 600 A 1 ATOM 4737 O O . SER A 0 600 . -43.991 10.052 13.804 1.00 31.60 600 A 1 ATOM 4738 O OG . SER A 0 600 . -42.259 8.087 17.406 1.00 31.60 600 A 1 ATOM 4739 N N . ASN A 0 601 . -42.873 11.689 14.845 1.00 28.76 601 A 1 ATOM 4740 C CA . ASN A 0 601 . -43.853 12.741 14.561 1.00 28.76 601 A 1 ATOM 4741 C C . ASN A 0 601 . -43.506 13.563 13.314 1.00 28.76 601 A 1 ATOM 4742 C CB . ASN A 0 601 . -44.079 13.597 15.822 1.00 28.76 601 A 1 ATOM 4743 O O . ASN A 0 601 . -43.111 14.723 13.407 1.00 28.76 601 A 1 ATOM 4744 C CG . ASN A 0 601 . -44.904 12.896 16.889 1.00 28.76 601 A 1 ATOM 4745 N ND2 . ASN A 0 601 . -45.220 13.580 17.961 1.00 28.76 601 A 1 ATOM 4746 O OD1 . ASN A 0 601 . -45.289 11.745 16.787 1.00 28.76 601 A 1 ATOM 4747 N N . SER A 0 602 . -43.753 12.984 12.137 1.00 30.18 602 A 1 ATOM 4748 C CA . SER A 0 602 . -43.990 13.770 10.920 1.00 30.18 602 A 1 ATOM 4749 C C . SER A 0 602 . -45.447 13.607 10.466 1.00 30.18 602 A 1 ATOM 4750 C CB . SER A 0 602 . -42.950 13.484 9.828 1.00 30.18 602 A 1 ATOM 4751 O O . SER A 0 602 . -45.932 12.501 10.252 1.00 30.18 602 A 1 ATOM 4752 O OG . SER A 0 602 . -42.902 12.128 9.445 1.00 30.18 602 A 1 ATOM 4753 N N . SER A 0 603 . -46.159 14.735 10.370 1.00 28.37 603 A 1 ATOM 4754 C CA . SER A 0 603 . -47.515 14.875 9.807 1.00 28.37 603 A 1 ATOM 4755 C C . SER A 0 603 . -48.619 13.908 10.286 1.00 28.37 603 A 1 ATOM 4756 C CB . SER A 0 603 . -47.449 14.923 8.270 1.00 28.37 603 A 1 ATOM 4757 O O . SER A 0 603 . -49.073 13.057 9.529 1.00 28.37 603 A 1 ATOM 4758 O OG . SER A 0 603 . -46.785 13.801 7.727 1.00 28.37 603 A 1 ATOM 4759 N N . SER A 0 604 . -49.196 14.158 11.468 1.00 31.15 604 A 1 ATOM 4760 C CA . SER A 0 604 . -50.668 14.260 11.602 1.00 31.15 604 A 1 ATOM 4761 C C . SER A 0 604 . -51.075 14.960 12.907 1.00 31.15 604 A 1 ATOM 4762 C CB . SER A 0 604 . -51.400 12.912 11.494 1.00 31.15 604 A 1 ATOM 4763 O O . SER A 0 604 . -50.387 14.865 13.919 1.00 31.15 604 A 1 ATOM 4764 O OG . SER A 0 604 . -50.990 12.010 12.494 1.00 31.15 604 A 1 ATOM 4765 N N . SER A 0 605 . -52.192 15.688 12.877 1.00 28.50 605 A 1 ATOM 4766 C CA . SER A 0 605 . -52.807 16.332 14.043 1.00 28.50 605 A 1 ATOM 4767 C C . SER A 0 605 . -54.004 15.511 14.537 1.00 28.50 605 A 1 ATOM 4768 C CB . SER A 0 605 . -53.264 17.746 13.654 1.00 28.50 605 A 1 ATOM 4769 O O . SER A 0 605 . -54.977 15.378 13.794 1.00 28.50 605 A 1 ATOM 4770 O OG . SER A 0 605 . -54.101 17.695 12.510 1.00 28.50 605 A 1 ATOM 4771 N N . GLY A 0 606 . -53.975 15.008 15.776 1.00 28.15 606 A 1 ATOM 4772 C CA . GLY A 0 606 . -55.121 14.311 16.377 1.00 28.15 606 A 1 ATOM 4773 C C . GLY A 0 606 . -54.872 13.754 17.787 1.00 28.15 606 A 1 ATOM 4774 O O . GLY A 0 606 . -53.865 13.099 18.019 1.00 28.15 606 A 1 ATOM 4775 N N . ASP A 0 607 . -55.806 14.047 18.695 1.00 29.94 607 A 1 ATOM 4776 C CA . ASP A 0 607 . -56.047 13.511 20.052 1.00 29.94 607 A 1 ATOM 4777 C C . ASP A 0 607 . -54.914 12.823 20.861 1.00 29.94 607 A 1 ATOM 4778 C CB . ASP A 0 607 . -57.271 12.584 20.007 1.00 29.94 607 A 1 ATOM 4779 O O . ASP A 0 607 . -54.577 11.659 20.616 1.00 29.94 607 A 1 ATOM 4780 C CG . ASP A 0 607 . -58.557 13.400 19.913 1.00 29.94 607 A 1 ATOM 4781 O OD1 . ASP A 0 607 . -58.756 14.234 20.825 1.00 29.94 607 A 1 ATOM 4782 O OD2 . ASP A 0 607 . -59.299 13.206 18.928 1.00 29.94 607 A 1 ATOM 4783 N N . PRO A 0 608 . -54.450 13.431 21.977 1.00 28.80 608 A 1 ATOM 4784 C CA . PRO A 0 608 . -53.525 12.808 22.927 1.00 28.80 608 A 1 ATOM 4785 C C . PRO A 0 608 . -54.245 11.861 23.915 1.00 28.80 608 A 1 ATOM 4786 C CB . PRO A 0 608 . -52.828 13.996 23.603 1.00 28.80 608 A 1 ATOM 4787 O O . PRO A 0 608 . -54.149 12.033 25.126 1.00 28.80 608 A 1 ATOM 4788 C CG . PRO A 0 608 . -53.960 15.017 23.711 1.00 28.80 608 A 1 ATOM 4789 C CD . PRO A 0 608 . -54.742 14.794 22.415 1.00 28.80 608 A 1 ATOM 4790 N N . ASN A 0 609 . -54.998 10.872 23.415 1.00 31.25 609 A 1 ATOM 4791 C CA . ASN A 0 609 . -55.810 9.962 24.248 1.00 31.25 609 A 1 ATOM 4792 C C . ASN A 0 609 . -55.889 8.510 23.719 1.00 31.25 609 A 1 ATOM 4793 C CB . ASN A 0 609 . -57.190 10.616 24.511 1.00 31.25 609 A 1 ATOM 4794 O O . ASN A 0 609 . -56.900 7.829 23.889 1.00 31.25 609 A 1 ATOM 4795 C CG . ASN A 0 609 . -57.251 11.317 25.859 1.00 31.25 609 A 1 ATOM 4796 N ND2 . ASN A 0 609 . -57.850 12.483 25.922 1.00 31.25 609 A 1 ATOM 4797 O OD1 . ASN A 0 609 . -56.808 10.816 26.878 1.00 31.25 609 A 1 ATOM 4798 N N . LYS A 0 610 . -54.832 8.006 23.061 1.00 31.49 610 A 1 ATOM 4799 C CA . LYS A 0 610 . -54.835 6.648 22.474 1.00 31.49 610 A 1 ATOM 4800 C C . LYS A 0 610 . -53.568 5.820 22.738 1.00 31.49 610 A 1 ATOM 4801 C CB . LYS A 0 610 . -55.277 6.725 20.999 1.00 31.49 610 A 1 ATOM 4802 O O . LYS A 0 610 . -52.925 5.318 21.821 1.00 31.49 610 A 1 ATOM 4803 C CG . LYS A 0 610 . -56.251 5.577 20.695 1.00 31.49 610 A 1 ATOM 4804 C CD . LYS A 0 610 . -56.762 5.644 19.255 1.00 31.49 610 A 1 ATOM 4805 C CE . LYS A 0 610 . -57.857 4.591 19.061 1.00 31.49 610 A 1 ATOM 4806 N NZ . LYS A 0 610 . -58.341 4.576 17.660 1.00 31.49 610 A 1 ATOM 4807 N N . LEU A 0 611 . -53.237 5.644 24.016 1.00 27.00 611 A 1 ATOM 4808 C CA . LEU A 0 611 . -52.222 4.687 24.471 1.00 27.00 611 A 1 ATOM 4809 C C . LEU A 0 611 . -52.801 3.262 24.546 1.00 27.00 611 A 1 ATOM 4810 C CB . LEU A 0 611 . -51.697 5.123 25.859 1.00 27.00 611 A 1 ATOM 4811 O O . LEU A 0 611 . -53.376 2.905 25.570 1.00 27.00 611 A 1 ATOM 4812 C CG . LEU A 0 611 . -50.722 6.311 25.859 1.00 27.00 611 A 1 ATOM 4813 C CD1 . LEU A 0 611 . -50.501 6.796 27.292 1.00 27.00 611 A 1 ATOM 4814 C CD2 . LEU A 0 611 . -49.360 5.921 25.278 1.00 27.00 611 A 1 ATOM 4815 N N . LEU A 0 612 . -52.614 2.435 23.506 1.00 29.60 612 A 1 ATOM 4816 C CA . LEU A 0 612 . -52.551 0.974 23.688 1.00 29.60 612 A 1 ATOM 4817 C C . LEU A 0 612 . -51.867 0.218 22.528 1.00 29.60 612 A 1 ATOM 4818 C CB . LEU A 0 612 . -53.949 0.364 23.964 1.00 29.60 612 A 1 ATOM 4819 O O . LEU A 0 612 . -52.290 0.299 21.381 1.00 29.60 612 A 1 ATOM 4820 C CG . LEU A 0 612 . -53.893 -0.792 24.986 1.00 29.60 612 A 1 ATOM 4821 C CD1 . LEU A 0 612 . -53.621 -0.309 26.414 1.00 29.60 612 A 1 ATOM 4822 C CD2 . LEU A 0 612 . -55.221 -1.547 25.000 1.00 29.60 612 A 1 ATOM 4823 N N . SER A 0 613 . -50.847 -0.569 22.891 1.00 28.22 613 A 1 ATOM 4824 C CA . SER A 0 613 . -50.366 -1.821 22.270 1.00 28.22 613 A 1 ATOM 4825 C C . SER A 0 613 . -50.368 -2.008 20.736 1.00 28.22 613 A 1 ATOM 4826 C CB . SER A 0 613 . -51.132 -2.998 22.889 1.00 28.22 613 A 1 ATOM 4827 O O . SER A 0 613 . -51.407 -2.201 20.105 1.00 28.22 613 A 1 ATOM 4828 O OG . SER A 0 613 . -52.503 -2.932 22.552 1.00 28.22 613 A 1 ATOM 4829 N N . THR A 0 614 . -49.181 -2.241 20.166 1.00 29.00 614 A 1 ATOM 4830 C CA . THR A 0 614 . -48.996 -3.132 18.998 1.00 29.00 614 A 1 ATOM 4831 C C . THR A 0 614 . -47.649 -3.862 19.149 1.00 29.00 614 A 1 ATOM 4832 C CB . THR A 0 614 . -49.100 -2.377 17.658 1.00 29.00 614 A 1 ATOM 4833 O O . THR A 0 614 . -46.612 -3.371 18.728 1.00 29.00 614 A 1 ATOM 4834 C CG2 . THR A 0 614 . -49.285 -3.349 16.492 1.00 29.00 614 A 1 ATOM 4835 O OG1 . THR A 0 614 . -50.232 -1.537 17.633 1.00 29.00 614 A 1 ATOM 4836 N N . MET A 0 615 . -47.578 -4.873 20.020 1.00 30.97 615 A 1 ATOM 4837 C CA . MET A 0 615 . -47.829 -6.297 19.715 1.00 30.97 615 A 1 ATOM 4838 C C . MET A 0 615 . -46.658 -7.006 19.014 1.00 30.97 615 A 1 ATOM 4839 C CB . MET A 0 615 . -49.178 -6.562 19.016 1.00 30.97 615 A 1 ATOM 4840 O O . MET A 0 615 . -46.577 -7.073 17.790 1.00 30.97 615 A 1 ATOM 4841 C CG . MET A 0 615 . -50.347 -6.432 19.997 1.00 30.97 615 A 1 ATOM 4842 S SD . MET A 0 615 . -50.417 -7.791 21.197 1.00 30.97 615 A 1 ATOM 4843 C CE . MET A 0 615 . -51.186 -6.944 22.602 1.00 30.97 615 A 1 ATOM 4844 N N . THR A 0 616 . -45.788 -7.615 19.824 1.00 33.81 616 A 1 ATOM 4845 C CA . THR A 0 616 . -44.881 -8.698 19.418 1.00 33.81 616 A 1 ATOM 4846 C C . THR A 0 616 . -45.667 -9.983 19.128 1.00 33.81 616 A 1 ATOM 4847 C CB . THR A 0 616 . -43.827 -8.974 20.511 1.00 33.81 616 A 1 ATOM 4848 O O . THR A 0 616 . -46.627 -10.314 19.821 1.00 33.81 616 A 1 ATOM 4849 C CG2 . THR A 0 616 . -42.569 -8.136 20.300 1.00 33.81 616 A 1 ATOM 4850 O OG1 . THR A 0 616 . -44.316 -8.647 21.795 1.00 33.81 616 A 1 ATOM 4851 N N . GLY A 0 617 . -45.272 -10.729 18.092 1.00 30.33 617 A 1 ATOM 4852 C CA . GLY A 0 617 . -45.984 -11.937 17.661 1.00 30.33 617 A 1 ATOM 4853 C C . GLY A 0 617 . -45.596 -13.204 18.435 1.00 30.33 617 A 1 ATOM 4854 O O . GLY A 0 617 . -44.416 -13.514 18.567 1.00 30.33 617 A 1 ATOM 4855 N N . GLY A 0 618 . -46.590 -13.986 18.871 1.00 29.49 618 A 1 ATOM 4856 C CA . GLY A 0 618 . -46.388 -15.301 19.497 1.00 29.49 618 A 1 ATOM 4857 C C . GLY A 0 618 . -47.710 -16.007 19.815 1.00 29.49 618 A 1 ATOM 4858 O O . GLY A 0 618 . -48.350 -15.718 20.819 1.00 29.49 618 A 1 ATOM 4859 N N . CYS A 0 619 . -48.161 -16.919 18.950 1.00 25.33 619 A 1 ATOM 4860 C CA . CYS A 0 619 . -49.502 -17.513 19.051 1.00 25.33 619 A 1 ATOM 4861 C C . CYS A 0 619 . -49.598 -18.721 19.999 1.00 25.33 619 A 1 ATOM 4862 C CB . CYS A 0 619 . -49.960 -17.970 17.656 1.00 25.33 619 A 1 ATOM 4863 O O . CYS A 0 619 . -48.829 -19.673 19.860 1.00 25.33 619 A 1 ATOM 4864 S SG . CYS A 0 619 . -50.369 -16.563 16.591 1.00 25.33 619 A 1 ATOM 4865 N N . LYS A 0 620 . -50.693 -18.791 20.772 1.00 33.06 620 A 1 ATOM 4866 C CA . LYS A 0 620 . -51.559 -19.988 20.865 1.00 33.06 620 A 1 ATOM 4867 C C . LYS A 0 620 . -52.962 -19.622 21.370 1.00 33.06 620 A 1 ATOM 4868 C CB . LYS A 0 620 . -50.896 -21.107 21.698 1.00 33.06 620 A 1 ATOM 4869 O O . LYS A 0 620 . -53.130 -18.656 22.103 1.00 33.06 620 A 1 ATOM 4870 C CG . LYS A 0 620 . -50.444 -22.255 20.772 1.00 33.06 620 A 1 ATOM 4871 C CD . LYS A 0 620 . -49.338 -23.117 21.389 1.00 33.06 620 A 1 ATOM 4872 C CE . LYS A 0 620 . -48.812 -24.100 20.334 1.00 33.06 620 A 1 ATOM 4873 N NZ . LYS A 0 620 . -47.670 -24.896 20.847 1.00 33.06 620 A 1 ATOM 4874 N N . ARG A 0 621 . -53.976 -20.361 20.906 1.00 28.37 621 A 1 ATOM 4875 C CA . ARG A 0 621 . -55.411 -20.097 21.133 1.00 28.37 621 A 1 ATOM 4876 C C . ARG A 0 621 . -55.970 -21.055 22.185 1.00 28.37 621 A 1 ATOM 4877 C CB . ARG A 0 621 . -56.225 -20.335 19.840 1.00 28.37 621 A 1 ATOM 4878 O O . ARG A 0 621 . -55.576 -22.213 22.165 1.00 28.37 621 A 1 ATOM 4879 C CG . ARG A 0 621 . -55.716 -19.678 18.547 1.00 28.37 621 A 1 ATOM 4880 C CD . ARG A 0 621 . -56.546 -20.193 17.356 1.00 28.37 621 A 1 ATOM 4881 N NE . ARG A 0 621 . -55.964 -19.795 16.057 1.00 28.37 621 A 1 ATOM 4882 N NH1 . ARG A 0 621 . -56.759 -21.542 14.776 1.00 28.37 621 A 1 ATOM 4883 N NH2 . ARG A 0 621 . -55.476 -19.983 13.838 1.00 28.37 621 A 1 ATOM 4884 C CZ . ARG A 0 621 . -56.070 -20.440 14.904 1.00 28.37 621 A 1 ATOM 4885 N N . HIS A 0 622 . -56.986 -20.629 22.933 1.00 35.11 622 A 1 ATOM 4886 C CA . HIS A 0 622 . -58.182 -21.435 23.232 1.00 35.11 622 A 1 ATOM 4887 C C . HIS A 0 622 . -59.401 -20.500 23.379 1.00 35.11 622 A 1 ATOM 4888 C CB . HIS A 0 622 . -57.967 -22.403 24.411 1.00 35.11 622 A 1 ATOM 4889 O O . HIS A 0 622 . -59.240 -19.281 23.380 1.00 35.11 622 A 1 ATOM 4890 C CG . HIS A 0 622 . -57.512 -23.768 23.937 1.00 35.11 622 A 1 ATOM 4891 C CD2 . HIS A 0 622 . -56.264 -24.316 24.082 1.00 35.11 622 A 1 ATOM 4892 N ND1 . HIS A 0 622 . -58.251 -24.659 23.185 1.00 35.11 622 A 1 ATOM 4893 C CE1 . HIS A 0 622 . -57.464 -25.706 22.883 1.00 35.11 622 A 1 ATOM 4894 N NE2 . HIS A 0 622 . -56.241 -25.541 23.405 1.00 35.11 622 A 1 ATOM 4895 N N . SER A 0 623 . -60.617 -21.051 23.336 1.00 35.75 623 A 1 ATOM 4896 C CA . SER A 0 623 . -61.798 -20.371 22.774 1.00 35.75 623 A 1 ATOM 4897 C C . SER A 0 623 . -62.955 -20.104 23.749 1.00 35.75 623 A 1 ATOM 4898 C CB . SER A 0 623 . -62.296 -21.181 21.570 1.00 35.75 623 A 1 ATOM 4899 O O . SER A 0 623 . -63.111 -20.776 24.762 1.00 35.75 623 A 1 ATOM 4900 O OG . SER A 0 623 . -62.407 -22.554 21.900 1.00 35.75 623 A 1 ATOM 4901 N N . HIS A 0 624 . -63.787 -19.129 23.368 1.00 31.06 624 A 1 ATOM 4902 C CA . HIS A 0 624 . -64.967 -18.597 24.063 1.00 31.06 624 A 1 ATOM 4903 C C . HIS A 0 624 . -66.011 -19.626 24.536 1.00 31.06 624 A 1 ATOM 4904 C CB . HIS A 0 624 . -65.722 -17.662 23.090 1.00 31.06 624 A 1 ATOM 4905 O O . HIS A 0 624 . -66.239 -20.643 23.886 1.00 31.06 624 A 1 ATOM 4906 C CG . HIS A 0 624 . -64.866 -16.784 22.213 1.00 31.06 624 A 1 ATOM 4907 C CD2 . HIS A 0 624 . -64.363 -17.115 20.982 1.00 31.06 624 A 1 ATOM 4908 N ND1 . HIS A 0 624 . -64.474 -15.493 22.478 1.00 31.06 624 A 1 ATOM 4909 C CE1 . HIS A 0 624 . -63.734 -15.065 21.440 1.00 31.06 624 A 1 ATOM 4910 N NE2 . HIS A 0 624 . -63.623 -16.029 20.514 1.00 31.06 624 A 1 ATOM 4911 N N . THR A 0 625 . -66.801 -19.232 25.540 1.00 33.43 625 A 1 ATOM 4912 C CA . THR A 0 625 . -68.278 -19.348 25.545 1.00 33.43 625 A 1 ATOM 4913 C C . THR A 0 625 . -68.850 -18.144 26.326 1.00 33.43 625 A 1 ATOM 4914 C CB . THR A 0 625 . -68.765 -20.703 26.090 1.00 33.43 625 A 1 ATOM 4915 O O . THR A 0 625 . -68.112 -17.506 27.075 1.00 33.43 625 A 1 ATOM 4916 C CG2 . THR A 0 625 . -70.286 -20.873 26.050 1.00 33.43 625 A 1 ATOM 4917 O OG1 . THR A 0 625 . -68.282 -21.744 25.274 1.00 33.43 625 A 1 ATOM 4918 N N . LEU A 0 626 . -70.113 -17.766 26.092 1.00 30.38 626 A 1 ATOM 4919 C CA . LEU A 0 626 . -70.697 -16.464 26.458 1.00 30.38 626 A 1 ATOM 4920 C C . LEU A 0 626 . -72.094 -16.626 27.094 1.00 30.38 626 A 1 ATOM 4921 C CB . LEU A 0 626 . -70.821 -15.660 25.143 1.00 30.38 626 A 1 ATOM 4922 O O . LEU A 0 626 . -72.897 -17.379 26.549 1.00 30.38 626 A 1 ATOM 4923 C CG . LEU A 0 626 . -71.154 -14.166 25.322 1.00 30.38 626 A 1 ATOM 4924 C CD1 . LEU A 0 626 . -69.868 -13.342 25.391 1.00 30.38 626 A 1 ATOM 4925 C CD2 . LEU A 0 626 . -71.992 -13.649 24.153 1.00 30.38 626 A 1 ATOM 4926 N N . SER A 0 627 . -72.418 -15.872 28.156 1.00 34.46 627 A 1 ATOM 4927 C CA . SER A 0 627 . -73.814 -15.625 28.588 1.00 34.46 627 A 1 ATOM 4928 C C . SER A 0 627 . -73.947 -14.504 29.638 1.00 34.46 627 A 1 ATOM 4929 C CB . SER A 0 627 . -74.456 -16.897 29.172 1.00 34.46 627 A 1 ATOM 4930 O O . SER A 0 627 . -73.429 -14.637 30.746 1.00 34.46 627 A 1 ATOM 4931 O OG . SER A 0 627 . -73.696 -17.407 30.250 1.00 34.46 627 A 1 ATOM 4932 N N . THR A 0 628 . -74.703 -13.448 29.321 1.00 33.25 628 A 1 ATOM 4933 C CA . THR A 0 628 . -75.333 -12.502 30.275 1.00 33.25 628 A 1 ATOM 4934 C C . THR A 0 628 . -76.848 -12.774 30.354 1.00 33.25 628 A 1 ATOM 4935 C CB . THR A 0 628 . -75.053 -11.039 29.883 1.00 33.25 628 A 1 ATOM 4936 O O . THR A 0 628 . -77.346 -13.610 29.592 1.00 33.25 628 A 1 ATOM 4937 C CG2 . THR A 0 628 . -73.601 -10.642 30.135 1.00 33.25 628 A 1 ATOM 4938 O OG1 . THR A 0 628 . -75.311 -10.839 28.511 1.00 33.25 628 A 1 ATOM 4939 N N . PRO A 0 629 . -77.590 -12.156 31.297 1.00 39.73 629 A 1 ATOM 4940 C CA . PRO A 0 629 . -78.398 -10.983 30.909 1.00 39.73 629 A 1 ATOM 4941 C C . PRO A 0 629 . -78.535 -9.887 32.000 1.00 39.73 629 A 1 ATOM 4942 C CB . PRO A 0 629 . -79.767 -11.581 30.570 1.00 39.73 629 A 1 ATOM 4943 O O . PRO A 0 629 . -78.095 -10.052 33.134 1.00 39.73 629 A 1 ATOM 4944 C CG . PRO A 0 629 . -79.931 -12.679 31.619 1.00 39.73 629 A 1 ATOM 4945 C CD . PRO A 0 629 . -78.503 -12.994 32.077 1.00 39.73 629 A 1 ATOM 4946 N N . GLU A 0 630 . -79.163 -8.761 31.641 1.00 31.63 630 A 1 ATOM 4947 C CA . GLU A 0 630 . -79.432 -7.581 32.493 1.00 31.63 630 A 1 ATOM 4948 C C . GLU A 0 630 . -80.889 -7.536 33.015 1.00 31.63 630 A 1 ATOM 4949 C CB . GLU A 0 630 . -79.226 -6.302 31.658 1.00 31.63 630 A 1 ATOM 4950 O O . GLU A 0 630 . -81.733 -8.234 32.459 1.00 31.63 630 A 1 ATOM 4951 C CG . GLU A 0 630 . -77.881 -6.175 30.930 1.00 31.63 630 A 1 ATOM 4952 C CD . GLU A 0 630 . -77.861 -4.888 30.093 1.00 31.63 630 A 1 ATOM 4953 O OE1 . GLU A 0 630 . -77.059 -3.990 30.431 1.00 31.63 630 A 1 ATOM 4954 O OE2 . GLU A 0 630 . -78.668 -4.809 29.140 1.00 31.63 630 A 1 ATOM 4955 N N . HIS A 0 631 . -81.204 -6.662 33.998 1.00 38.65 631 A 1 ATOM 4956 C CA . HIS A 0 631 . -82.428 -5.815 33.993 1.00 38.65 631 A 1 ATOM 4957 C C . HIS A 0 631 . -82.525 -4.758 35.143 1.00 38.65 631 A 1 ATOM 4958 C CB . HIS A 0 631 . -83.732 -6.651 33.945 1.00 38.65 631 A 1 ATOM 4959 O O . HIS A 0 631 . -82.732 -5.092 36.302 1.00 38.65 631 A 1 ATOM 4960 C CG . HIS A 0 631 . -84.359 -6.688 32.564 1.00 38.65 631 A 1 ATOM 4961 C CD2 . HIS A 0 631 . -84.581 -7.788 31.777 1.00 38.65 631 A 1 ATOM 4962 N ND1 . HIS A 0 631 . -84.788 -5.594 31.847 1.00 38.65 631 A 1 ATOM 4963 C CE1 . HIS A 0 631 . -85.245 -6.023 30.659 1.00 38.65 631 A 1 ATOM 4964 N NE2 . HIS A 0 631 . -85.156 -7.358 30.574 1.00 38.65 631 A 1 ATOM 4965 N N . THR A 0 632 . -82.470 -3.467 34.769 1.00 35.41 632 A 1 ATOM 4966 C CA . THR A 0 632 . -83.420 -2.370 35.131 1.00 35.41 632 A 1 ATOM 4967 C C . THR A 0 632 . -83.703 -1.935 36.608 1.00 35.41 632 A 1 ATOM 4968 C CB . THR A 0 632 . -84.742 -2.653 34.377 1.00 35.41 632 A 1 ATOM 4969 O O . THR A 0 632 . -84.632 -2.447 37.214 1.00 35.41 632 A 1 ATOM 4970 C CG2 . THR A 0 632 . -85.734 -1.493 34.319 1.00 35.41 632 A 1 ATOM 4971 O OG1 . THR A 0 632 . -84.468 -2.932 33.013 1.00 35.41 632 A 1 ATOM 4972 N N . MET A 0 633 . -83.020 -0.858 37.081 1.00 36.90 633 A 1 ATOM 4973 C CA . MET A 0 633 . -83.530 0.506 37.498 1.00 36.90 633 A 1 ATOM 4974 C C . MET A 0 633 . -84.719 0.708 38.512 1.00 36.90 633 A 1 ATOM 4975 C CB . MET A 0 633 . -83.886 1.221 36.176 1.00 36.90 633 A 1 ATOM 4976 O O . MET A 0 633 . -85.552 -0.182 38.627 1.00 36.90 633 A 1 ATOM 4977 C CG . MET A 0 633 . -82.712 1.514 35.237 1.00 36.90 633 A 1 ATOM 4978 S SD . MET A 0 633 . -81.541 2.738 35.877 1.00 36.90 633 A 1 ATOM 4979 C CE . MET A 0 633 . -80.714 3.203 34.333 1.00 36.90 633 A 1 ATOM 4980 N N . PRO A 0 634 . -85.012 1.934 39.062 1.00 44.73 634 A 1 ATOM 4981 C CA . PRO A 0 634 . -84.194 3.077 39.577 1.00 44.73 634 A 1 ATOM 4982 C C . PRO A 0 634 . -84.774 3.779 40.879 1.00 44.73 634 A 1 ATOM 4983 C CB . PRO A 0 634 . -84.271 4.065 38.403 1.00 44.73 634 A 1 ATOM 4984 O O . PRO A 0 634 . -85.638 3.210 41.537 1.00 44.73 634 A 1 ATOM 4985 C CG . PRO A 0 634 . -85.711 3.896 37.891 1.00 44.73 634 A 1 ATOM 4986 C CD . PRO A 0 634 . -86.202 2.582 38.517 1.00 44.73 634 A 1 ATOM 4987 N N . LEU A 0 635 . -84.386 5.057 41.161 1.00 35.72 635 A 1 ATOM 4988 C CA . LEU A 0 635 . -84.947 6.078 42.124 1.00 35.72 635 A 1 ATOM 4989 C C . LEU A 0 635 . -84.427 6.007 43.600 1.00 35.72 635 A 1 ATOM 4990 C CB . LEU A 0 635 . -86.497 6.104 42.035 1.00 35.72 635 A 1 ATOM 4991 O O . LEU A 0 635 . -84.130 4.918 44.069 1.00 35.72 635 A 1 ATOM 4992 C CG . LEU A 0 635 . -87.095 6.345 40.631 1.00 35.72 635 A 1 ATOM 4993 C CD1 . LEU A 0 635 . -88.399 5.570 40.446 1.00 35.72 635 A 1 ATOM 4994 C CD2 . LEU A 0 635 . -87.385 7.819 40.345 1.00 35.72 635 A 1 ATOM 4995 N N . THR A 0 636 . -84.250 7.079 44.415 1.00 36.76 636 A 1 ATOM 4996 C CA . THR A 0 636 . -84.461 8.561 44.296 1.00 36.76 636 A 1 ATOM 4997 C C . THR A 0 636 . -83.659 9.371 45.358 1.00 36.76 636 A 1 ATOM 4998 C CB . THR A 0 636 . -85.931 8.980 44.586 1.00 36.76 636 A 1 ATOM 4999 O O . THR A 0 636 . -83.550 8.875 46.470 1.00 36.76 636 A 1 ATOM 5000 C CG2 . THR A 0 636 . -86.530 9.736 43.406 1.00 36.76 636 A 1 ATOM 5001 O OG1 . THR A 0 636 . -86.784 7.908 44.899 1.00 36.76 636 A 1 ATOM 5002 N N . THR A 0 637 . -83.269 10.642 45.072 1.00 35.42 637 A 1 ATOM 5003 C CA . THR A 0 637 . -82.967 11.801 46.006 1.00 35.42 637 A 1 ATOM 5004 C C . THR A 0 637 . -81.948 11.634 47.167 1.00 35.42 637 A 1 ATOM 5005 C CB . THR A 0 637 . -84.275 12.337 46.627 1.00 35.42 637 A 1 ATOM 5006 O O . THR A 0 637 . -81.949 10.608 47.822 1.00 35.42 637 A 1 ATOM 5007 C CG2 . THR A 0 637 . -85.180 13.021 45.601 1.00 35.42 637 A 1 ATOM 5008 O OG1 . THR A 0 637 . -85.028 11.302 47.211 1.00 35.42 637 A 1 ATOM 5009 N N . ALA A 0 638 . -81.117 12.592 47.627 1.00 37.45 638 A 1 ATOM 5010 C CA . ALA A 0 638 . -80.634 13.954 47.262 1.00 37.45 638 A 1 ATOM 5011 C C . ALA A 0 638 . -79.339 14.217 48.129 1.00 37.45 638 A 1 ATOM 5012 C CB . ALA A 0 638 . -81.757 14.965 47.531 1.00 37.45 638 A 1 ATOM 5013 O O . ALA A 0 638 . -78.843 13.252 48.701 1.00 37.45 638 A 1 ATOM 5014 N N . SER A 0 639 . -78.685 15.379 48.348 1.00 38.30 639 A 1 ATOM 5015 C CA . SER A 0 639 . -78.828 16.818 48.004 1.00 38.30 639 A 1 ATOM 5016 C C . SER A 0 639 . -77.441 17.542 48.168 1.00 38.30 639 A 1 ATOM 5017 C CB . SER A 0 639 . -79.826 17.473 48.975 1.00 38.30 639 A 1 ATOM 5018 O O . SER A 0 639 . -76.544 16.908 48.724 1.00 38.30 639 A 1 ATOM 5019 O OG . SER A 0 639 . -80.628 18.410 48.287 1.00 38.30 639 A 1 ATOM 5020 N N . PRO A 0 640 . -77.205 18.808 47.719 1.00 40.75 640 A 1 ATOM 5021 C CA . PRO A 0 640 . -75.839 19.358 47.516 1.00 40.75 640 A 1 ATOM 5022 C C . PRO A 0 640 . -75.462 20.618 48.392 1.00 40.75 640 A 1 ATOM 5023 C CB . PRO A 0 640 . -75.835 19.473 45.989 1.00 40.75 640 A 1 ATOM 5024 O O . PRO A 0 640 . -75.868 20.634 49.552 1.00 40.75 640 A 1 ATOM 5025 C CG . PRO A 0 640 . -77.226 20.033 45.667 1.00 40.75 640 A 1 ATOM 5026 C CD . PRO A 0 640 . -78.093 19.556 46.836 1.00 40.75 640 A 1 ATOM 5027 N N . PRO A 0 641 . -74.604 21.603 47.991 1.00 48.38 641 A 1 ATOM 5028 C CA . PRO A 0 641 . -73.220 21.748 48.509 1.00 48.38 641 A 1 ATOM 5029 C C . PRO A 0 641 . -72.827 23.168 49.032 1.00 48.38 641 A 1 ATOM 5030 C CB . PRO A 0 641 . -72.411 21.447 47.240 1.00 48.38 641 A 1 ATOM 5031 O O . PRO A 0 641 . -73.653 24.074 48.983 1.00 48.38 641 A 1 ATOM 5032 C CG . PRO A 0 641 . -73.190 22.197 46.149 1.00 48.38 641 A 1 ATOM 5033 C CD . PRO A 0 641 . -74.605 22.333 46.724 1.00 48.38 641 A 1 ATOM 5034 N N . ASN A 0 642 . -71.561 23.391 49.464 1.00 39.18 642 A 1 ATOM 5035 C CA . ASN A 0 642 . -70.761 24.635 49.239 1.00 39.18 642 A 1 ATOM 5036 C C . ASN A 0 642 . -69.326 24.615 49.854 1.00 39.18 642 A 1 ATOM 5037 C CB . ASN A 0 642 . -71.516 25.904 49.709 1.00 39.18 642 A 1 ATOM 5038 O O . ASN A 0 642 . -69.030 23.821 50.742 1.00 39.18 642 A 1 ATOM 5039 C CG . ASN A 0 642 . -72.274 26.585 48.574 1.00 39.18 642 A 1 ATOM 5040 N ND2 . ASN A 0 642 . -73.358 27.263 48.866 1.00 39.18 642 A 1 ATOM 5041 O OD1 . ASN A 0 642 . -71.886 26.552 47.416 1.00 39.18 642 A 1 ATOM 5042 N N . CYS A 0 643 . -68.446 25.512 49.374 1.00 31.29 643 A 1 ATOM 5043 C CA . CYS A 0 643 . -67.057 25.800 49.835 1.00 31.29 643 A 1 ATOM 5044 C C . CYS A 0 643 . -67.007 27.208 50.538 1.00 31.29 643 A 1 ATOM 5045 C CB . CYS A 0 643 . -66.168 25.670 48.577 1.00 31.29 643 A 1 ATOM 5046 O O . CYS A 0 643 . -68.109 27.707 50.781 1.00 31.29 643 A 1 ATOM 5047 S SG . CYS A 0 643 . -66.382 24.067 47.745 1.00 31.29 643 A 1 ATOM 5048 N N . PRO A 0 644 . -65.872 27.928 50.832 1.00 40.60 644 A 1 ATOM 5049 C CA . PRO A 0 644 . -64.428 27.665 50.578 1.00 40.60 644 A 1 ATOM 5050 C C . PRO A 0 644 . -63.338 28.152 51.615 1.00 40.60 644 A 1 ATOM 5051 C CB . PRO A 0 644 . -64.237 28.516 49.313 1.00 40.60 644 A 1 ATOM 5052 O O . PRO A 0 644 . -63.526 29.126 52.333 1.00 40.60 644 A 1 ATOM 5053 C CG . PRO A 0 644 . -65.000 29.806 49.643 1.00 40.60 644 A 1 ATOM 5054 C CD . PRO A 0 644 . -65.996 29.387 50.730 1.00 40.60 644 A 1 ATOM 5055 N N . LEU A 0 645 . -62.112 27.588 51.508 1.00 40.36 645 A 1 ATOM 5056 C CA . LEU A 0 645 . -60.770 28.205 51.781 1.00 40.36 645 A 1 ATOM 5057 C C . LEU A 0 645 . -60.394 28.581 53.278 1.00 40.36 645 A 1 ATOM 5058 C CB . LEU A 0 645 . -60.528 29.223 50.631 1.00 40.36 645 A 1 ATOM 5059 O O . LEU A 0 645 . -61.081 28.088 54.167 1.00 40.36 645 A 1 ATOM 5060 C CG . LEU A 0 645 . -60.425 28.609 49.218 1.00 40.36 645 A 1 ATOM 5061 C CD1 . LEU A 0 645 . -60.526 29.716 48.167 1.00 40.36 645 A 1 ATOM 5062 C CD2 . LEU A 0 645 . -59.091 27.888 49.005 1.00 40.36 645 A 1 ATOM 5063 N N . PRO A 0 646 . -59.214 29.189 53.628 1.00 41.80 646 A 1 ATOM 5064 C CA . PRO A 0 646 . -58.088 28.469 54.295 1.00 41.80 646 A 1 ATOM 5065 C C . PRO A 0 646 . -57.422 29.328 55.442 1.00 41.80 646 A 1 ATOM 5066 C CB . PRO A 0 646 . -57.200 28.261 53.062 1.00 41.80 646 A 1 ATOM 5067 O O . PRO A 0 646 . -58.162 30.110 56.037 1.00 41.80 646 A 1 ATOM 5068 C CG . PRO A 0 646 . -57.249 29.629 52.355 1.00 41.80 646 A 1 ATOM 5069 C CD . PRO A 0 646 . -58.513 30.273 52.945 1.00 41.80 646 A 1 ATOM 5070 N N . PRO A 0 647 . -56.085 29.370 55.739 1.00 43.33 647 A 1 ATOM 5071 C CA . PRO A 0 647 . -54.944 28.431 55.610 1.00 43.33 647 A 1 ATOM 5072 C C . PRO A 0 647 . -54.095 28.230 56.921 1.00 43.33 647 A 1 ATOM 5073 C CB . PRO A 0 647 . -54.046 29.156 54.593 1.00 43.33 647 A 1 ATOM 5074 O O . PRO A 0 647 . -54.336 28.867 57.936 1.00 43.33 647 A 1 ATOM 5075 C CG . PRO A 0 647 . -54.142 30.615 55.049 1.00 43.33 647 A 1 ATOM 5076 C CD . PRO A 0 647 . -55.479 30.702 55.798 1.00 43.33 647 A 1 ATOM 5077 N N . LEU A 0 648 . -53.036 27.398 56.836 1.00 33.58 648 A 1 ATOM 5078 C CA . LEU A 0 648 . -51.745 27.392 57.589 1.00 33.58 648 A 1 ATOM 5079 C C . LEU A 0 648 . -51.667 27.644 59.124 1.00 33.58 648 A 1 ATOM 5080 C CB . LEU A 0 648 . -50.750 28.364 56.897 1.00 33.58 648 A 1 ATOM 5081 O O . LEU A 0 648 . -51.846 28.768 59.585 1.00 33.58 648 A 1 ATOM 5082 C CG . LEU A 0 648 . -49.724 27.698 55.966 1.00 33.58 648 A 1 ATOM 5083 C CD1 . LEU A 0 648 . -50.367 27.169 54.685 1.00 33.58 648 A 1 ATOM 5084 C CD2 . LEU A 0 648 . -48.640 28.705 55.578 1.00 33.58 648 A 1 ATOM 5085 N N . SER A 0 649 . -51.083 26.678 59.862 1.00 36.25 649 A 1 ATOM 5086 C CA . SER A 0 649 . -49.822 26.849 60.644 1.00 36.25 649 A 1 ATOM 5087 C C . SER A 0 649 . -49.302 25.523 61.250 1.00 36.25 649 A 1 ATOM 5088 C CB . SER A 0 649 . -49.928 27.927 61.731 1.00 36.25 649 A 1 ATOM 5089 O O . SER A 0 649 . -49.962 24.493 61.152 1.00 36.25 649 A 1 ATOM 5090 O OG . SER A 0 649 . -49.711 29.179 61.116 1.00 36.25 649 A 1 ATOM 5091 N N . THR A 0 650 . -48.075 25.526 61.789 1.00 31.54 650 A 1 ATOM 5092 C CA . THR A 0 650 . -47.217 24.346 62.049 1.00 31.54 650 A 1 ATOM 5093 C C . THR A 0 650 . -47.135 23.859 63.511 1.00 31.54 650 A 1 ATOM 5094 C CB . THR A 0 650 . -45.775 24.678 61.591 1.00 31.54 650 A 1 ATOM 5095 O O . THR A 0 650 . -47.472 24.587 64.441 1.00 31.54 650 A 1 ATOM 5096 C CG2 . THR A 0 650 . -45.616 24.662 60.075 1.00 31.54 650 A 1 ATOM 5097 O OG1 . THR A 0 650 . -45.402 25.968 62.024 1.00 31.54 650 A 1 ATOM 5098 N N . SER A 0 651 . -46.502 22.677 63.680 1.00 37.22 651 A 1 ATOM 5099 C CA . SER A 0 651 . -45.760 22.183 64.873 1.00 37.22 651 A 1 ATOM 5100 C C . SER A 0 651 . -46.546 21.344 65.917 1.00 37.22 651 A 1 ATOM 5101 C CB . SER A 0 651 . -44.968 23.357 65.489 1.00 37.22 651 A 1 ATOM 5102 O O . SER A 0 651 . -47.748 21.535 66.041 1.00 37.22 651 A 1 ATOM 5103 O OG . SER A 0 651 . -45.738 24.063 66.432 1.00 37.22 651 A 1 ATOM 5104 N N . ILE A 0 652 . -45.988 20.401 66.713 1.00 33.86 652 A 1 ATOM 5105 C CA . ILE A 0 652 . -44.729 19.590 66.728 1.00 33.86 652 A 1 ATOM 5106 C C . ILE A 0 652 . -44.907 18.431 67.780 1.00 33.86 652 A 1 ATOM 5107 C CB . ILE A 0 652 . -43.481 20.503 66.997 1.00 33.86 652 A 1 ATOM 5108 O O . ILE A 0 652 . -45.853 18.459 68.561 1.00 33.86 652 A 1 ATOM 5109 C CG1 . ILE A 0 652 . -42.573 20.589 65.740 1.00 33.86 652 A 1 ATOM 5110 C CG2 . ILE A 0 652 . -42.582 20.161 68.190 1.00 33.86 652 A 1 ATOM 5111 C CD1 . ILE A 0 652 . -41.485 21.676 65.783 1.00 33.86 652 A 1 ATOM 5112 N N . THR A 0 653 . -43.992 17.441 67.846 1.00 33.46 653 A 1 ATOM 5113 C CA . THR A 0 653 . -43.754 16.437 68.945 1.00 33.46 653 A 1 ATOM 5114 C C . THR A 0 653 . -44.714 15.252 69.251 1.00 33.46 653 A 1 ATOM 5115 C CB . THR A 0 653 . -43.324 17.062 70.297 1.00 33.46 653 A 1 ATOM 5116 O O . THR A 0 653 . -45.711 15.380 69.948 1.00 33.46 653 A 1 ATOM 5117 C CG2 . THR A 0 653 . -41.809 17.258 70.389 1.00 33.46 653 A 1 ATOM 5118 O OG1 . THR A 0 653 . -43.936 18.294 70.568 1.00 33.46 653 A 1 ATOM 5119 N N . THR A 0 654 . -44.240 14.048 68.880 1.00 35.50 654 A 1 ATOM 5120 C CA . THR A 0 654 . -44.013 12.822 69.708 1.00 35.50 654 A 1 ATOM 5121 C C . THR A 0 654 . -45.097 12.142 70.577 1.00 35.50 654 A 1 ATOM 5122 C CB . THR A 0 654 . -42.772 12.973 70.609 1.00 35.50 654 A 1 ATOM 5123 O O . THR A 0 654 . -45.444 12.610 71.654 1.00 35.50 654 A 1 ATOM 5124 C CG2 . THR A 0 654 . -41.481 13.199 69.823 1.00 35.50 654 A 1 ATOM 5125 O OG1 . THR A 0 654 . -42.929 14.048 71.495 1.00 35.50 654 A 1 ATOM 5126 N N . ASN A 0 655 . -45.370 10.882 70.204 1.00 32.52 655 A 1 ATOM 5127 C CA . ASN A 0 655 . -45.305 9.637 71.004 1.00 32.52 655 A 1 ATOM 5128 C C . ASN A 0 655 . -45.891 9.557 72.432 1.00 32.52 655 A 1 ATOM 5129 C CB . ASN A 0 655 . -43.833 9.162 71.080 1.00 32.52 655 A 1 ATOM 5130 O O . ASN A 0 655 . -45.304 10.070 73.382 1.00 32.52 655 A 1 ATOM 5131 C CG . ASN A 0 655 . -43.147 8.937 69.748 1.00 32.52 655 A 1 ATOM 5132 N ND2 . ASN A 0 655 . -41.872 8.629 69.761 1.00 32.52 655 A 1 ATOM 5133 O OD1 . ASN A 0 655 . -43.728 9.052 68.685 1.00 32.52 655 A 1 ATOM 5134 N N . CYS A 0 656 . -46.829 8.616 72.623 1.00 35.39 656 A 1 ATOM 5135 C CA . CYS A 0 656 . -46.724 7.633 73.713 1.00 35.39 656 A 1 ATOM 5136 C C . CYS A 0 656 . -47.389 6.282 73.350 1.00 35.39 656 A 1 ATOM 5137 C CB . CYS A 0 656 . -47.203 8.234 75.043 1.00 35.39 656 A 1 ATOM 5138 O O . CYS A 0 656 . -47.956 6.141 72.269 1.00 35.39 656 A 1 ATOM 5139 S SG . CYS A 0 656 . -45.960 7.831 76.310 1.00 35.39 656 A 1 ATOM 5140 N N . PHE A 0 657 . -47.223 5.267 74.204 1.00 31.44 657 A 1 ATOM 5141 C CA . PHE A 0 657 . -47.347 3.828 73.883 1.00 31.44 657 A 1 ATOM 5142 C C . PHE A 0 657 . -48.571 3.130 74.532 1.00 31.44 657 A 1 ATOM 5143 C CB . PHE A 0 657 . -46.032 3.155 74.350 1.00 31.44 657 A 1 ATOM 5144 O O . PHE A 0 657 . -49.176 3.705 75.433 1.00 31.44 657 A 1 ATOM 5145 C CG . PHE A 0 657 . -45.150 2.566 73.266 1.00 31.44 657 A 1 ATOM 5146 C CD1 . PHE A 0 657 . -45.153 1.179 73.017 1.00 31.44 657 A 1 ATOM 5147 C CD2 . PHE A 0 657 . -44.258 3.399 72.563 1.00 31.44 657 A 1 ATOM 5148 C CE1 . PHE A 0 657 . -44.266 0.629 72.074 1.00 31.44 657 A 1 ATOM 5149 C CE2 . PHE A 0 657 . -43.371 2.848 71.622 1.00 31.44 657 A 1 ATOM 5150 C CZ . PHE A 0 657 . -43.372 1.463 71.379 1.00 31.44 657 A 1 ATOM 5151 N N . LYS A 0 658 . -48.783 1.841 74.172 1.00 36.56 658 A 1 ATOM 5152 C CA . LYS A 0 658 . -49.653 0.801 74.809 1.00 36.56 658 A 1 ATOM 5153 C C . LYS A 0 658 . -51.168 0.854 74.488 1.00 36.56 658 A 1 ATOM 5154 C CB . LYS A 0 658 . -49.372 0.756 76.322 1.00 36.56 658 A 1 ATOM 5155 O O . LYS A 0 658 . -51.701 1.933 74.279 1.00 36.56 658 A 1 ATOM 5156 C CG . LYS A 0 658 . -47.993 0.163 76.638 1.00 36.56 658 A 1 ATOM 5157 C CD . LYS A 0 658 . -47.721 0.233 78.139 1.00 36.56 658 A 1 ATOM 5158 C CE . LYS A 0 658 . -46.313 -0.286 78.426 1.00 36.56 658 A 1 ATOM 5159 N NZ . LYS A 0 658 . -46.017 -0.206 79.874 1.00 36.56 658 A 1 ATOM 5160 N N . ASP A 0 659 . -51.920 -0.259 74.385 1.00 37.07 659 A 1 ATOM 5161 C CA . ASP A 0 659 . -51.645 -1.701 74.635 1.00 37.07 659 A 1 ATOM 5162 C C . ASP A 0 659 . -52.266 -2.657 73.564 1.00 37.07 659 A 1 ATOM 5163 C CB . ASP A 0 659 . -52.165 -2.096 76.044 1.00 37.07 659 A 1 ATOM 5164 O O . ASP A 0 659 . -53.073 -2.255 72.730 1.00 37.07 659 A 1 ATOM 5165 C CG . ASP A 0 659 . -51.080 -2.074 77.127 1.00 37.07 659 A 1 ATOM 5166 O OD1 . ASP A 0 659 . -49.959 -2.553 76.832 1.00 37.07 659 A 1 ATOM 5167 O OD2 . ASP A 0 659 . -51.335 -1.530 78.223 1.00 37.07 659 A 1 ATOM 5168 N N . TYR A 0 660 . -51.866 -3.940 73.596 1.00 29.81 660 A 1 ATOM 5169 C CA . TYR A 0 660 . -52.352 -5.100 72.795 1.00 29.81 660 A 1 ATOM 5170 C C . TYR A 0 660 . -53.446 -5.911 73.578 1.00 29.81 660 A 1 ATOM 5171 C CB . TYR A 0 660 . -51.087 -5.936 72.476 1.00 29.81 660 A 1 ATOM 5172 O O . TYR A 0 660 . -53.721 -5.508 74.708 1.00 29.81 660 A 1 ATOM 5173 C CG . TYR A 0 660 . -50.424 -5.706 71.124 1.00 29.81 660 A 1 ATOM 5174 C CD1 . TYR A 0 660 . -50.554 -6.665 70.096 1.00 29.81 660 A 1 ATOM 5175 C CD2 . TYR A 0 660 . -49.604 -4.579 70.921 1.00 29.81 660 A 1 ATOM 5176 C CE1 . TYR A 0 660 . -49.879 -6.493 68.872 1.00 29.81 660 A 1 ATOM 5177 C CE2 . TYR A 0 660 . -48.916 -4.409 69.702 1.00 29.81 660 A 1 ATOM 5178 O OH . TYR A 0 660 . -48.388 -5.225 67.499 1.00 29.81 660 A 1 ATOM 5179 C CZ . TYR A 0 660 . -49.053 -5.368 68.675 1.00 29.81 660 A 1 ATOM 5180 N N . PRO A 0 661 . -54.057 -7.050 73.114 1.00 38.02 661 A 1 ATOM 5181 C CA . PRO A 0 661 . -53.781 -7.879 71.921 1.00 38.02 661 A 1 ATOM 5182 C C . PRO A 0 661 . -54.979 -8.417 71.069 1.00 38.02 661 A 1 ATOM 5183 C CB . PRO A 0 661 . -53.123 -9.123 72.540 1.00 38.02 661 A 1 ATOM 5184 O O . PRO A 0 661 . -56.043 -8.775 71.560 1.00 38.02 661 A 1 ATOM 5185 C CG . PRO A 0 661 . -53.912 -9.327 73.839 1.00 38.02 661 A 1 ATOM 5186 C CD . PRO A 0 661 . -54.617 -7.989 74.089 1.00 38.02 661 A 1 ATOM 5187 N N . VAL A 0 662 . -54.688 -8.648 69.780 1.00 32.60 662 A 1 ATOM 5188 C CA . VAL A 0 662 . -55.033 -9.826 68.932 1.00 32.60 662 A 1 ATOM 5189 C C . VAL A 0 662 . -56.389 -10.558 69.103 1.00 32.60 662 A 1 ATOM 5190 C CB . VAL A 0 662 . -53.897 -10.882 69.015 1.00 32.60 662 A 1 ATOM 5191 O O . VAL A 0 662 . -56.569 -11.377 70.004 1.00 32.60 662 A 1 ATOM 5192 C CG1 . VAL A 0 662 . -54.071 -12.030 68.005 1.00 32.60 662 A 1 ATOM 5193 C CG2 . VAL A 0 662 . -52.515 -10.266 68.740 1.00 32.60 662 A 1 ATOM 5194 N N . LYS A 0 663 . -57.205 -10.532 68.034 1.00 36.63 663 A 1 ATOM 5195 C CA . LYS A 0 663 . -57.836 -11.748 67.466 1.00 36.63 663 A 1 ATOM 5196 C C . LYS A 0 663 . -57.925 -11.659 65.934 1.00 36.63 663 A 1 ATOM 5197 C CB . LYS A 0 663 . -59.176 -12.086 68.157 1.00 36.63 663 A 1 ATOM 5198 O O . LYS A 0 663 . -57.873 -10.574 65.368 1.00 36.63 663 A 1 ATOM 5199 C CG . LYS A 0 663 . -59.052 -13.426 68.911 1.00 36.63 663 A 1 ATOM 5200 C CD . LYS A 0 663 . -60.259 -13.722 69.808 1.00 36.63 663 A 1 ATOM 5201 C CE . LYS A 0 663 . -59.978 -14.974 70.651 1.00 36.63 663 A 1 ATOM 5202 N NZ . LYS A 0 663 . -61.063 -15.233 71.631 1.00 36.63 663 A 1 ATOM 5203 N N . ARG A 0 664 . -57.944 -12.816 65.263 1.00 29.75 664 A 1 ATOM 5204 C CA . ARG A 0 664 . -57.572 -12.986 63.844 1.00 29.75 664 A 1 ATOM 5205 C C . ARG A 0 664 . -58.800 -13.202 62.951 1.00 29.75 664 A 1 ATOM 5206 C CB . ARG A 0 664 . -56.604 -14.186 63.778 1.00 29.75 664 A 1 ATOM 5207 O O . ARG A 0 664 . -59.560 -14.130 63.201 1.00 29.75 664 A 1 ATOM 5208 C CG . ARG A 0 664 . -55.802 -14.375 62.478 1.00 29.75 664 A 1 ATOM 5209 C CD . ARG A 0 664 . -55.052 -15.721 62.566 1.00 29.75 664 A 1 ATOM 5210 N NE . ARG A 0 664 . -53.815 -15.761 61.759 1.00 29.75 664 A 1 ATOM 5211 N NH1 . ARG A 0 664 . -53.025 -17.779 62.539 1.00 29.75 664 A 1 ATOM 5212 N NH2 . ARG A 0 664 . -51.771 -16.578 61.146 1.00 29.75 664 A 1 ATOM 5213 C CZ . ARG A 0 664 . -52.882 -16.701 61.817 1.00 29.75 664 A 1 ATOM 5214 N N . SER A 0 665 . -58.932 -12.420 61.882 1.00 34.53 665 A 1 ATOM 5215 C CA . SER A 0 665 . -59.787 -12.714 60.722 1.00 34.53 665 A 1 ATOM 5216 C C . SER A 0 665 . -59.119 -12.151 59.465 1.00 34.53 665 A 1 ATOM 5217 C CB . SER A 0 665 . -61.190 -12.130 60.893 1.00 34.53 665 A 1 ATOM 5218 O O . SER A 0 665 . -58.439 -11.130 59.549 1.00 34.53 665 A 1 ATOM 5219 O OG . SER A 0 665 . -62.005 -12.613 59.846 1.00 34.53 665 A 1 ATOM 5220 N N . SER A 0 666 . -59.229 -12.840 58.329 1.00 31.09 666 A 1 ATOM 5221 C CA . SER A 0 666 . -58.402 -12.590 57.143 1.00 31.09 666 A 1 ATOM 5222 C C . SER A 0 666 . -59.203 -12.076 55.951 1.00 31.09 666 A 1 ATOM 5223 C CB . SER A 0 666 . -57.663 -13.872 56.741 1.00 31.09 666 A 1 ATOM 5224 O O . SER A 0 666 . -60.018 -12.810 55.400 1.00 31.09 666 A 1 ATOM 5225 O OG . SER A 0 666 . -58.579 -14.935 56.564 1.00 31.09 666 A 1 ATOM 5226 N N . PHE A 0 667 . -58.862 -10.876 55.484 1.00 34.99 667 A 1 ATOM 5227 C CA . PHE A 0 667 . -59.121 -10.422 54.119 1.00 34.99 667 A 1 ATOM 5228 C C . PHE A 0 667 . -57.843 -9.779 53.568 1.00 34.99 667 A 1 ATOM 5229 C CB . PHE A 0 667 . -60.308 -9.445 54.083 1.00 34.99 667 A 1 ATOM 5230 O O . PHE A 0 667 . -57.342 -8.812 54.136 1.00 34.99 667 A 1 ATOM 5231 C CG . PHE A 0 667 . -61.665 -10.121 54.024 1.00 34.99 667 A 1 ATOM 5232 C CD1 . PHE A 0 667 . -62.234 -10.436 52.774 1.00 34.99 667 A 1 ATOM 5233 C CD2 . PHE A 0 667 . -62.360 -10.444 55.205 1.00 34.99 667 A 1 ATOM 5234 C CE1 . PHE A 0 667 . -63.489 -11.068 52.705 1.00 34.99 667 A 1 ATOM 5235 C CE2 . PHE A 0 667 . -63.615 -11.078 55.136 1.00 34.99 667 A 1 ATOM 5236 C CZ . PHE A 0 667 . -64.179 -11.389 53.886 1.00 34.99 667 A 1 ATOM 5237 N N . GLN A 0 668 . -57.323 -10.316 52.463 1.00 33.51 668 A 1 ATOM 5238 C CA . GLN A 0 668 . -56.377 -9.625 51.587 1.00 33.51 668 A 1 ATOM 5239 C C . GLN A 0 668 . -57.060 -9.419 50.229 1.00 33.51 668 A 1 ATOM 5240 C CB . GLN A 0 668 . -55.079 -10.429 51.384 1.00 33.51 668 A 1 ATOM 5241 O O . GLN A 0 668 . -57.544 -10.399 49.659 1.00 33.51 668 A 1 ATOM 5242 C CG . GLN A 0 668 . -54.013 -10.163 52.456 1.00 33.51 668 A 1 ATOM 5243 C CD . GLN A 0 668 . -52.652 -10.756 52.081 1.00 33.51 668 A 1 ATOM 5244 N NE2 . GLN A 0 668 . -51.566 -10.242 52.616 1.00 33.51 668 A 1 ATOM 5245 O OE1 . GLN A 0 668 . -52.527 -11.695 51.316 1.00 33.51 668 A 1 ATOM 5246 N N . PRO A 0 669 . -57.083 -8.194 49.681 1.00 35.52 669 A 1 ATOM 5247 C CA . PRO A 0 669 . -57.254 -7.990 48.250 1.00 35.52 669 A 1 ATOM 5248 C C . PRO A 0 669 . -55.983 -8.467 47.536 1.00 35.52 669 A 1 ATOM 5249 C CB . PRO A 0 669 . -57.482 -6.482 48.057 1.00 35.52 669 A 1 ATOM 5250 O O . PRO A 0 669 . -54.876 -8.140 47.965 1.00 35.52 669 A 1 ATOM 5251 C CG . PRO A 0 669 . -57.626 -5.919 49.474 1.00 35.52 669 A 1 ATOM 5252 C CD . PRO A 0 669 . -56.865 -6.919 50.337 1.00 35.52 669 A 1 ATOM 5253 N N . ALA A 0 670 . -56.123 -9.227 46.452 1.00 33.36 670 A 1 ATOM 5254 C CA . ALA A 0 670 . -54.977 -9.630 45.645 1.00 33.36 670 A 1 ATOM 5255 C C . ALA A 0 670 . -54.486 -8.445 44.798 1.00 33.36 670 A 1 ATOM 5256 C CB . ALA A 0 670 . -55.365 -10.841 44.788 1.00 33.36 670 A 1 ATOM 5257 O O . ALA A 0 670 . -55.212 -7.959 43.932 1.00 33.36 670 A 1 ATOM 5258 N N . VAL A 0 671 . -53.247 -8.004 45.025 1.00 37.25 671 A 1 ATOM 5259 C CA . VAL A 0 671 . -52.539 -7.122 44.088 1.00 37.25 671 A 1 ATOM 5260 C C . VAL A 0 671 . -51.969 -7.999 42.978 1.00 37.25 671 A 1 ATOM 5261 C CB . VAL A 0 671 . -51.435 -6.300 44.782 1.00 37.25 671 A 1 ATOM 5262 O O . VAL A 0 671 . -51.123 -8.855 43.234 1.00 37.25 671 A 1 ATOM 5263 C CG1 . VAL A 0 671 . -50.683 -5.410 43.784 1.00 37.25 671 A 1 ATOM 5264 C CG2 . VAL A 0 671 . -52.035 -5.389 45.863 1.00 37.25 671 A 1 ATOM 5265 N N . VAL A 0 672 . -52.449 -7.805 41.751 1.00 36.65 672 A 1 ATOM 5266 C CA . VAL A 0 672 . -51.870 -8.437 40.562 1.00 36.65 672 A 1 ATOM 5267 C C . VAL A 0 672 . -50.720 -7.557 40.083 1.00 36.65 672 A 1 ATOM 5268 C CB . VAL A 0 672 . -52.933 -8.663 39.466 1.00 36.65 672 A 1 ATOM 5269 O O . VAL A 0 672 . -50.949 -6.507 39.490 1.00 36.65 672 A 1 ATOM 5270 C CG1 . VAL A 0 672 . -52.327 -9.312 38.214 1.00 36.65 672 A 1 ATOM 5271 C CG2 . VAL A 0 672 . -54.051 -9.589 39.971 1.00 36.65 672 A 1 ATOM 5272 N N . GLU A 0 673 . -49.481 -7.974 40.346 1.00 36.75 673 A 1 ATOM 5273 C CA . GLU A 0 673 . -48.314 -7.401 39.671 1.00 36.75 673 A 1 ATOM 5274 C C . GLU A 0 673 . -48.295 -7.867 38.207 1.00 36.75 673 A 1 ATOM 5275 C CB . GLU A 0 673 . -46.995 -7.798 40.360 1.00 36.75 673 A 1 ATOM 5276 O O . GLU A 0 673 . -47.772 -8.938 37.887 1.00 36.75 673 A 1 ATOM 5277 C CG . GLU A 0 673 . -46.731 -7.112 41.707 1.00 36.75 673 A 1 ATOM 5278 C CD . GLU A 0 673 . -45.283 -7.341 42.189 1.00 36.75 673 A 1 ATOM 5279 O OE1 . GLU A 0 673 . -44.757 -6.443 42.883 1.00 36.75 673 A 1 ATOM 5280 O OE2 . GLU A 0 673 . -44.694 -8.404 41.864 1.00 36.75 673 A 1 ATOM 5281 N N . GLU A 0 674 . -48.835 -7.057 37.295 1.00 37.04 674 A 1 ATOM 5282 C CA . GLU A 0 674 . -48.499 -7.191 35.877 1.00 37.04 674 A 1 ATOM 5283 C C . GLU A 0 674 . -47.035 -6.782 35.673 1.00 37.04 674 A 1 ATOM 5284 C CB . GLU A 0 674 . -49.454 -6.401 34.964 1.00 37.04 674 A 1 ATOM 5285 O O . GLU A 0 674 . -46.700 -5.610 35.501 1.00 37.04 674 A 1 ATOM 5286 C CG . GLU A 0 674 . -50.833 -7.071 34.867 1.00 37.04 674 A 1 ATOM 5287 C CD . GLU A 0 674 . -51.639 -6.556 33.665 1.00 37.04 674 A 1 ATOM 5288 O OE1 . GLU A 0 674 . -52.034 -7.405 32.831 1.00 37.04 674 A 1 ATOM 5289 O OE2 . GLU A 0 674 . -51.871 -5.329 33.595 1.00 37.04 674 A 1 ATOM 5290 N N . LYS A 0 675 . -46.133 -7.770 35.698 1.00 42.54 675 A 1 ATOM 5291 C CA . LYS A 0 675 . -44.753 -7.584 35.241 1.00 42.54 675 A 1 ATOM 5292 C C . LYS A 0 675 . -44.748 -7.313 33.741 1.00 42.54 675 A 1 ATOM 5293 C CB . LYS A 0 675 . -43.871 -8.792 35.604 1.00 42.54 675 A 1 ATOM 5294 O O . LYS A 0 675 . -44.745 -8.245 32.937 1.00 42.54 675 A 1 ATOM 5295 C CG . LYS A 0 675 . -43.280 -8.622 37.005 1.00 42.54 675 A 1 ATOM 5296 C CD . LYS A 0 675 . -42.297 -9.747 37.341 1.00 42.54 675 A 1 ATOM 5297 C CE . LYS A 0 675 . -41.627 -9.391 38.670 1.00 42.54 675 A 1 ATOM 5298 N NZ . LYS A 0 675 . -40.694 -10.446 39.123 1.00 42.54 675 A 1 ATOM 5299 N N . GLU A 0 676 . -44.707 -6.034 33.377 1.00 51.37 676 A 1 ATOM 5300 C CA . GLU A 0 676 . -44.443 -5.596 32.009 1.00 51.37 676 A 1 ATOM 5301 C C . GLU A 0 676 . -43.158 -6.257 31.487 1.00 51.37 676 A 1 ATOM 5302 C CB . GLU A 0 676 . -44.310 -4.070 31.929 1.00 51.37 676 A 1 ATOM 5303 O O . GLU A 0 676 . -42.059 -6.056 32.011 1.00 51.37 676 A 1 ATOM 5304 C CG . GLU A 0 676 . -45.627 -3.314 32.149 1.00 51.37 676 A 1 ATOM 5305 C CD . GLU A 0 676 . -45.480 -1.844 31.724 1.00 51.37 676 A 1 ATOM 5306 O OE1 . GLU A 0 676 . -46.258 -1.404 30.852 1.00 51.37 676 A 1 ATOM 5307 O OE2 . GLU A 0 676 . -44.532 -1.179 32.211 1.00 51.37 676 A 1 ATOM 5308 N N . ASN A 0 677 . -43.305 -7.084 30.451 1.00 54.01 677 A 1 ATOM 5309 C CA . ASN A 0 677 . -42.227 -7.900 29.902 1.00 54.01 677 A 1 ATOM 5310 C C . ASN A 0 677 . -41.327 -7.071 28.966 1.00 54.01 677 A 1 ATOM 5311 C CB . ASN A 0 677 . -42.849 -9.157 29.272 1.00 54.01 677 A 1 ATOM 5312 O O . ASN A 0 677 . -41.328 -7.257 27.745 1.00 54.01 677 A 1 ATOM 5313 C CG . ASN A 0 677 . -41.796 -10.130 28.778 1.00 54.01 677 A 1 ATOM 5314 N ND2 . ASN A 0 677 . -41.525 -10.150 27.497 1.00 54.01 677 A 1 ATOM 5315 O OD1 . ASN A 0 677 . -41.191 -10.872 29.528 1.00 54.01 677 A 1 ATOM 5316 N N . TYR A 0 678 . -40.576 -6.134 29.548 1.00 55.84 678 A 1 ATOM 5317 C CA . TYR A 0 678 . -39.532 -5.384 28.852 1.00 55.84 678 A 1 ATOM 5318 C C . TYR A 0 678 . -38.414 -6.319 28.355 1.00 55.84 678 A 1 ATOM 5319 C CB . TYR A 0 678 . -38.958 -4.290 29.765 1.00 55.84 678 A 1 ATOM 5320 O O . TYR A 0 678 . -38.087 -7.299 29.030 1.00 55.84 678 A 1 ATOM 5321 C CG . TYR A 0 678 . -39.919 -3.145 30.009 1.00 55.84 678 A 1 ATOM 5322 C CD1 . TYR A 0 678 . -40.116 -2.173 29.007 1.00 55.84 678 A 1 ATOM 5323 C CD2 . TYR A 0 678 . -40.651 -3.077 31.209 1.00 55.84 678 A 1 ATOM 5324 C CE1 . TYR A 0 678 . -41.064 -1.148 29.198 1.00 55.84 678 A 1 ATOM 5325 C CE2 . TYR A 0 678 . -41.599 -2.054 31.396 1.00 55.84 678 A 1 ATOM 5326 O OH . TYR A 0 678 . -42.798 -0.165 30.520 1.00 55.84 678 A 1 ATOM 5327 C CZ . TYR A 0 678 . -41.830 -1.104 30.382 1.00 55.84 678 A 1 ATOM 5328 N N . PRO A 0 679 . -37.797 -6.037 27.193 1.00 62.08 679 A 1 ATOM 5329 C CA . PRO A 0 679 . -36.694 -6.846 26.691 1.00 62.08 679 A 1 ATOM 5330 C C . PRO A 0 679 . -35.467 -6.723 27.607 1.00 62.08 679 A 1 ATOM 5331 C CB . PRO A 0 679 . -36.424 -6.315 25.278 1.00 62.08 679 A 1 ATOM 5332 O O . PRO A 0 679 . -35.083 -5.620 27.987 1.00 62.08 679 A 1 ATOM 5333 C CG . PRO A 0 679 . -36.850 -4.848 25.358 1.00 62.08 679 A 1 ATOM 5334 C CD . PRO A 0 679 . -38.040 -4.898 26.316 1.00 62.08 679 A 1 ATOM 5335 N N . GLU A 0 680 . -34.796 -7.842 27.905 1.00 70.86 680 A 1 ATOM 5336 C CA . GLU A 0 680 . -33.531 -7.836 28.670 1.00 70.86 680 A 1 ATOM 5337 C C . GLU A 0 680 . -32.367 -7.175 27.900 1.00 70.86 680 A 1 ATOM 5338 C CB . GLU A 0 680 . -33.119 -9.269 29.082 1.00 70.86 680 A 1 ATOM 5339 O O . GLU A 0 680 . -31.307 -6.915 28.472 1.00 70.86 680 A 1 ATOM 5340 C CG . GLU A 0 680 . -34.191 -10.023 29.887 1.00 70.86 680 A 1 ATOM 5341 C CD . GLU A 0 680 . -33.653 -11.231 30.682 1.00 70.86 680 A 1 ATOM 5342 O OE1 . GLU A 0 680 . -34.279 -11.589 31.705 1.00 70.86 680 A 1 ATOM 5343 O OE2 . GLU A 0 680 . -32.572 -11.794 30.387 1.00 70.86 680 A 1 ATOM 5344 N N . VAL A 0 681 . -32.552 -6.921 26.599 1.00 77.42 681 A 1 ATOM 5345 C CA . VAL A 0 681 . -31.535 -6.410 25.674 1.00 77.42 681 A 1 ATOM 5346 C C . VAL A 0 681 . -32.123 -5.320 24.782 1.00 77.42 681 A 1 ATOM 5347 C CB . VAL A 0 681 . -30.953 -7.540 24.802 1.00 77.42 681 A 1 ATOM 5348 O O . VAL A 0 681 . -33.103 -5.547 24.077 1.00 77.42 681 A 1 ATOM 5349 C CG1 . VAL A 0 681 . -29.780 -7.027 23.960 1.00 77.42 681 A 1 ATOM 5350 C CG2 . VAL A 0 681 . -30.468 -8.730 25.644 1.00 77.42 681 A 1 ATOM 5351 N N . GLU A 0 682 . -31.471 -4.164 24.771 1.00 79.33 682 A 1 ATOM 5352 C CA . GLU A 0 682 . -31.737 -3.039 23.878 1.00 79.33 682 A 1 ATOM 5353 C C . GLU A 0 682 . -30.710 -3.031 22.735 1.00 79.33 682 A 1 ATOM 5354 C CB . GLU A 0 682 . -31.676 -1.758 24.719 1.00 79.33 682 A 1 ATOM 5355 O O . GLU A 0 682 . -29.520 -3.267 22.964 1.00 79.33 682 A 1 ATOM 5356 C CG . GLU A 0 682 . -31.989 -0.462 23.968 1.00 79.33 682 A 1 ATOM 5357 C CD . GLU A 0 682 . -33.423 -0.344 23.447 1.00 79.33 682 A 1 ATOM 5358 O OE1 . GLU A 0 682 . -33.624 0.562 22.608 1.00 79.33 682 A 1 ATOM 5359 O OE2 . GLU A 0 682 . -34.311 -1.111 23.869 1.00 79.33 682 A 1 ATOM 5360 N N . ILE A 0 683 . -31.144 -2.752 21.500 1.00 84.29 683 A 1 ATOM 5361 C CA . ILE A 0 683 . -30.250 -2.655 20.334 1.00 84.29 683 A 1 ATOM 5362 C C . ILE A 0 683 . -30.531 -1.360 19.573 1.00 84.29 683 A 1 ATOM 5363 C CB . ILE A 0 683 . -30.331 -3.893 19.405 1.00 84.29 683 A 1 ATOM 5364 O O . ILE A 0 683 . -31.671 -1.089 19.198 1.00 84.29 683 A 1 ATOM 5365 C CG1 . ILE A 0 683 . -30.124 -5.206 20.195 1.00 84.29 683 A 1 ATOM 5366 C CG2 . ILE A 0 683 . -29.266 -3.774 18.294 1.00 84.29 683 A 1 ATOM 5367 C CD1 . ILE A 0 683 . -30.200 -6.494 19.364 1.00 84.29 683 A 1 ATOM 5368 N N . ARG A 0 684 . -29.479 -0.580 19.304 1.00 85.20 684 A 1 ATOM 5369 C CA . ARG A 0 684 . -29.545 0.663 18.523 1.00 85.20 684 A 1 ATOM 5370 C C . ARG A 0 684 . -28.628 0.594 17.306 1.00 85.20 684 A 1 ATOM 5371 C CB . ARG A 0 684 . -29.262 1.884 19.421 1.00 85.20 684 A 1 ATOM 5372 O O . ARG A 0 684 . -27.532 0.033 17.368 1.00 85.20 684 A 1 ATOM 5373 C CG . ARG A 0 684 . -30.354 2.123 20.482 1.00 85.20 684 A 1 ATOM 5374 C CD . ARG A 0 684 . -31.653 2.670 19.876 1.00 85.20 684 A 1 ATOM 5375 N NE . ARG A 0 684 . -32.809 2.450 20.760 1.00 85.20 684 A 1 ATOM 5376 N NH1 . ARG A 0 684 . -34.297 3.894 19.769 1.00 85.20 684 A 1 ATOM 5377 N NH2 . ARG A 0 684 . -34.956 2.564 21.433 1.00 85.20 684 A 1 ATOM 5378 C CZ . ARG A 0 684 . -34.010 2.980 20.652 1.00 85.20 684 A 1 ATOM 5379 N N . TYR A 0 685 . -29.108 1.159 16.203 1.00 89.27 685 A 1 ATOM 5380 C CA . TYR A 0 685 . -28.489 1.102 14.884 1.00 89.27 685 A 1 ATOM 5381 C C . TYR A 0 685 . -28.295 2.519 14.345 1.00 89.27 685 A 1 ATOM 5382 C CB . TYR A 0 685 . -29.384 0.302 13.928 1.00 89.27 685 A 1 ATOM 5383 O O . TYR A 0 685 . -29.239 3.311 14.341 1.00 89.27 685 A 1 ATOM 5384 C CG . TYR A 0 685 . -29.675 -1.134 14.322 1.00 89.27 685 A 1 ATOM 5385 C CD1 . TYR A 0 685 . -28.781 -2.163 13.969 1.00 89.27 685 A 1 ATOM 5386 C CD2 . TYR A 0 685 . -30.868 -1.443 15.002 1.00 89.27 685 A 1 ATOM 5387 C CE1 . TYR A 0 685 . -29.097 -3.504 14.259 1.00 89.27 685 A 1 ATOM 5388 C CE2 . TYR A 0 685 . -31.171 -2.778 15.328 1.00 89.27 685 A 1 ATOM 5389 O OH . TYR A 0 685 . -30.591 -5.103 15.249 1.00 89.27 685 A 1 ATOM 5390 C CZ . TYR A 0 685 . -30.291 -3.813 14.943 1.00 89.27 685 A 1 ATOM 5391 N N . TYR A 0 686 . -27.094 2.811 13.854 1.00 89.68 686 A 1 ATOM 5392 C CA . TYR A 0 686 . -26.732 4.110 13.289 1.00 89.68 686 A 1 ATOM 5393 C C . TYR A 0 686 . -26.061 3.946 11.929 1.00 89.68 686 A 1 ATOM 5394 C CB . TYR A 0 686 . -25.827 4.885 14.257 1.00 89.68 686 A 1 ATOM 5395 O O . TYR A 0 686 . -25.299 2.994 11.716 1.00 89.68 686 A 1 ATOM 5396 C CG . TYR A 0 686 . -26.431 5.053 15.635 1.00 89.68 686 A 1 ATOM 5397 C CD1 . TYR A 0 686 . -27.339 6.101 15.864 1.00 89.68 686 A 1 ATOM 5398 C CD2 . TYR A 0 686 . -26.153 4.121 16.655 1.00 89.68 686 A 1 ATOM 5399 C CE1 . TYR A 0 686 . -27.993 6.205 17.102 1.00 89.68 686 A 1 ATOM 5400 C CE2 . TYR A 0 686 . -26.799 4.230 17.902 1.00 89.68 686 A 1 ATOM 5401 O OH . TYR A 0 686 . -28.387 5.370 19.302 1.00 89.68 686 A 1 ATOM 5402 C CZ . TYR A 0 686 . -27.724 5.272 18.123 1.00 89.68 686 A 1 ATOM 5403 N N . ILE A 0 687 . -26.327 4.890 11.025 1.00 88.29 687 A 1 ATOM 5404 C CA . ILE A 0 687 . -25.671 5.002 9.721 1.00 88.29 687 A 1 ATOM 5405 C C . ILE A 0 687 . -25.194 6.440 9.533 1.00 88.29 687 A 1 ATOM 5406 C CB . ILE A 0 687 . -26.603 4.584 8.561 1.00 88.29 687 A 1 ATOM 5407 O O . ILE A 0 687 . -26.008 7.354 9.512 1.00 88.29 687 A 1 ATOM 5408 C CG1 . ILE A 0 687 . -27.143 3.152 8.754 1.00 88.29 687 A 1 ATOM 5409 C CG2 . ILE A 0 687 . -25.833 4.679 7.236 1.00 88.29 687 A 1 ATOM 5410 C CD1 . ILE A 0 687 . -27.968 2.636 7.568 1.00 88.29 687 A 1 ATOM 5411 N N . VAL A 0 688 . -23.890 6.624 9.324 1.00 85.77 688 A 1 ATOM 5412 C CA . VAL A 0 688 . -23.292 7.925 8.985 1.00 85.77 688 A 1 ATOM 5413 C C . VAL A 0 688 . -22.799 7.885 7.548 1.00 85.77 688 A 1 ATOM 5414 C CB . VAL A 0 688 . -22.108 8.264 9.910 1.00 85.77 688 A 1 ATOM 5415 O O . VAL A 0 688 . -21.985 7.026 7.219 1.00 85.77 688 A 1 ATOM 5416 C CG1 . VAL A 0 688 . -21.518 9.647 9.600 1.00 85.77 688 A 1 ATOM 5417 C CG2 . VAL A 0 688 . -22.511 8.263 11.380 1.00 85.77 688 A 1 ATOM 5418 N N . GLU A 0 689 . -23.204 8.829 6.699 1.00 83.27 689 A 1 ATOM 5419 C CA . GLU A 0 689 . -22.553 9.034 5.400 1.00 83.27 689 A 1 ATOM 5420 C C . GLU A 0 689 . -21.483 10.131 5.508 1.00 83.27 689 A 1 ATOM 5421 C CB . GLU A 0 689 . -23.584 9.276 4.284 1.00 83.27 689 A 1 ATOM 5422 O O . GLU A 0 689 . -21.779 11.322 5.582 1.00 83.27 689 A 1 ATOM 5423 C CG . GLU A 0 689 . -22.877 9.230 2.918 1.00 83.27 689 A 1 ATOM 5424 C CD . GLU A 0 689 . -23.806 9.245 1.693 1.00 83.27 689 A 1 ATOM 5425 O OE1 . GLU A 0 689 . -23.238 9.195 0.572 1.00 83.27 689 A 1 ATOM 5426 O OE2 . GLU A 0 689 . -25.043 9.257 1.849 1.00 83.27 689 A 1 ATOM 5427 N N . ARG A 0 690 . -20.205 9.734 5.517 1.00 82.70 690 A 1 ATOM 5428 C CA . ARG A 0 690 . -19.072 10.667 5.480 1.00 82.70 690 A 1 ATOM 5429 C C . ARG A 0 690 . -18.745 11.033 4.044 1.00 82.70 690 A 1 ATOM 5430 C CB . ARG A 0 690 . -17.827 10.078 6.152 1.00 82.70 690 A 1 ATOM 5431 O O . ARG A 0 690 . -18.388 10.161 3.254 1.00 82.70 690 A 1 ATOM 5432 C CG . ARG A 0 690 . -18.079 9.661 7.600 1.00 82.70 690 A 1 ATOM 5433 C CD . ARG A 0 690 . -16.735 9.453 8.302 1.00 82.70 690 A 1 ATOM 5434 N NE . ARG A 0 690 . -16.897 8.718 9.557 1.00 82.70 690 A 1 ATOM 5435 N NH1 . ARG A 0 690 . -17.958 10.257 10.943 1.00 82.70 690 A 1 ATOM 5436 N NH2 . ARG A 0 690 . -17.567 8.167 11.591 1.00 82.70 690 A 1 ATOM 5437 C CZ . ARG A 0 690 . -17.469 9.076 10.686 1.00 82.70 690 A 1 ATOM 5438 N N . TYR A 0 691 . -18.790 12.319 3.721 1.00 84.21 691 A 1 ATOM 5439 C CA . TYR A 0 691 . -18.427 12.810 2.397 1.00 84.21 691 A 1 ATOM 5440 C C . TYR A 0 691 . -17.058 13.502 2.392 1.00 84.21 691 A 1 ATOM 5441 C CB . TYR A 0 691 . -19.544 13.704 1.863 1.00 84.21 691 A 1 ATOM 5442 O O . TYR A 0 691 . -16.779 14.365 3.223 1.00 84.21 691 A 1 ATOM 5443 C CG . TYR A 0 691 . -19.396 13.946 0.382 1.00 84.21 691 A 1 ATOM 5444 C CD1 . TYR A 0 691 . -18.618 15.021 -0.076 1.00 84.21 691 A 1 ATOM 5445 C CD2 . TYR A 0 691 . -19.991 13.060 -0.535 1.00 84.21 691 A 1 ATOM 5446 C CE1 . TYR A 0 691 . -18.473 15.236 -1.454 1.00 84.21 691 A 1 ATOM 5447 C CE2 . TYR A 0 691 . -19.845 13.273 -1.918 1.00 84.21 691 A 1 ATOM 5448 O OH . TYR A 0 691 . -19.108 14.694 -3.706 1.00 84.21 691 A 1 ATOM 5449 C CZ . TYR A 0 691 . -19.124 14.394 -2.379 1.00 84.21 691 A 1 ATOM 5450 N N . TYR A 0 692 . -16.221 13.149 1.416 1.00 84.93 692 A 1 ATOM 5451 C CA . TYR A 0 692 . -14.898 13.721 1.184 1.00 84.93 692 A 1 ATOM 5452 C C . TYR A 0 692 . -14.792 14.274 -0.245 1.00 84.93 692 A 1 ATOM 5453 C CB . TYR A 0 692 . -13.810 12.667 1.443 1.00 84.93 692 A 1 ATOM 5454 O O . TYR A 0 692 . -15.133 13.600 -1.225 1.00 84.93 692 A 1 ATOM 5455 C CG . TYR A 0 692 . -13.845 12.007 2.812 1.00 84.93 692 A 1 ATOM 5456 C CD1 . TYR A 0 692 . -13.211 12.619 3.911 1.00 84.93 692 A 1 ATOM 5457 C CD2 . TYR A 0 692 . -14.491 10.766 2.981 1.00 84.93 692 A 1 ATOM 5458 C CE1 . TYR A 0 692 . -13.219 11.990 5.172 1.00 84.93 692 A 1 ATOM 5459 C CE2 . TYR A 0 692 . -14.498 10.133 4.238 1.00 84.93 692 A 1 ATOM 5460 O OH . TYR A 0 692 . -13.885 10.143 6.555 1.00 84.93 692 A 1 ATOM 5461 C CZ . TYR A 0 692 . -13.863 10.744 5.337 1.00 84.93 692 A 1 ATOM 5462 N N . GLY A 0 693 . -14.259 15.491 -0.367 1.00 81.16 693 A 1 ATOM 5463 C CA . GLY A 0 693 . -14.115 16.217 -1.632 1.00 81.16 693 A 1 ATOM 5464 C C . GLY A 0 693 . -15.219 17.256 -1.872 1.00 81.16 693 A 1 ATOM 5465 O O . GLY A 0 693 . -15.956 17.599 -0.950 1.00 81.16 693 A 1 ATOM 5466 N N . PRO A 0 694 . -15.340 17.793 -3.101 1.00 69.49 694 A 1 ATOM 5467 C CA . PRO A 0 694 . -16.379 18.765 -3.445 1.00 69.49 694 A 1 ATOM 5468 C C . PRO A 0 694 . -17.771 18.126 -3.383 1.00 69.49 694 A 1 ATOM 5469 C CB . PRO A 0 694 . -16.036 19.265 -4.856 1.00 69.49 694 A 1 ATOM 5470 O O . PRO A 0 694 . -17.992 17.099 -4.029 1.00 69.49 694 A 1 ATOM 5471 C CG . PRO A 0 694 . -14.556 18.910 -5.015 1.00 69.49 694 A 1 ATOM 5472 C CD . PRO A 0 694 . -14.435 17.612 -4.222 1.00 69.49 694 A 1 ATOM 5473 N N . GLU A 0 695 . -18.674 18.717 -2.599 1.00 57.66 695 A 1 ATOM 5474 C CA . GLU A 0 695 . -20.041 18.238 -2.333 1.00 57.66 695 A 1 ATOM 5475 C C . GLU A 0 695 . -20.813 17.891 -3.627 1.00 57.66 695 A 1 ATOM 5476 C CB . GLU A 0 695 . -20.751 19.328 -1.514 1.00 57.66 695 A 1 ATOM 5477 O O . GLU A 0 695 . -20.602 18.553 -4.656 1.00 57.66 695 A 1 ATOM 5478 C CG . GLU A 0 695 . -22.096 18.894 -0.917 1.00 57.66 695 A 1 ATOM 5479 C CD . GLU A 0 695 . -22.668 19.941 0.049 1.00 57.66 695 A 1 ATOM 5480 O OE1 . GLU A 0 695 . -23.446 19.533 0.935 1.00 57.66 695 A 1 ATOM 5481 O OE2 . GLU A 0 695 . -22.322 21.136 -0.113 1.00 57.66 695 A 1 ATOM 5482 N N . PRO A 0 696 . -21.692 16.864 -3.636 1.00 55.87 696 A 1 ATOM 5483 C CA . PRO A 0 696 . -22.494 16.564 -4.813 1.00 55.87 696 A 1 ATOM 5484 C C . PRO A 0 696 . -23.373 17.772 -5.119 1.00 55.87 696 A 1 ATOM 5485 C CB . PRO A 0 696 . -23.339 15.324 -4.479 1.00 55.87 696 A 1 ATOM 5486 O O . PRO A 0 696 . -24.108 18.244 -4.254 1.00 55.87 696 A 1 ATOM 5487 C CG . PRO A 0 696 . -22.653 14.738 -3.250 1.00 55.87 696 A 1 ATOM 5488 C CD . PRO A 0 696 . -22.100 15.979 -2.554 1.00 55.87 696 A 1 ATOM 5489 N N . ARG A 0 697 . -23.332 18.278 -6.357 1.00 41.86 697 A 1 ATOM 5490 C CA . ARG A 0 697 . -24.283 19.324 -6.749 1.00 41.86 697 A 1 ATOM 5491 C C . ARG A 0 697 . -25.698 18.763 -6.571 1.00 41.86 697 A 1 ATOM 5492 C CB . ARG A 0 697 . -24.059 19.810 -8.190 1.00 41.86 697 A 1 ATOM 5493 O O . ARG A 0 697 . -25.969 17.718 -7.171 1.00 41.86 697 A 1 ATOM 5494 C CG . ARG A 0 697 . -23.520 21.246 -8.190 1.00 41.86 697 A 1 ATOM 5495 C CD . ARG A 0 697 . -23.418 21.828 -9.604 1.00 41.86 697 A 1 ATOM 5496 N NE . ARG A 0 697 . -22.460 21.075 -10.439 1.00 41.86 697 A 1 ATOM 5497 N NH1 . ARG A 0 697 . -21.747 22.802 -11.776 1.00 41.86 697 A 1 ATOM 5498 N NH2 . ARG A 0 697 . -20.971 20.739 -12.128 1.00 41.86 697 A 1 ATOM 5499 C CZ . ARG A 0 697 . -21.730 21.543 -11.436 1.00 41.86 697 A 1 ATOM 5500 N N . PRO A 0 698 . -26.589 19.430 -5.812 1.00 36.82 698 A 1 ATOM 5501 C CA . PRO A 0 698 . -27.972 18.990 -5.717 1.00 36.82 698 A 1 ATOM 5502 C C . PRO A 0 698 . -28.588 18.942 -7.124 1.00 36.82 698 A 1 ATOM 5503 C CB . PRO A 0 698 . -28.673 19.986 -4.786 1.00 36.82 698 A 1 ATOM 5504 O O . PRO A 0 698 . -28.196 19.737 -7.992 1.00 36.82 698 A 1 ATOM 5505 C CG . PRO A 0 698 . -27.814 21.245 -4.894 1.00 36.82 698 A 1 ATOM 5506 C CD . PRO A 0 698 . -26.408 20.684 -5.094 1.00 36.82 698 A 1 ATOM 5507 N N . PRO A 0 699 . -29.523 18.010 -7.383 1.00 31.24 699 A 1 ATOM 5508 C CA . PRO A 0 699 . -30.181 17.925 -8.679 1.00 31.24 699 A 1 ATOM 5509 C C . PRO A 0 699 . -30.849 19.271 -9.010 1.00 31.24 699 A 1 ATOM 5510 C CB . PRO A 0 699 . -31.189 16.778 -8.560 1.00 31.24 699 A 1 ATOM 5511 O O . PRO A 0 699 . -31.380 19.924 -8.107 1.00 31.24 699 A 1 ATOM 5512 C CG . PRO A 0 699 . -31.478 16.706 -7.060 1.00 31.24 699 A 1 ATOM 5513 C CD . PRO A 0 699 . -30.137 17.090 -6.437 1.00 31.24 699 A 1 ATOM 5514 N N . PRO A 0 700 . -30.824 19.717 -10.281 1.00 36.19 700 A 1 ATOM 5515 C CA . PRO A 0 700 . -31.429 20.986 -10.664 1.00 36.19 700 A 1 ATOM 5516 C C . PRO A 0 700 . -32.919 20.964 -10.314 1.00 36.19 700 A 1 ATOM 5517 C CB . PRO A 0 700 . -31.173 21.131 -12.168 1.00 36.19 700 A 1 ATOM 5518 O O . PRO A 0 700 . -33.655 20.092 -10.777 1.00 36.19 700 A 1 ATOM 5519 C CG . PRO A 0 700 . -31.008 19.687 -12.645 1.00 36.19 700 A 1 ATOM 5520 C CD . PRO A 0 700 . -30.343 19.003 -11.453 1.00 36.19 700 A 1 ATOM 5521 N N . SER A 0 701 . -33.352 21.910 -9.480 1.00 34.75 701 A 1 ATOM 5522 C CA . SER A 0 701 . -34.712 21.952 -8.948 1.00 34.75 701 A 1 ATOM 5523 C C . SER A 0 701 . -35.733 22.080 -10.080 1.00 34.75 701 A 1 ATOM 5524 C CB . SER A 0 701 . -34.856 23.060 -7.893 1.00 34.75 701 A 1 ATOM 5525 O O . SER A 0 701 . -35.798 23.078 -10.800 1.00 34.75 701 A 1 ATOM 5526 O OG . SER A 0 701 . -34.140 24.235 -8.239 1.00 34.75 701 A 1 ATOM 5527 N N . SER A 0 702 . -36.529 21.027 -10.257 1.00 36.90 702 A 1 ATOM 5528 C CA . SER A 0 702 . -37.480 20.903 -11.355 1.00 36.90 702 A 1 ATOM 5529 C C . SER A 0 702 . -38.642 21.881 -11.191 1.00 36.90 702 A 1 ATOM 5530 C CB . SER A 0 702 . -37.982 19.457 -11.444 1.00 36.90 702 A 1 ATOM 5531 O O . SER A 0 702 . -39.571 21.613 -10.436 1.00 36.90 702 A 1 ATOM 5532 O OG . SER A 0 702 . -38.503 19.040 -10.199 1.00 36.90 702 A 1 ATOM 5533 N N . ILE A 0 703 . -38.581 22.986 -11.939 1.00 37.62 703 A 1 ATOM 5534 C CA . ILE A 0 703 . -39.683 23.908 -12.258 1.00 37.62 703 A 1 ATOM 5535 C C . ILE A 0 703 . -40.527 24.296 -11.035 1.00 37.62 703 A 1 ATOM 5536 C CB . ILE A 0 703 . -40.546 23.365 -13.429 1.00 37.62 703 A 1 ATOM 5537 O O . ILE A 0 703 . -41.567 23.705 -10.747 1.00 37.62 703 A 1 ATOM 5538 C CG1 . ILE A 0 703 . -39.659 22.970 -14.638 1.00 37.62 703 A 1 ATOM 5539 C CG2 . ILE A 0 703 . -41.586 24.422 -13.861 1.00 37.62 703 A 1 ATOM 5540 C CD1 . ILE A 0 703 . -40.424 22.382 -15.830 1.00 37.62 703 A 1 ATOM 5541 N N . GLN A 0 704 . -40.130 25.383 -10.372 1.00 35.44 704 A 1 ATOM 5542 C CA . GLN A 0 704 . -40.976 26.068 -9.398 1.00 35.44 704 A 1 ATOM 5543 C C . GLN A 0 704 . -42.213 26.650 -10.108 1.00 35.44 704 A 1 ATOM 5544 C CB . GLN A 0 704 . -40.130 27.130 -8.674 1.00 35.44 704 A 1 ATOM 5545 O O . GLN A 0 704 . -42.191 27.778 -10.607 1.00 35.44 704 A 1 ATOM 5546 C CG . GLN A 0 704 . -40.848 27.734 -7.457 1.00 35.44 704 A 1 ATOM 5547 C CD . GLN A 0 704 . -39.967 28.728 -6.700 1.00 35.44 704 A 1 ATOM 5548 N NE2 . GLN A 0 704 . -40.124 28.849 -5.400 1.00 35.44 704 A 1 ATOM 5549 O OE1 . GLN A 0 704 . -39.135 29.425 -7.255 1.00 35.44 704 A 1 ATOM 5550 N N . GLN A 0 705 . -43.291 25.864 -10.187 1.00 35.80 705 A 1 ATOM 5551 C CA . GLN A 0 705 . -44.572 26.302 -10.737 1.00 35.80 705 A 1 ATOM 5552 C C . GLN A 0 705 . -45.111 27.450 -9.876 1.00 35.80 705 A 1 ATOM 5553 C CB . GLN A 0 705 . -45.579 25.138 -10.799 1.00 35.80 705 A 1 ATOM 5554 O O . GLN A 0 705 . -45.548 27.246 -8.745 1.00 35.80 705 A 1 ATOM 5555 C CG . GLN A 0 705 . -45.192 24.039 -11.806 1.00 35.80 705 A 1 ATOM 5556 C CD . GLN A 0 705 . -46.282 22.978 -11.980 1.00 35.80 705 A 1 ATOM 5557 N NE2 . GLN A 0 705 . -46.041 21.949 -12.761 1.00 35.80 705 A 1 ATOM 5558 O OE1 . GLN A 0 705 . -47.371 23.050 -11.441 1.00 35.80 705 A 1 ATOM 5559 N N . ARG A 0 706 . -45.058 28.682 -10.398 1.00 30.49 706 A 1 ATOM 5560 C CA . ARG A 0 706 . -45.692 29.831 -9.743 1.00 30.49 706 A 1 ATOM 5561 C C . ARG A 0 706 . -47.210 29.609 -9.714 1.00 30.49 706 A 1 ATOM 5562 C CB . ARG A 0 706 . -45.384 31.143 -10.478 1.00 30.49 706 A 1 ATOM 5563 O O . ARG A 0 706 . -47.778 29.392 -10.785 1.00 30.49 706 A 1 ATOM 5564 C CG . ARG A 0 706 . -43.989 31.702 -10.173 1.00 30.49 706 A 1 ATOM 5565 C CD . ARG A 0 706 . -43.831 33.051 -10.886 1.00 30.49 706 A 1 ATOM 5566 N NE . ARG A 0 706 . -42.600 33.755 -10.481 1.00 30.49 706 A 1 ATOM 5567 N NH1 . ARG A 0 706 . -42.906 35.638 -11.763 1.00 30.49 706 A 1 ATOM 5568 N NH2 . ARG A 0 706 . -41.139 35.502 -10.409 1.00 30.49 706 A 1 ATOM 5569 C CZ . ARG A 0 706 . -42.222 34.956 -10.885 1.00 30.49 706 A 1 ATOM 5570 N N . PRO A 0 707 . -47.884 29.731 -8.556 1.00 40.12 707 A 1 ATOM 5571 C CA . PRO A 0 707 . -49.339 29.747 -8.526 1.00 40.12 707 A 1 ATOM 5572 C C . PRO A 0 707 . -49.842 30.987 -9.275 1.00 40.12 707 A 1 ATOM 5573 C CB . PRO A 0 707 . -49.724 29.742 -7.044 1.00 40.12 707 A 1 ATOM 5574 O O . PRO A 0 707 . -49.479 32.121 -8.953 1.00 40.12 707 A 1 ATOM 5575 C CG . PRO A 0 707 . -48.525 30.398 -6.359 1.00 40.12 707 A 1 ATOM 5576 C CD . PRO A 0 707 . -47.343 29.961 -7.223 1.00 40.12 707 A 1 ATOM 5577 N N . VAL A 0 708 . -50.666 30.773 -10.300 1.00 38.89 708 A 1 ATOM 5578 C CA . VAL A 0 708 . -51.271 31.857 -11.081 1.00 38.89 708 A 1 ATOM 5579 C C . VAL A 0 708 . -52.492 32.376 -10.323 1.00 38.89 708 A 1 ATOM 5580 C CB . VAL A 0 708 . -51.609 31.407 -12.520 1.00 38.89 708 A 1 ATOM 5581 O O . VAL A 0 708 . -53.611 31.923 -10.546 1.00 38.89 708 A 1 ATOM 5582 C CG1 . VAL A 0 708 . -52.192 32.564 -13.346 1.00 38.89 708 A 1 ATOM 5583 C CG2 . VAL A 0 708 . -50.355 30.918 -13.259 1.00 38.89 708 A 1 ATOM 5584 N N . ASN A 0 709 . -52.285 33.343 -9.426 1.00 41.43 709 A 1 ATOM 5585 C CA . ASN A 0 709 . -53.398 34.065 -8.808 1.00 41.43 709 A 1 ATOM 5586 C C . ASN A 0 709 . -54.147 34.873 -9.878 1.00 41.43 709 A 1 ATOM 5587 C CB . ASN A 0 709 . -52.908 34.955 -7.645 1.00 41.43 709 A 1 ATOM 5588 O O . ASN A 0 709 . -53.646 35.873 -10.393 1.00 41.43 709 A 1 ATOM 5589 C CG . ASN A 0 709 . -53.007 34.290 -6.282 1.00 41.43 709 A 1 ATOM 5590 N ND2 . ASN A 0 709 . -52.625 34.979 -5.233 1.00 41.43 709 A 1 ATOM 5591 O OD1 . ASN A 0 709 . -53.441 33.164 -6.122 1.00 41.43 709 A 1 ATOM 5592 N N . HIS A 0 710 . -55.358 34.433 -10.217 1.00 39.17 710 A 1 ATOM 5593 C CA . HIS A 0 710 . -56.278 35.199 -11.049 1.00 39.17 710 A 1 ATOM 5594 C C . HIS A 0 710 . -56.926 36.333 -10.250 1.00 39.17 710 A 1 ATOM 5595 C CB . HIS A 0 710 . -57.346 34.276 -11.659 1.00 39.17 710 A 1 ATOM 5596 O O . HIS A 0 710 . -57.524 36.107 -9.201 1.00 39.17 710 A 1 ATOM 5597 C CG . HIS A 0 710 . -56.946 33.616 -12.957 1.00 39.17 710 A 1 ATOM 5598 C CD2 . HIS A 0 710 . -57.783 32.941 -13.804 1.00 39.17 710 A 1 ATOM 5599 N ND1 . HIS A 0 710 . -55.705 33.638 -13.554 1.00 39.17 710 A 1 ATOM 5600 C CE1 . HIS A 0 710 . -55.795 32.996 -14.730 1.00 39.17 710 A 1 ATOM 5601 N NE2 . HIS A 0 710 . -57.046 32.558 -14.928 1.00 39.17 710 A 1 ATOM 5602 N N . GLY A 0 711 . -56.877 37.539 -10.821 1.00 41.58 711 A 1 ATOM 5603 C CA . GLY A 0 711 . -57.691 38.678 -10.410 1.00 41.58 711 A 1 ATOM 5604 C C . GLY A 0 711 . -56.956 39.749 -9.605 1.00 41.58 711 A 1 ATOM 5605 O O . GLY A 0 711 . -56.871 39.664 -8.386 1.00 41.58 711 A 1 ATOM 5606 N N . GLN A 0 712 . -56.586 40.843 -10.277 1.00 40.32 712 A 1 ATOM 5607 C CA . GLN A 0 712 . -57.238 42.140 -10.045 1.00 40.32 712 A 1 ATOM 5608 C C . GLN A 0 712 . -56.983 43.127 -11.204 1.00 40.32 712 A 1 ATOM 5609 C CB . GLN A 0 712 . -56.901 42.728 -8.657 1.00 40.32 712 A 1 ATOM 5610 O O . GLN A 0 712 . -56.118 42.919 -12.046 1.00 40.32 712 A 1 ATOM 5611 C CG . GLN A 0 712 . -58.088 42.495 -7.695 1.00 40.32 712 A 1 ATOM 5612 C CD . GLN A 0 712 . -57.772 42.824 -6.241 1.00 40.32 712 A 1 ATOM 5613 N NE2 . GLN A 0 712 . -58.334 42.107 -5.293 1.00 40.32 712 A 1 ATOM 5614 O OE1 . GLN A 0 712 . -57.064 43.762 -5.929 1.00 40.32 712 A 1 ATOM 5615 N N . LYS A 0 713 . -57.847 44.145 -11.270 1.00 41.88 713 A 1 ATOM 5616 C CA . LYS A 0 713 . -58.095 45.105 -12.363 1.00 41.88 713 A 1 ATOM 5617 C C . LYS A 0 713 . -56.862 45.738 -13.039 1.00 41.88 713 A 1 ATOM 5618 C CB . LYS A 0 713 . -58.894 46.272 -11.754 1.00 41.88 713 A 1 ATOM 5619 O O . LYS A 0 713 . -55.979 46.245 -12.357 1.00 41.88 713 A 1 ATOM 5620 C CG . LYS A 0 713 . -60.299 45.915 -11.248 1.00 41.88 713 A 1 ATOM 5621 C CD . LYS A 0 713 . -60.891 47.138 -10.533 1.00 41.88 713 A 1 ATOM 5622 C CE . LYS A 0 713 . -62.362 46.910 -10.173 1.00 41.88 713 A 1 ATOM 5623 N NZ . LYS A 0 713 . -62.924 48.079 -9.451 1.00 41.88 713 A 1 ATOM 5624 N N . LEU A 0 714 . -56.949 45.916 -14.364 1.00 36.90 714 A 1 ATOM 5625 C CA . LEU A 0 714 . -56.394 47.099 -15.043 1.00 36.90 714 A 1 ATOM 5626 C C . LEU A 0 714 . -57.268 48.338 -14.763 1.00 36.90 714 A 1 ATOM 5627 C CB . LEU A 0 714 . -56.357 46.904 -16.580 1.00 36.90 714 A 1 ATOM 5628 O O . LEU A 0 714 . -58.497 48.220 -14.724 1.00 36.90 714 A 1 ATOM 5629 C CG . LEU A 0 714 . -54.985 46.533 -17.162 1.00 36.90 714 A 1 ATOM 5630 C CD1 . LEU A 0 714 . -54.649 45.066 -16.901 1.00 36.90 714 A 1 ATOM 5631 C CD2 . LEU A 0 714 . -54.980 46.771 -18.673 1.00 36.90 714 A 1 ATOM 5632 N N . PRO A 0 715 . -56.654 49.527 -14.693 1.00 57.48 715 A 1 ATOM 5633 C CA . PRO A 0 715 . -57.287 50.784 -15.079 1.00 57.48 715 A 1 ATOM 5634 C C . PRO A 0 715 . -56.495 51.489 -16.200 1.00 57.48 715 A 1 ATOM 5635 C CB . PRO A 0 715 . -57.297 51.593 -13.782 1.00 57.48 715 A 1 ATOM 5636 O O . PRO A 0 715 . -55.348 51.861 -15.976 1.00 57.48 715 A 1 ATOM 5637 C CG . PRO A 0 715 . -56.017 51.149 -13.059 1.00 57.48 715 A 1 ATOM 5638 C CD . PRO A 0 715 . -55.633 49.805 -13.695 1.00 57.48 715 A 1 ATOM 5639 N N . THR A 0 716 . -57.154 51.693 -17.353 1.00 49.38 716 A 1 ATOM 5640 C CA . THR A 0 716 . -56.739 52.524 -18.518 1.00 49.38 716 A 1 ATOM 5641 C C . THR A 0 716 . -55.306 52.352 -19.022 1.00 49.38 716 A 1 ATOM 5642 C CB . THR A 0 716 . -57.054 54.010 -18.316 1.00 49.38 716 A 1 ATOM 5643 O O . THR A 0 716 . -54.419 53.081 -18.530 1.00 49.38 716 A 1 ATOM 5644 C CG2 . THR A 0 716 . -58.557 54.284 -18.301 1.00 49.38 716 A 1 ATOM 5645 O OG1 . THR A 0 716 . -56.503 54.429 -17.097 1.00 49.38 716 A 1 ATOM 5646 O OXT . THR A 0 716 . -55.162 51.544 -19.963 1.00 49.38 716 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 58.56 # loop_ _atom_type.symbol C N O S #