data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 TYR 0 3 PRO 0 4 PHE 0 5 ILE 0 6 ASN 0 7 PHE 0 8 VAL 0 9 LEU 0 10 ARG 0 11 CYS 0 12 LEU 0 13 LYS 0 14 CYS 0 15 GLN 0 16 SER 0 17 MET 0 18 ASN 0 19 SER 0 20 MET 0 21 ALA 0 22 THR 0 23 GLU 0 24 ILE 0 25 ASN 0 26 TYR 0 27 SER 0 28 ASN 0 29 PRO 0 30 PHE 0 31 ASP 0 32 CYS 0 33 VAL 0 34 GLU 0 35 VAL 0 36 SER 0 37 ARG 0 38 ALA 0 39 ARG 0 40 TYR 0 41 LYS 0 42 GLN 0 43 LEU 0 44 ARG 0 45 ASP 0 46 ARG 0 47 GLN 0 48 LEU 0 49 ARG 0 50 ARG 0 51 ARG 0 52 ARG 0 53 VAL 0 54 ILE 0 55 LEU 0 56 ARG 0 57 HIS 0 58 LEU 0 59 LEU 0 60 LYS 0 61 ASN 0 62 SER 0 63 SER 0 64 PHE 0 65 SER 0 66 LEU 0 67 ARG 0 68 LEU 0 69 GLU 0 70 ASN 0 71 ASN 0 72 ASN 0 73 GLN 0 74 LEU 0 75 SER 0 76 LEU 0 77 THR 0 78 LEU 0 79 SER 0 80 ASP 0 81 LEU 0 82 LEU 0 83 GLY 0 84 TYR 0 85 ARG 0 86 LYS 0 87 PRO 0 88 SER 0 89 TYR 0 90 LEU 0 91 GLN 0 92 PHE 0 93 ASP 0 94 GLU 0 95 ASN 0 96 VAL 0 97 CYS 0 98 ARG 0 99 LYS 0 100 ARG 0 101 ALA 0 102 ILE 0 103 LEU 0 104 PRO 0 105 ILE 0 106 ILE 0 107 SER 0 108 ARG 0 109 LEU 0 110 LYS 0 111 CYS 0 112 PRO 0 113 VAL 0 114 LEU 0 115 SER 0 116 LEU 0 117 LYS 0 118 LEU 0 119 ARG 0 120 ARG 0 121 ALA 0 122 ILE 0 123 GLN 0 124 SER 0 125 PHE 0 126 LEU 0 127 GLY 0 128 GLU 0 129 SER 0 130 GLY 0 131 THR 0 132 LEU 0 133 ASN 0 134 GLN 0 135 ASP 0 136 ASN 0 137 LYS 0 138 GLN 0 139 ILE 0 140 ILE 0 141 GLN 0 142 GLN 0 143 TRP 0 144 ASP 0 145 LYS 0 146 PHE 0 147 SER 0 148 LEU 0 149 GLU 0 150 VAL 0 151 VAL 0 152 GLY 0 153 ASP 0 154 LYS 0 155 LEU 0 156 ARG 0 157 GLN 0 158 THR 0 159 LEU 0 160 ALA 0 161 SER 0 162 CYS 0 163 ILE 0 164 SER 0 165 THR 0 166 ASN 0 167 THR 0 168 ASP 0 169 SER 0 170 ASN 0 171 VAL 0 172 GLY 0 173 ASP 0 174 LYS 0 175 ALA 0 176 SER 0 177 ASN 0 178 ASP 0 179 ASP 0 180 SER 0 181 VAL 0 182 GLY 0 183 LYS 0 184 THR 0 185 GLY 0 186 ASP 0 187 SER 0 188 ASN 0 189 CYS 0 190 ASP 0 191 LEU 0 192 VAL 0 193 VAL 0 194 ARG 0 195 THR 0 196 PHE 0 197 THR 0 198 GLY 0 199 SER 0 200 ALA 0 201 ALA 0 202 PHE 0 203 LEU 0 204 LYS 0 205 GLY 0 206 THR 0 207 GLN 0 208 SER 0 209 ALA 0 210 ASN 0 211 PRO 0 212 HIS 0 213 ASN 0 214 ASP 0 215 TYR 0 216 CYS 0 217 GLN 0 218 HIS 0 219 PHE 0 220 VAL 0 221 ASP 0 222 THR 0 223 GLY 0 224 GLU 0 225 ARG 0 226 PRO 0 227 GLN 0 228 ASN 0 229 PHE 0 230 ILE 0 231 ARG 0 232 ASP 0 233 THR 0 234 GLY 0 235 LEU 0 236 ARG 0 237 ASN 0 238 ARG 0 239 PHE 0 240 GLU 0 241 GLU 0 242 TYR 0 243 PRO 0 244 LYS 0 245 LEU 0 246 ARG 0 247 GLU 0 248 LEU 0 249 ILE 0 250 ARG 0 251 LEU 0 252 LYS 0 253 ASP 0 254 GLN 0 255 TYR 0 256 ILE 0 257 GLN 0 258 SER 0 259 LYS 0 260 ALA 0 261 THR 0 262 PRO 0 263 PRO 0 264 MET 0 265 TYR 0 266 LEU 0 267 CYS 0 268 ALA 0 269 ASP 0 270 LEU 0 271 ARG 0 272 THR 0 273 PHE 0 274 ASP 0 275 LEU 0 276 ASN 0 277 GLU 0 278 LEU 0 279 ASP 0 280 SER 0 281 LYS 0 282 PHE 0 283 ASP 0 284 VAL 0 285 ILE 0 286 LEU 0 287 ILE 0 288 GLU 0 289 PRO 0 290 PRO 0 291 LEU 0 292 GLU 0 293 GLU 0 294 TYR 0 295 HIS 0 296 ARG 0 297 MET 0 298 ASN 0 299 GLY 0 300 ALA 0 301 VAL 0 302 PHE 0 303 ASP 0 304 GLN 0 305 TYR 0 306 TRP 0 307 SER 0 308 TRP 0 309 ASP 0 310 GLU 0 311 ILE 0 312 GLU 0 313 ARG 0 314 LEU 0 315 GLU 0 316 ILE 0 317 GLU 0 318 GLN 0 319 ILE 0 320 ALA 0 321 ALA 0 322 PRO 0 323 ARG 0 324 ALA 0 325 PHE 0 326 VAL 0 327 TRP 0 328 ILE 0 329 TRP 0 330 CYS 0 331 GLY 0 332 SER 0 333 GLY 0 334 GLU 0 335 GLY 0 336 LEU 0 337 ASP 0 338 ALA 0 339 ALA 0 340 ARG 0 341 LYS 0 342 CYS 0 343 LEU 0 344 ARG 0 345 LYS 0 346 TRP 0 347 GLY 0 348 PHE 0 349 ARG 0 350 ARG 0 351 CYS 0 352 GLU 0 353 ASP 0 354 ILE 0 355 CYS 0 356 TRP 0 357 ILE 0 358 LYS 0 359 THR 0 360 ASN 0 361 ILE 0 362 ASN 0 363 ASN 0 364 PRO 0 365 ARG 0 366 HIS 0 367 GLU 0 368 ALA 0 369 LEU 0 370 GLU 0 371 PRO 0 372 ASN 0 373 CYS 0 374 VAL 0 375 PHE 0 376 GLN 0 377 ARG 0 378 THR 0 379 LYS 0 380 GLU 0 381 HIS 0 382 CYS 0 383 LEU 0 384 MET 0 385 GLY 0 386 ILE 0 387 HIS 0 388 GLY 0 389 THR 0 390 VAL 0 391 ARG 0 392 ARG 0 393 SER 0 394 THR 0 395 ASP 0 396 GLY 0 397 ASP 0 398 PHE 0 399 ILE 0 400 HIS 0 401 ALA 0 402 ASN 0 403 ILE 0 404 ASP 0 405 ILE 0 406 ASP 0 407 LEU 0 408 ILE 0 409 ILE 0 410 GLU 0 411 GLU 0 412 ALA 0 413 PRO 0 414 PRO 0 415 GLN 0 416 GLY 0 417 SER 0 418 TYR 0 419 ALA 0 420 ALA 0 421 LYS 0 422 ASP 0 423 LYS 0 424 PRO 0 425 THR 0 426 GLU 0 427 ILE 0 428 PHE 0 429 HIS 0 430 ILE 0 431 ILE 0 432 GLU 0 433 HIS 0 434 PHE 0 435 CYS 0 436 LEU 0 437 GLY 0 438 ARG 0 439 ARG 0 440 ARG 0 441 LEU 0 442 HIS 0 443 LEU 0 444 PHE 0 445 GLY 0 446 ARG 0 447 ASP 0 448 SER 0 449 THR 0 450 LEU 0 451 ARG 0 452 PRO 0 453 GLY 0 454 TRP 0 455 VAL 0 456 THR 0 457 VAL 0 458 GLY 0 459 ASN 0 460 GLU 0 461 LEU 0 462 SER 0 463 ALA 0 464 SER 0 465 ASN 0 466 TYR 0 467 ASP 0 468 PRO 0 469 ARG 0 470 ILE 0 471 TYR 0 472 ALA 0 473 ASN 0 474 ASN 0 475 PHE 0 476 ASN 0 477 LYS 0 478 ASP 0 479 PRO 0 480 ASN 0 481 GLY 0 482 LEU 0 483 LEU 0 484 LEU 0 485 GLY 0 486 THR 0 487 THR 0 488 GLU 0 489 GLU 0 490 ILE 0 491 GLU 0 492 ARG 0 493 LEU 0 494 ARG 0 495 PRO 0 496 LYS 0 497 SER 0 498 PRO 0 499 PRO 0 500 PRO 0 501 ARG 0 502 HIS 0 503 THR 0 504 ASN 0 505 PRO 0 506 ASN 0 507 THR 0 508 ALA 0 509 THR 0 510 GLY 0 511 ALA 0 512 PRO 0 513 ASN 0 514 THR 0 515 ILE 0 516 SER 0 517 SER 0 518 LEU 0 519 SER 0 520 GLU 0 521 VAL 0 522 ILE 0 523 SER 0 524 GLY 0 525 PRO 0 526 VAL 0 527 CYS 0 528 PRO 0 529 ASN 0 530 PRO 0 531 ALA 0 532 LEU 0 533 PRO 0 534 THR 0 535 GLY 0 536 HIS 0 537 ILE 0 538 PRO 0 539 HIS 0 540 SER 0 541 ILE 0 542 ALA 0 543 PRO 0 544 THR 0 545 CYS 0 546 SER 0 547 VAL 0 548 SER 0 549 ASN 0 550 SER 0 551 VAL 0 552 VAL 0 553 SER 0 554 ASN 0 555 ILE 0 556 SER 0 557 SER 0 558 ILE 0 559 PRO 0 560 GLY 0 561 ILE 0 562 SER 0 563 GLY 0 564 HIS 0 565 PRO 0 566 ILE 0 567 ARG 0 568 ARG 0 569 PHE 0 570 ASN 0 571 ALA 0 572 THR 0 573 ASN 0 574 VAL 0 575 ILE 0 576 LYS 0 577 PRO 0 578 LEU 0 579 ASN 0 580 SER 0 581 ILE 0 582 GLY 0 583 SER 0 584 LEU 0 585 THR 0 586 ASN 0 587 SER 0 588 SER 0 589 LEU 0 590 LEU 0 591 GLY 0 592 LEU 0 593 PRO 0 594 SER 0 595 VAL 0 596 LEU 0 597 GLN 0 598 SER 0 599 VAL 0 600 THR 0 601 ASN 0 602 ARG 0 603 ILE 0 604 GLY 0 605 PRO 0 606 ASN 0 607 THR 0 608 ARG 0 609 LEU 0 610 ASN 0 611 THR 0 612 ARG 0 613 THR 0 614 PRO 0 615 ILE 0 616 ASN 0 617 PRO 0 618 LEU 0 619 SER 0 620 THR 0 621 SER 0 622 ASN 0 623 SER 0 624 PRO 0 625 ARG 0 626 ALA 0 627 LEU 0 628 ALA 0 629 ALA 0 630 LEU 0 631 GLN 0 632 ALA 0 633 ALA 0 634 ALA 0 635 ALA 0 636 ALA 0 637 HIS 0 638 GLN 0 639 ASN 0 640 SER 0 641 ILE 0 642 HIS 0 643 HIS 0 644 SER 0 645 HIS 0 646 ASP 0 647 SER 0 648 PRO 0 649 LEU 0 650 TRP 0 651 SER 0 652 THR 0 653 PRO 0 654 ASN 0 655 ASN 0 656 PHE 0 657 ALA 0 658 VAL 0 659 ALA 0 660 LEU 0 661 ALA 0 662 ALA 0 663 ALA 0 664 ALA 0 665 ALA 0 666 THR 0 667 HIS 0 668 ASN 0 669 LEU 0 670 PRO 0 671 LEU 0 672 ALA 0 673 SER 0 674 ALA 0 675 LEU 0 676 ASN 0 677 SER 0 678 LEU 0 679 ASN 0 680 SER 0 681 ARG 0 682 THR 0 683 PRO 0 684 ILE 0 685 SER 0 686 ASP 0 687 SER 0 688 HIS 0 689 LEU 0 690 LEU 0 691 THR 0 692 GLY 0 693 LEU 0 694 THR 0 695 ASN 0 696 ALA 0 697 GLY 0 698 LYS 0 699 LEU 0 700 ASN 0 701 PRO 0 702 THR 0 703 LEU 0 704 LEU 0 705 ALA 0 706 MET 0 707 LEU 0 708 ASN 0 709 SER 0 710 SER 0 711 ASN 0 712 PRO 0 713 VAL 0 714 GLY 0 715 PRO 0 716 VAL 0 717 GLY 0 718 LEU 0 719 SER 0 720 LEU 0 721 LEU 0 722 SER 0 723 SER 0 724 ILE 0 725 ILE 0 726 ARG 0 727 SER 0 728 ASN 0 729 VAL 0 730 SER 0 731 GLY 0 732 LYS 0 733 HIS 0 734 PRO 0 735 ASN 0 736 ASN 0 737 PRO 0 738 TRP 0 739 HIS # 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 . 37.092 -5.934 -22.460 1.00 40.13 1 A 1 ATOM 2 C CA . MET A 0 1 . 36.353 -5.164 -23.496 1.00 40.13 1 A 1 ATOM 3 C C . MET A 0 1 . 35.203 -4.314 -22.945 1.00 40.13 1 A 1 ATOM 4 C CB . MET A 0 1 . 35.912 -6.031 -24.686 1.00 40.13 1 A 1 ATOM 5 O O . MET A 0 1 . 35.291 -3.102 -23.081 1.00 40.13 1 A 1 ATOM 6 C CG . MET A 0 1 . 36.768 -5.686 -25.909 1.00 40.13 1 A 1 ATOM 7 S SD . MET A 0 1 . 36.360 -6.674 -27.364 1.00 40.13 1 A 1 ATOM 8 C CE . MET A 0 1 . 37.558 -6.013 -28.555 1.00 40.13 1 A 1 ATOM 9 N N . TYR A 0 2 . 34.163 -4.882 -22.313 1.00 36.32 2 A 1 ATOM 10 C CA . TYR A 0 2 . 32.956 -4.140 -21.875 1.00 36.32 2 A 1 ATOM 11 C C . TYR A 0 2 . 33.194 -2.783 -21.158 1.00 36.32 2 A 1 ATOM 12 C CB . TYR A 0 2 . 32.063 -5.061 -21.020 1.00 36.32 2 A 1 ATOM 13 O O . TYR A 0 2 . 32.558 -1.803 -21.553 1.00 36.32 2 A 1 ATOM 14 C CG . TYR A 0 2 . 30.953 -5.737 -21.803 1.00 36.32 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 29.634 -5.249 -21.709 1.00 36.32 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 31.232 -6.848 -22.625 1.00 36.32 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 28.594 -5.868 -22.430 1.00 36.32 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 30.196 -7.458 -23.359 1.00 36.32 2 A 1 ATOM 19 O OH . TYR A 0 2 . 27.887 -7.579 -23.965 1.00 36.32 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 28.875 -6.974 -23.260 1.00 36.32 2 A 1 ATOM 21 N N . PRO A 0 3 . 34.126 -2.653 -20.185 1.00 43.81 3 A 1 ATOM 22 C CA . PRO A 0 3 . 34.382 -1.368 -19.520 1.00 43.81 3 A 1 ATOM 23 C C . PRO A 0 3 . 34.870 -0.262 -20.469 1.00 43.81 3 A 1 ATOM 24 C CB . PRO A 0 3 . 35.426 -1.665 -18.436 1.00 43.81 3 A 1 ATOM 25 O O . PRO A 0 3 . 34.532 0.905 -20.287 1.00 43.81 3 A 1 ATOM 26 C CG . PRO A 0 3 . 35.216 -3.147 -18.134 1.00 43.81 3 A 1 ATOM 27 C CD . PRO A 0 3 . 34.856 -3.714 -19.505 1.00 43.81 3 A 1 ATOM 28 N N . PHE A 0 4 . 35.623 -0.627 -21.511 1.00 41.78 4 A 1 ATOM 29 C CA . PHE A 0 4 . 36.219 0.309 -22.467 1.00 41.78 4 A 1 ATOM 30 C C . PHE A 0 4 . 35.163 0.952 -23.379 1.00 41.78 4 A 1 ATOM 31 C CB . PHE A 0 4 . 37.286 -0.446 -23.274 1.00 41.78 4 A 1 ATOM 32 O O . PHE A 0 4 . 35.215 2.150 -23.642 1.00 41.78 4 A 1 ATOM 33 C CG . PHE A 0 4 . 38.195 0.446 -24.091 1.00 41.78 4 A 1 ATOM 34 C CD1 . PHE A 0 4 . 38.005 0.582 -25.480 1.00 41.78 4 A 1 ATOM 35 C CD2 . PHE A 0 4 . 39.243 1.139 -23.456 1.00 41.78 4 A 1 ATOM 36 C CE1 . PHE A 0 4 . 38.863 1.406 -26.230 1.00 41.78 4 A 1 ATOM 37 C CE2 . PHE A 0 4 . 40.091 1.970 -24.207 1.00 41.78 4 A 1 ATOM 38 C CZ . PHE A 0 4 . 39.906 2.101 -25.594 1.00 41.78 4 A 1 ATOM 39 N N . ILE A 0 5 . 34.151 0.182 -23.795 1.00 46.50 5 A 1 ATOM 40 C CA . ILE A 0 5 . 33.018 0.690 -24.585 1.00 46.50 5 A 1 ATOM 41 C C . ILE A 0 5 . 32.219 1.708 -23.757 1.00 46.50 5 A 1 ATOM 42 C CB . ILE A 0 5 . 32.144 -0.486 -25.087 1.00 46.50 5 A 1 ATOM 43 O O . ILE A 0 5 . 31.931 2.806 -24.230 1.00 46.50 5 A 1 ATOM 44 C CG1 . ILE A 0 5 . 32.972 -1.397 -26.027 1.00 46.50 5 A 1 ATOM 45 C CG2 . ILE A 0 5 . 30.879 0.027 -25.801 1.00 46.50 5 A 1 ATOM 46 C CD1 . ILE A 0 5 . 32.260 -2.686 -26.459 1.00 46.50 5 A 1 ATOM 47 N N . ASN A 0 6 . 31.933 1.380 -22.494 1.00 45.21 6 A 1 ATOM 48 C CA . ASN A 0 6 . 31.221 2.269 -21.570 1.00 45.21 6 A 1 ATOM 49 C C . ASN A 0 6 . 32.013 3.560 -21.272 1.00 45.21 6 A 1 ATOM 50 C CB . ASN A 0 6 . 30.893 1.462 -20.292 1.00 45.21 6 A 1 ATOM 51 O O . ASN A 0 6 . 31.449 4.652 -21.185 1.00 45.21 6 A 1 ATOM 52 C CG . ASN A 0 6 . 29.408 1.460 -19.974 1.00 45.21 6 A 1 ATOM 53 N ND2 . ASN A 0 6 . 28.898 0.410 -19.374 1.00 45.21 6 A 1 ATOM 54 O OD1 . ASN A 0 6 . 28.689 2.399 -20.253 1.00 45.21 6 A 1 ATOM 55 N N . PHE A 0 7 . 33.340 3.450 -21.178 1.00 45.70 7 A 1 ATOM 56 C CA . PHE A 0 7 . 34.242 4.583 -21.004 1.00 45.70 7 A 1 ATOM 57 C C . PHE A 0 7 . 34.252 5.523 -22.225 1.00 45.70 7 A 1 ATOM 58 C CB . PHE A 0 7 . 35.628 4.026 -20.665 1.00 45.70 7 A 1 ATOM 59 O O . PHE A 0 7 . 34.031 6.725 -22.070 1.00 45.70 7 A 1 ATOM 60 C CG . PHE A 0 7 . 36.668 5.100 -20.493 1.00 45.70 7 A 1 ATOM 61 C CD1 . PHE A 0 7 . 37.628 5.307 -21.499 1.00 45.70 7 A 1 ATOM 62 C CD2 . PHE A 0 7 . 36.638 5.923 -19.352 1.00 45.70 7 A 1 ATOM 63 C CE1 . PHE A 0 7 . 38.554 6.350 -21.368 1.00 45.70 7 A 1 ATOM 64 C CE2 . PHE A 0 7 . 37.561 6.971 -19.225 1.00 45.70 7 A 1 ATOM 65 C CZ . PHE A 0 7 . 38.505 7.182 -20.241 1.00 45.70 7 A 1 ATOM 66 N N . VAL A 0 8 . 34.391 4.987 -23.444 1.00 43.00 8 A 1 ATOM 67 C CA . VAL A 0 8 . 34.316 5.774 -24.692 1.00 43.00 8 A 1 ATOM 68 C C . VAL A 0 8 . 32.944 6.447 -24.854 1.00 43.00 8 A 1 ATOM 69 C CB . VAL A 0 8 . 34.675 4.887 -25.905 1.00 43.00 8 A 1 ATOM 70 O O . VAL A 0 8 . 32.875 7.612 -25.248 1.00 43.00 8 A 1 ATOM 71 C CG1 . VAL A 0 8 . 34.404 5.565 -27.255 1.00 43.00 8 A 1 ATOM 72 C CG2 . VAL A 0 8 . 36.167 4.522 -25.878 1.00 43.00 8 A 1 ATOM 73 N N . LEU A 0 9 . 31.851 5.768 -24.482 1.00 44.06 9 A 1 ATOM 74 C CA . LEU A 0 9 . 30.501 6.347 -24.486 1.00 44.06 9 A 1 ATOM 75 C C . LEU A 0 9 . 30.334 7.501 -23.481 1.00 44.06 9 A 1 ATOM 76 C CB . LEU A 0 9 . 29.464 5.235 -24.232 1.00 44.06 9 A 1 ATOM 77 O O . LEU A 0 9 . 29.632 8.465 -23.794 1.00 44.06 9 A 1 ATOM 78 C CG . LEU A 0 9 . 29.242 4.287 -25.427 1.00 44.06 9 A 1 ATOM 79 C CD1 . LEU A 0 9 . 28.418 3.080 -24.982 1.00 44.06 9 A 1 ATOM 80 C CD2 . LEU A 0 9 . 28.494 4.971 -26.577 1.00 44.06 9 A 1 ATOM 81 N N . ARG A 0 10 . 31.001 7.455 -22.316 1.00 42.51 10 A 1 ATOM 82 C CA . ARG A 0 10 . 31.046 8.586 -21.367 1.00 42.51 10 A 1 ATOM 83 C C . ARG A 0 10 . 31.902 9.746 -21.880 1.00 42.51 10 A 1 ATOM 84 C CB . ARG A 0 10 . 31.499 8.126 -19.969 1.00 42.51 10 A 1 ATOM 85 O O . ARG A 0 10 . 31.443 10.883 -21.840 1.00 42.51 10 A 1 ATOM 86 C CG . ARG A 0 10 . 30.337 7.523 -19.162 1.00 42.51 10 A 1 ATOM 87 C CD . ARG A 0 10 . 30.751 7.253 -17.707 1.00 42.51 10 A 1 ATOM 88 N NE . ARG A 0 10 . 29.583 6.908 -16.867 1.00 42.51 10 A 1 ATOM 89 N NH1 . ARG A 0 10 . 30.454 7.468 -14.813 1.00 42.51 10 A 1 ATOM 90 N NH2 . ARG A 0 10 . 28.330 6.811 -14.962 1.00 42.51 10 A 1 ATOM 91 C CZ . ARG A 0 10 . 29.463 7.059 -15.558 1.00 42.51 10 A 1 ATOM 92 N N . CYS A 0 11 . 33.095 9.495 -22.419 1.00 38.41 11 A 1 ATOM 93 C CA . CYS A 0 11 . 33.938 10.567 -22.966 1.00 38.41 11 A 1 ATOM 94 C C . CYS A 0 11 . 33.261 11.298 -24.143 1.00 38.41 11 A 1 ATOM 95 C CB . CYS A 0 11 . 35.302 9.982 -23.354 1.00 38.41 11 A 1 ATOM 96 O O . CYS A 0 11 . 33.309 12.524 -24.216 1.00 38.41 11 A 1 ATOM 97 S SG . CYS A 0 11 . 36.190 9.468 -21.855 1.00 38.41 11 A 1 ATOM 98 N N . LEU A 0 12 . 32.536 10.574 -25.006 1.00 38.63 12 A 1 ATOM 99 C CA . LEU A 0 12 . 31.766 11.137 -26.126 1.00 38.63 12 A 1 ATOM 100 C C . LEU A 0 12 . 30.412 11.774 -25.729 1.00 38.63 12 A 1 ATOM 101 C CB . LEU A 0 12 . 31.602 10.061 -27.220 1.00 38.63 12 A 1 ATOM 102 O O . LEU A 0 12 . 29.599 12.060 -26.619 1.00 38.63 12 A 1 ATOM 103 C CG . LEU A 0 12 . 32.907 9.651 -27.929 1.00 38.63 12 A 1 ATOM 104 C CD1 . LEU A 0 12 . 32.612 8.473 -28.860 1.00 38.63 12 A 1 ATOM 105 C CD2 . LEU A 0 12 . 33.486 10.784 -28.781 1.00 38.63 12 A 1 ATOM 106 N N . LYS A 0 13 . 30.149 11.992 -24.429 1.00 38.75 13 A 1 ATOM 107 C CA . LYS A 0 13 . 29.037 12.826 -23.925 1.00 38.75 13 A 1 ATOM 108 C C . LYS A 0 13 . 29.451 14.250 -23.562 1.00 38.75 13 A 1 ATOM 109 C CB . LYS A 0 13 . 28.364 12.178 -22.704 1.00 38.75 13 A 1 ATOM 110 O O . LYS A 0 13 . 28.636 15.150 -23.705 1.00 38.75 13 A 1 ATOM 111 C CG . LYS A 0 13 . 27.232 11.235 -23.108 1.00 38.75 13 A 1 ATOM 112 C CD . LYS A 0 13 . 26.565 10.676 -21.850 1.00 38.75 13 A 1 ATOM 113 C CE . LYS A 0 13 . 25.443 9.732 -22.262 1.00 38.75 13 A 1 ATOM 114 N NZ . LYS A 0 13 . 24.785 9.139 -21.086 1.00 38.75 13 A 1 ATOM 115 N N . CYS A 0 14 . 30.694 14.476 -23.141 1.00 34.59 14 A 1 ATOM 116 C CA . CYS A 0 14 . 31.149 15.779 -22.636 1.00 34.59 14 A 1 ATOM 117 C C . CYS A 0 14 . 31.706 16.718 -23.726 1.00 34.59 14 A 1 ATOM 118 C CB . CYS A 0 14 . 32.136 15.550 -21.482 1.00 34.59 14 A 1 ATOM 119 O O . CYS A 0 14 . 32.430 17.660 -23.415 1.00 34.59 14 A 1 ATOM 120 S SG . CYS A 0 14 . 31.318 14.646 -20.133 1.00 34.59 14 A 1 ATOM 121 N N . GLN A 0 15 . 31.403 16.463 -25.004 1.00 31.50 15 A 1 ATOM 122 C CA . GLN A 0 15 . 31.799 17.311 -26.132 1.00 31.50 15 A 1 ATOM 123 C C . GLN A 0 15 . 30.618 17.523 -27.095 1.00 31.50 15 A 1 ATOM 124 C CB . GLN A 0 15 . 33.040 16.733 -26.844 1.00 31.50 15 A 1 ATOM 125 O O . GLN A 0 15 . 29.859 16.591 -27.388 1.00 31.50 15 A 1 ATOM 126 C CG . GLN A 0 15 . 34.311 16.838 -25.977 1.00 31.50 15 A 1 ATOM 127 C CD . GLN A 0 15 . 35.585 16.403 -26.699 1.00 31.50 15 A 1 ATOM 128 N NE2 . GLN A 0 15 . 36.732 16.913 -26.305 1.00 31.50 15 A 1 ATOM 129 O OE1 . GLN A 0 15 . 35.586 15.598 -27.614 1.00 31.50 15 A 1 ATOM 130 N N . SER A 0 16 . 30.516 18.755 -27.613 1.00 35.00 16 A 1 ATOM 131 C CA . SER A 0 16 . 29.396 19.308 -28.396 1.00 35.00 16 A 1 ATOM 132 C C . SER A 0 16 . 28.119 19.606 -27.583 1.00 35.00 16 A 1 ATOM 133 C CB . SER A 0 16 . 29.136 18.465 -29.656 1.00 35.00 16 A 1 ATOM 134 O O . SER A 0 16 . 27.154 18.843 -27.613 1.00 35.00 16 A 1 ATOM 135 O OG . SER A 0 16 . 28.278 19.125 -30.562 1.00 35.00 16 A 1 ATOM 136 N N . MET A 0 17 . 28.128 20.763 -26.900 1.00 30.51 17 A 1 ATOM 137 C CA . MET A 0 17 . 26.932 21.534 -26.497 1.00 30.51 17 A 1 ATOM 138 C C . MET A 0 17 . 27.040 23.055 -26.785 1.00 30.51 17 A 1 ATOM 139 C CB . MET A 0 17 . 26.538 21.257 -25.030 1.00 30.51 17 A 1 ATOM 140 O O . MET A 0 17 . 26.133 23.800 -26.436 1.00 30.51 17 A 1 ATOM 141 C CG . MET A 0 17 . 25.777 19.931 -24.890 1.00 30.51 17 A 1 ATOM 142 S SD . MET A 0 17 . 24.847 19.721 -23.344 1.00 30.51 17 A 1 ATOM 143 C CE . MET A 0 17 . 23.485 20.900 -23.590 1.00 30.51 17 A 1 ATOM 144 N N . ASN A 0 18 . 28.085 23.521 -27.488 1.00 28.82 18 A 1 ATOM 145 C CA . ASN A 0 18 . 28.253 24.933 -27.874 1.00 28.82 18 A 1 ATOM 146 C C . ASN A 0 18 . 27.929 25.160 -29.364 1.00 28.82 18 A 1 ATOM 147 C CB . ASN A 0 18 . 29.661 25.447 -27.491 1.00 28.82 18 A 1 ATOM 148 O O . ASN A 0 18 . 28.828 25.331 -30.182 1.00 28.82 18 A 1 ATOM 149 C CG . ASN A 0 18 . 29.856 25.690 -26.003 1.00 28.82 18 A 1 ATOM 150 N ND2 . ASN A 0 18 . 30.828 26.490 -25.633 1.00 28.82 18 A 1 ATOM 151 O OD1 . ASN A 0 18 . 29.171 25.143 -25.159 1.00 28.82 18 A 1 ATOM 152 N N . SER A 0 19 . 26.643 25.126 -29.721 1.00 30.74 19 A 1 ATOM 153 C CA . SER A 0 19 . 26.064 25.844 -30.877 1.00 30.74 19 A 1 ATOM 154 C C . SER A 0 19 . 24.532 25.840 -30.757 1.00 30.74 19 A 1 ATOM 155 C CB . SER A 0 19 . 26.502 25.267 -32.235 1.00 30.74 19 A 1 ATOM 156 O O . SER A 0 19 . 23.984 24.966 -30.088 1.00 30.74 19 A 1 ATOM 157 O OG . SER A 0 19 . 26.118 23.915 -32.361 1.00 30.74 19 A 1 ATOM 158 N N . MET A 0 20 . 23.850 26.803 -31.389 1.00 31.75 20 A 1 ATOM 159 C CA . MET A 0 20 . 22.405 27.071 -31.234 1.00 31.75 20 A 1 ATOM 160 C C . MET A 0 20 . 21.974 27.490 -29.816 1.00 31.75 20 A 1 ATOM 161 C CB . MET A 0 20 . 21.526 25.964 -31.846 1.00 31.75 20 A 1 ATOM 162 O O . MET A 0 20 . 21.028 26.955 -29.240 1.00 31.75 20 A 1 ATOM 163 C CG . MET A 0 20 . 21.791 25.797 -33.346 1.00 31.75 20 A 1 ATOM 164 S SD . MET A 0 20 . 20.603 24.739 -34.218 1.00 31.75 20 A 1 ATOM 165 C CE . MET A 0 20 . 21.032 23.119 -33.538 1.00 31.75 20 A 1 ATOM 166 N N . ALA A 0 21 . 22.632 28.527 -29.291 1.00 30.39 21 A 1 ATOM 167 C CA . ALA A 0 21 . 22.010 29.435 -28.331 1.00 30.39 21 A 1 ATOM 168 C C . ALA A 0 21 . 21.151 30.460 -29.100 1.00 30.39 21 A 1 ATOM 169 C CB . ALA A 0 21 . 23.102 30.077 -27.464 1.00 30.39 21 A 1 ATOM 170 O O . ALA A 0 21 . 21.588 31.571 -29.376 1.00 30.39 21 A 1 ATOM 171 N N . THR A 0 22 . 19.947 30.052 -29.501 1.00 36.78 22 A 1 ATOM 172 C CA . THR A 0 22 . 18.893 30.949 -30.006 1.00 36.78 22 A 1 ATOM 173 C C . THR A 0 22 . 17.857 31.140 -28.908 1.00 36.78 22 A 1 ATOM 174 C CB . THR A 0 22 . 18.210 30.388 -31.263 1.00 36.78 22 A 1 ATOM 175 O O . THR A 0 22 . 17.421 30.152 -28.313 1.00 36.78 22 A 1 ATOM 176 C CG2 . THR A 0 22 . 19.122 30.457 -32.485 1.00 36.78 22 A 1 ATOM 177 O OG1 . THR A 0 22 . 17.858 29.035 -31.062 1.00 36.78 22 A 1 ATOM 178 N N . GLU A 0 23 . 17.460 32.382 -28.634 1.00 35.56 23 A 1 ATOM 179 C CA . GLU A 0 23 . 16.478 32.695 -27.593 1.00 35.56 23 A 1 ATOM 180 C C . GLU A 0 23 . 15.136 32.007 -27.882 1.00 35.56 23 A 1 ATOM 181 C CB . GLU A 0 23 . 16.297 34.216 -27.464 1.00 35.56 23 A 1 ATOM 182 O O . GLU A 0 23 . 14.480 32.277 -28.887 1.00 35.56 23 A 1 ATOM 183 C CG . GLU A 0 23 . 17.584 34.906 -26.989 1.00 35.56 23 A 1 ATOM 184 C CD . GLU A 0 23 . 17.371 36.412 -26.803 1.00 35.56 23 A 1 ATOM 185 O OE1 . GLU A 0 23 . 17.556 36.881 -25.658 1.00 35.56 23 A 1 ATOM 186 O OE2 . GLU A 0 23 . 17.025 37.067 -27.811 1.00 35.56 23 A 1 ATOM 187 N N . ILE A 0 24 . 14.728 31.089 -27.002 1.00 41.26 24 A 1 ATOM 188 C CA . ILE A 0 24 . 13.429 30.421 -27.107 1.00 41.26 24 A 1 ATOM 189 C C . ILE A 0 24 . 12.383 31.368 -26.524 1.00 41.26 24 A 1 ATOM 190 C CB . ILE A 0 24 . 13.435 29.027 -26.437 1.00 41.26 24 A 1 ATOM 191 O O . ILE A 0 24 . 12.285 31.532 -25.309 1.00 41.26 24 A 1 ATOM 192 C CG1 . ILE A 0 24 . 14.496 28.120 -27.108 1.00 41.26 24 A 1 ATOM 193 C CG2 . ILE A 0 24 . 12.033 28.390 -26.536 1.00 41.26 24 A 1 ATOM 194 C CD1 . ILE A 0 24 . 14.625 26.718 -26.497 1.00 41.26 24 A 1 ATOM 195 N N . ASN A 0 25 . 11.608 32.001 -27.400 1.00 38.05 25 A 1 ATOM 196 C CA . ASN A 0 25 . 10.491 32.847 -27.006 1.00 38.05 25 A 1 ATOM 197 C C . ASN A 0 25 . 9.334 31.957 -26.506 1.00 38.05 25 A 1 ATOM 198 C CB . ASN A 0 25 . 10.143 33.746 -28.207 1.00 38.05 25 A 1 ATOM 199 O O . ASN A 0 25 . 8.767 31.181 -27.270 1.00 38.05 25 A 1 ATOM 200 C CG . ASN A 0 25 . 9.171 34.857 -27.867 1.00 38.05 25 A 1 ATOM 201 N ND2 . ASN A 0 25 . 9.056 35.852 -28.712 1.00 38.05 25 A 1 ATOM 202 O OD1 . ASN A 0 25 . 8.477 34.837 -26.864 1.00 38.05 25 A 1 ATOM 203 N N . TYR A 0 26 . 8.990 32.046 -25.218 1.00 46.80 26 A 1 ATOM 204 C CA . TYR A 0 26 . 8.048 31.143 -24.528 1.00 46.80 26 A 1 ATOM 205 C C . TYR A 0 26 . 6.556 31.393 -24.855 1.00 46.80 26 A 1 ATOM 206 C CB . TYR A 0 26 . 8.332 31.183 -23.013 1.00 46.80 26 A 1 ATOM 207 O O . TYR A 0 26 . 5.676 31.064 -24.062 1.00 46.80 26 A 1 ATOM 208 C CG . TYR A 0 26 . 9.600 30.466 -22.587 1.00 46.80 26 A 1 ATOM 209 C CD1 . TYR A 0 26 . 9.546 29.098 -22.253 1.00 46.80 26 A 1 ATOM 210 C CD2 . TYR A 0 26 . 10.823 31.160 -22.505 1.00 46.80 26 A 1 ATOM 211 C CE1 . TYR A 0 26 . 10.710 28.425 -21.834 1.00 46.80 26 A 1 ATOM 212 C CE2 . TYR A 0 26 . 11.990 30.490 -22.092 1.00 46.80 26 A 1 ATOM 213 O OH . TYR A 0 26 . 13.060 28.475 -21.353 1.00 46.80 26 A 1 ATOM 214 C CZ . TYR A 0 26 . 11.934 29.121 -21.754 1.00 46.80 26 A 1 ATOM 215 N N . SER A 0 27 . 6.249 31.992 -26.006 1.00 52.67 27 A 1 ATOM 216 C CA . SER A 0 27 . 4.904 32.467 -26.365 1.00 52.67 27 A 1 ATOM 217 C C . SER A 0 27 . 3.966 31.398 -26.942 1.00 52.67 27 A 1 ATOM 218 C CB . SER A 0 27 . 5.003 33.678 -27.307 1.00 52.67 27 A 1 ATOM 219 O O . SER A 0 27 . 2.758 31.627 -26.981 1.00 52.67 27 A 1 ATOM 220 O OG . SER A 0 27 . 6.090 33.569 -28.208 1.00 52.67 27 A 1 ATOM 221 N N . ASN A 0 28 . 4.475 30.234 -27.359 1.00 45.56 28 A 1 ATOM 222 C CA . ASN A 0 28 . 3.680 29.183 -28.002 1.00 45.56 28 A 1 ATOM 223 C C . ASN A 0 28 . 4.086 27.767 -27.523 1.00 45.56 28 A 1 ATOM 224 C CB . ASN A 0 28 . 3.853 29.343 -29.517 1.00 45.56 28 A 1 ATOM 225 O O . ASN A 0 28 . 5.229 27.353 -27.733 1.00 45.56 28 A 1 ATOM 226 C CG . ASN A 0 28 . 3.114 28.299 -30.332 1.00 45.56 28 A 1 ATOM 227 N ND2 . ASN A 0 28 . 3.537 28.089 -31.551 1.00 45.56 28 A 1 ATOM 228 O OD1 . ASN A 0 28 . 2.185 27.643 -29.872 1.00 45.56 28 A 1 ATOM 229 N N . PRO A 0 29 . 3.171 26.976 -26.921 1.00 48.91 29 A 1 ATOM 230 C CA . PRO A 0 29 . 3.474 25.614 -26.468 1.00 48.91 29 A 1 ATOM 231 C C . PRO A 0 29 . 3.871 24.638 -27.587 1.00 48.91 29 A 1 ATOM 232 C CB . PRO A 0 29 . 2.205 25.128 -25.756 1.00 48.91 29 A 1 ATOM 233 O O . PRO A 0 29 . 4.634 23.703 -27.335 1.00 48.91 29 A 1 ATOM 234 C CG . PRO A 0 29 . 1.526 26.419 -25.304 1.00 48.91 29 A 1 ATOM 235 C CD . PRO A 0 29 . 1.856 27.381 -26.441 1.00 48.91 29 A 1 ATOM 236 N N . PHE A 0 30 . 3.373 24.831 -28.814 1.00 50.26 30 A 1 ATOM 237 C CA . PHE A 0 30 . 3.600 23.889 -29.919 1.00 50.26 30 A 1 ATOM 238 C C . PHE A 0 30 . 5.061 23.865 -30.389 1.00 50.26 30 A 1 ATOM 239 C CB . PHE A 0 30 . 2.634 24.198 -31.071 1.00 50.26 30 A 1 ATOM 240 O O . PHE A 0 30 . 5.609 22.783 -30.614 1.00 50.26 30 A 1 ATOM 241 C CG . PHE A 0 30 . 1.208 23.764 -30.786 1.00 50.26 30 A 1 ATOM 242 C CD1 . PHE A 0 30 . 0.824 22.432 -31.036 1.00 50.26 30 A 1 ATOM 243 C CD2 . PHE A 0 30 . 0.271 24.669 -30.251 1.00 50.26 30 A 1 ATOM 244 C CE1 . PHE A 0 30 . -0.485 22.006 -30.750 1.00 50.26 30 A 1 ATOM 245 C CE2 . PHE A 0 30 . -1.038 24.242 -29.961 1.00 50.26 30 A 1 ATOM 246 C CZ . PHE A 0 30 . -1.416 22.910 -30.210 1.00 50.26 30 A 1 ATOM 247 N N . ASP A 0 31 . 5.727 25.021 -30.431 1.00 52.65 31 A 1 ATOM 248 C CA . ASP A 0 31 . 7.130 25.126 -30.857 1.00 52.65 31 A 1 ATOM 249 C C . ASP A 0 31 . 8.063 24.344 -29.913 1.00 52.65 31 A 1 ATOM 250 C CB . ASP A 0 31 . 7.536 26.610 -30.933 1.00 52.65 31 A 1 ATOM 251 O O . ASP A 0 31 . 9.033 23.716 -30.343 1.00 52.65 31 A 1 ATOM 252 C CG . ASP A 0 31 . 6.661 27.416 -31.901 1.00 52.65 31 A 1 ATOM 253 O OD1 . ASP A 0 31 . 6.230 26.849 -32.924 1.00 52.65 31 A 1 ATOM 254 O OD2 . ASP A 0 31 . 6.337 28.578 -31.577 1.00 52.65 31 A 1 ATOM 255 N N . CYS A 0 32 . 7.726 24.284 -28.618 1.00 56.02 32 A 1 ATOM 256 C CA . CYS A 0 32 . 8.446 23.471 -27.634 1.00 56.02 32 A 1 ATOM 257 C C . CYS A 0 32 . 8.351 21.960 -27.927 1.00 56.02 32 A 1 ATOM 258 C CB . CYS A 0 32 . 7.884 23.800 -26.245 1.00 56.02 32 A 1 ATOM 259 O O . CYS A 0 32 . 9.337 21.228 -27.777 1.00 56.02 32 A 1 ATOM 260 S SG . CYS A 0 32 . 8.957 23.084 -24.967 1.00 56.02 32 A 1 ATOM 261 N N . VAL A 0 33 . 7.186 21.485 -28.382 1.00 65.93 33 A 1 ATOM 262 C CA . VAL A 0 33 . 6.967 20.081 -28.772 1.00 65.93 33 A 1 ATOM 263 C C . VAL A 0 33 . 7.723 19.749 -30.060 1.00 65.93 33 A 1 ATOM 264 C CB . VAL A 0 33 . 5.462 19.762 -28.907 1.00 65.93 33 A 1 ATOM 265 O O . VAL A 0 33 . 8.400 18.719 -30.113 1.00 65.93 33 A 1 ATOM 266 C CG1 . VAL A 0 33 . 5.227 18.293 -29.290 1.00 65.93 33 A 1 ATOM 267 C CG2 . VAL A 0 33 . 4.726 20.008 -27.583 1.00 65.93 33 A 1 ATOM 268 N N . GLU A 0 34 . 7.685 20.621 -31.070 1.00 67.51 34 A 1 ATOM 269 C CA . GLU A 0 34 . 8.419 20.438 -32.332 1.00 67.51 34 A 1 ATOM 270 C C . GLU A 0 34 . 9.940 20.408 -32.107 1.00 67.51 34 A 1 ATOM 271 C CB . GLU A 0 34 . 8.051 21.553 -33.323 1.00 67.51 34 A 1 ATOM 272 O O . GLU A 0 34 . 10.614 19.463 -32.532 1.00 67.51 34 A 1 ATOM 273 C CG . GLU A 0 34 . 6.592 21.484 -33.821 1.00 67.51 34 A 1 ATOM 274 C CD . GLU A 0 34 . 6.500 21.171 -35.321 1.00 67.51 34 A 1 ATOM 275 O OE1 . GLU A 0 34 . 5.809 20.178 -35.654 1.00 67.51 34 A 1 ATOM 276 O OE2 . GLU A 0 34 . 7.187 21.855 -36.110 1.00 67.51 34 A 1 ATOM 277 N N . VAL A 0 35 . 10.482 21.368 -31.347 1.00 68.94 35 A 1 ATOM 278 C CA . VAL A 0 35 . 11.906 21.404 -30.965 1.00 68.94 35 A 1 ATOM 279 C C . VAL A 0 35 . 12.297 20.155 -30.168 1.00 68.94 35 A 1 ATOM 280 C CB . VAL A 0 35 . 12.222 22.697 -30.181 1.00 68.94 35 A 1 ATOM 281 O O . VAL A 0 35 . 13.375 19.595 -30.392 1.00 68.94 35 A 1 ATOM 282 C CG1 . VAL A 0 35 . 13.610 22.689 -29.518 1.00 68.94 35 A 1 ATOM 283 C CG2 . VAL A 0 35 . 12.189 23.911 -31.120 1.00 68.94 35 A 1 ATOM 284 N N . SER A 0 36 . 11.431 19.662 -29.280 1.00 60.38 36 A 1 ATOM 285 C CA . SER A 0 36 . 11.688 18.431 -28.513 1.00 60.38 36 A 1 ATOM 286 C C . SER A 0 36 . 11.690 17.187 -29.410 1.00 60.38 36 A 1 ATOM 287 C CB . SER A 0 36 . 10.672 18.269 -27.384 1.00 60.38 36 A 1 ATOM 288 O O . SER A 0 36 . 12.578 16.339 -29.293 1.00 60.38 36 A 1 ATOM 289 O OG . SER A 0 36 . 10.799 19.363 -26.496 1.00 60.38 36 A 1 ATOM 290 N N . ARG A 0 37 . 10.758 17.103 -30.370 1.00 71.04 37 A 1 ATOM 291 C CA . ARG A 0 37 . 10.675 16.030 -31.378 1.00 71.04 37 A 1 ATOM 292 C C . ARG A 0 37 . 11.885 16.043 -32.321 1.00 71.04 37 A 1 ATOM 293 C CB . ARG A 0 37 . 9.334 16.192 -32.120 1.00 71.04 37 A 1 ATOM 294 O O . ARG A 0 37 . 12.434 14.982 -32.630 1.00 71.04 37 A 1 ATOM 295 C CG . ARG A 0 37 . 8.935 14.999 -33.004 1.00 71.04 37 A 1 ATOM 296 C CD . ARG A 0 37 . 7.594 15.286 -33.712 1.00 71.04 37 A 1 ATOM 297 N NE . ARG A 0 37 . 6.527 14.335 -33.335 1.00 71.04 37 A 1 ATOM 298 N NH1 . ARG A 0 37 . 4.795 15.420 -34.396 1.00 71.04 37 A 1 ATOM 299 N NH2 . ARG A 0 37 . 4.398 13.516 -33.305 1.00 71.04 37 A 1 ATOM 300 C CZ . ARG A 0 37 . 5.252 14.429 -33.681 1.00 71.04 37 A 1 ATOM 301 N N . ALA A 0 38 . 12.358 17.227 -32.715 1.00 72.69 38 A 1 ATOM 302 C CA . ALA A 0 38 . 13.578 17.413 -33.499 1.00 72.69 38 A 1 ATOM 303 C C . ALA A 0 38 . 14.839 16.995 -32.718 1.00 72.69 38 A 1 ATOM 304 C CB . ALA A 0 38 . 13.642 18.873 -33.961 1.00 72.69 38 A 1 ATOM 305 O O . ALA A 0 38 . 15.652 16.226 -33.238 1.00 72.69 38 A 1 ATOM 306 N N . ARG A 0 39 . 14.970 17.410 -31.447 1.00 67.85 39 A 1 ATOM 307 C CA . ARG A 0 39 . 16.049 16.968 -30.541 1.00 67.85 39 A 1 ATOM 308 C C . ARG A 0 39 . 16.044 15.447 -30.357 1.00 67.85 39 A 1 ATOM 309 C CB . ARG A 0 39 . 15.934 17.686 -29.183 1.00 67.85 39 A 1 ATOM 310 O O . ARG A 0 39 . 17.097 14.824 -30.481 1.00 67.85 39 A 1 ATOM 311 C CG . ARG A 0 39 . 16.419 19.145 -29.231 1.00 67.85 39 A 1 ATOM 312 C CD . ARG A 0 39 . 16.137 19.848 -27.894 1.00 67.85 39 A 1 ATOM 313 N NE . ARG A 0 39 . 16.648 21.234 -27.878 1.00 67.85 39 A 1 ATOM 314 N NH1 . ARG A 0 39 . 16.205 21.705 -25.670 1.00 67.85 39 A 1 ATOM 315 N NH2 . ARG A 0 39 . 17.132 23.266 -26.961 1.00 67.85 39 A 1 ATOM 316 C CZ . ARG A 0 39 . 16.660 22.057 -26.841 1.00 67.85 39 A 1 ATOM 317 N N . TYR A 0 40 . 14.880 14.828 -30.150 1.00 67.16 40 A 1 ATOM 318 C CA . TYR A 0 40 . 14.758 13.368 -30.051 1.00 67.16 40 A 1 ATOM 319 C C . TYR A 0 40 . 15.204 12.657 -31.340 1.00 67.16 40 A 1 ATOM 320 C CB . TYR A 0 40 . 13.319 12.989 -29.677 1.00 67.16 40 A 1 ATOM 321 O O . TYR A 0 40 . 15.986 11.705 -31.280 1.00 67.16 40 A 1 ATOM 322 C CG . TYR A 0 40 . 13.121 11.490 -29.558 1.00 67.16 40 A 1 ATOM 323 C CD1 . TYR A 0 40 . 12.620 10.755 -30.652 1.00 67.16 40 A 1 ATOM 324 C CD2 . TYR A 0 40 . 13.480 10.825 -28.369 1.00 67.16 40 A 1 ATOM 325 C CE1 . TYR A 0 40 . 12.491 9.355 -30.560 1.00 67.16 40 A 1 ATOM 326 C CE2 . TYR A 0 40 . 13.342 9.426 -28.270 1.00 67.16 40 A 1 ATOM 327 O OH . TYR A 0 40 . 12.731 7.338 -29.296 1.00 67.16 40 A 1 ATOM 328 C CZ . TYR A 0 40 . 12.852 8.689 -29.370 1.00 67.16 40 A 1 ATOM 329 N N . LYS A 0 41 . 14.791 13.150 -32.518 1.00 74.10 41 A 1 ATOM 330 C CA . LYS A 0 41 . 15.249 12.627 -33.818 1.00 74.10 41 A 1 ATOM 331 C C . LYS A 0 41 . 16.773 12.740 -33.964 1.00 74.10 41 A 1 ATOM 332 C CB . LYS A 0 41 . 14.489 13.348 -34.947 1.00 74.10 41 A 1 ATOM 333 O O . LYS A 0 41 . 17.430 11.752 -34.285 1.00 74.10 41 A 1 ATOM 334 C CG . LYS A 0 41 . 14.804 12.776 -36.339 1.00 74.10 41 A 1 ATOM 335 C CD . LYS A 0 41 . 14.002 13.510 -37.424 1.00 74.10 41 A 1 ATOM 336 C CE . LYS A 0 41 . 14.360 12.970 -38.816 1.00 74.10 41 A 1 ATOM 337 N NZ . LYS A 0 41 . 13.625 13.690 -39.891 1.00 74.10 41 A 1 ATOM 338 N N . GLN A 0 42 . 17.348 13.899 -33.637 1.00 73.23 42 A 1 ATOM 339 C CA . GLN A 0 42 . 18.795 14.136 -33.682 1.00 73.23 42 A 1 ATOM 340 C C . GLN A 0 42 . 19.572 13.217 -32.717 1.00 73.23 42 A 1 ATOM 341 C CB . GLN A 0 42 . 19.044 15.619 -33.362 1.00 73.23 42 A 1 ATOM 342 O O . GLN A 0 42 . 20.635 12.701 -33.074 1.00 73.23 42 A 1 ATOM 343 C CG . GLN A 0 42 . 20.474 16.074 -33.690 1.00 73.23 42 A 1 ATOM 344 C CD . GLN A 0 42 . 20.751 17.504 -33.228 1.00 73.23 42 A 1 ATOM 345 N NE2 . GLN A 0 42 . 21.658 18.214 -33.862 1.00 73.23 42 A 1 ATOM 346 O OE1 . GLN A 0 42 . 20.194 18.002 -32.268 1.00 73.23 42 A 1 ATOM 347 N N . LEU A 0 43 . 19.038 12.963 -31.517 1.00 65.72 43 A 1 ATOM 348 C CA . LEU A 0 43 . 19.596 12.004 -30.558 1.00 65.72 43 A 1 ATOM 349 C C . LEU A 0 43 . 19.540 10.569 -31.100 1.00 65.72 43 A 1 ATOM 350 C CB . LEU A 0 43 . 18.859 12.125 -29.209 1.00 65.72 43 A 1 ATOM 351 O O . LEU A 0 43 . 20.562 9.878 -31.082 1.00 65.72 43 A 1 ATOM 352 C CG . LEU A 0 43 . 19.224 13.379 -28.390 1.00 65.72 43 A 1 ATOM 353 C CD1 . LEU A 0 43 . 18.240 13.546 -27.232 1.00 65.72 43 A 1 ATOM 354 C CD2 . LEU A 0 43 . 20.637 13.283 -27.804 1.00 65.72 43 A 1 ATOM 355 N N . ARG A 0 44 . 18.396 10.137 -31.650 1.00 67.55 44 A 1 ATOM 356 C CA . ARG A 0 44 . 18.222 8.815 -32.281 1.00 67.55 44 A 1 ATOM 357 C C . ARG A 0 44 . 19.221 8.605 -33.424 1.00 67.55 44 A 1 ATOM 358 C CB . ARG A 0 44 . 16.759 8.680 -32.745 1.00 67.55 44 A 1 ATOM 359 O O . ARG A 0 44 . 19.903 7.579 -33.460 1.00 67.55 44 A 1 ATOM 360 C CG . ARG A 0 44 . 16.388 7.249 -33.165 1.00 67.55 44 A 1 ATOM 361 C CD . ARG A 0 44 . 14.930 7.197 -33.644 1.00 67.55 44 A 1 ATOM 362 N NE . ARG A 0 44 . 14.491 5.813 -33.927 1.00 67.55 44 A 1 ATOM 363 N NH1 . ARG A 0 44 . 12.814 6.292 -35.429 1.00 67.55 44 A 1 ATOM 364 N NH2 . ARG A 0 44 . 13.182 4.180 -34.838 1.00 67.55 44 A 1 ATOM 365 C CZ . ARG A 0 44 . 13.505 5.438 -34.728 1.00 67.55 44 A 1 ATOM 366 N N . ASP A 0 45 . 19.393 9.605 -34.286 1.00 69.97 45 A 1 ATOM 367 C CA . ASP A 0 45 . 20.373 9.584 -35.377 1.00 69.97 45 A 1 ATOM 368 C C . ASP A 0 45 . 21.822 9.552 -34.856 1.00 69.97 45 A 1 ATOM 369 C CB . ASP A 0 45 . 20.159 10.799 -36.298 1.00 69.97 45 A 1 ATOM 370 O O . ASP A 0 45 . 22.661 8.822 -35.396 1.00 69.97 45 A 1 ATOM 371 C CG . ASP A 0 45 . 18.887 10.725 -37.155 1.00 69.97 45 A 1 ATOM 372 O OD1 . ASP A 0 45 . 18.313 9.619 -37.268 1.00 69.97 45 A 1 ATOM 373 O OD2 . ASP A 0 45 . 18.553 11.773 -37.751 1.00 69.97 45 A 1 ATOM 374 N N . ARG A 0 46 . 22.139 10.279 -33.772 1.00 66.38 46 A 1 ATOM 375 C CA . ARG A 0 46 . 23.465 10.244 -33.118 1.00 66.38 46 A 1 ATOM 376 C C . ARG A 0 46 . 23.765 8.855 -32.537 1.00 66.38 46 A 1 ATOM 377 C CB . ARG A 0 46 . 23.559 11.382 -32.075 1.00 66.38 46 A 1 ATOM 378 O O . ARG A 0 46 . 24.895 8.381 -32.682 1.00 66.38 46 A 1 ATOM 379 C CG . ARG A 0 46 . 24.979 11.653 -31.529 1.00 66.38 46 A 1 ATOM 380 C CD . ARG A 0 46 . 25.002 12.898 -30.610 1.00 66.38 46 A 1 ATOM 381 N NE . ARG A 0 46 . 26.362 13.248 -30.119 1.00 66.38 46 A 1 ATOM 382 N NH1 . ARG A 0 46 . 25.819 15.153 -28.923 1.00 66.38 46 A 1 ATOM 383 N NH2 . ARG A 0 46 . 27.929 14.485 -28.974 1.00 66.38 46 A 1 ATOM 384 C CZ . ARG A 0 46 . 26.693 14.286 -29.349 1.00 66.38 46 A 1 ATOM 385 N N . GLN A 0 47 . 22.776 8.171 -31.953 1.00 64.09 47 A 1 ATOM 386 C CA . GLN A 0 47 . 22.926 6.789 -31.473 1.00 64.09 47 A 1 ATOM 387 C C . GLN A 0 47 . 23.064 5.782 -32.633 1.00 64.09 47 A 1 ATOM 388 C CB . GLN A 0 47 . 21.767 6.399 -30.535 1.00 64.09 47 A 1 ATOM 389 O O . GLN A 0 47 . 23.932 4.909 -32.578 1.00 64.09 47 A 1 ATOM 390 C CG . GLN A 0 47 . 21.613 7.234 -29.246 1.00 64.09 47 A 1 ATOM 391 C CD . GLN A 0 47 . 22.722 7.079 -28.203 1.00 64.09 47 A 1 ATOM 392 N NE2 . GLN A 0 47 . 22.383 7.083 -26.933 1.00 64.09 47 A 1 ATOM 393 O OE1 . GLN A 0 47 . 23.913 7.031 -28.495 1.00 64.09 47 A 1 ATOM 394 N N . LEU A 0 48 . 22.304 5.934 -33.726 1.00 66.33 48 A 1 ATOM 395 C CA . LEU A 0 48 . 22.452 5.108 -34.936 1.00 66.33 48 A 1 ATOM 396 C C . LEU A 0 48 . 23.847 5.254 -35.569 1.00 66.33 48 A 1 ATOM 397 C CB . LEU A 0 48 . 21.341 5.469 -35.943 1.00 66.33 48 A 1 ATOM 398 O O . LEU A 0 48 . 24.487 4.248 -35.888 1.00 66.33 48 A 1 ATOM 399 C CG . LEU A 0 48 . 19.986 4.803 -35.633 1.00 66.33 48 A 1 ATOM 400 C CD1 . LEU A 0 48 . 18.863 5.495 -36.402 1.00 66.33 48 A 1 ATOM 401 C CD2 . LEU A 0 48 . 19.991 3.324 -36.035 1.00 66.33 48 A 1 ATOM 402 N N . ARG A 0 49 . 24.368 6.484 -35.685 1.00 66.68 49 A 1 ATOM 403 C CA . ARG A 0 49 . 25.744 6.741 -36.159 1.00 66.68 49 A 1 ATOM 404 C C . ARG A 0 49 . 26.787 6.091 -35.240 1.00 66.68 49 A 1 ATOM 405 C CB . ARG A 0 49 . 25.992 8.254 -36.313 1.00 66.68 49 A 1 ATOM 406 O O . ARG A 0 49 . 27.678 5.407 -35.742 1.00 66.68 49 A 1 ATOM 407 C CG . ARG A 0 49 . 25.210 8.886 -37.481 1.00 66.68 49 A 1 ATOM 408 C CD . ARG A 0 49 . 25.423 10.408 -37.526 1.00 66.68 49 A 1 ATOM 409 N NE . ARG A 0 49 . 24.380 11.090 -38.323 1.00 66.68 49 A 1 ATOM 410 N NH1 . ARG A 0 49 . 25.619 12.855 -39.149 1.00 66.68 49 A 1 ATOM 411 N NH2 . ARG A 0 49 . 23.433 12.757 -39.551 1.00 66.68 49 A 1 ATOM 412 C CZ . ARG A 0 49 . 24.486 12.223 -39.002 1.00 66.68 49 A 1 ATOM 413 N N . ARG A 0 50 . 26.648 6.220 -33.911 1.00 59.56 50 A 1 ATOM 414 C CA . ARG A 0 50 . 27.507 5.524 -32.925 1.00 59.56 50 A 1 ATOM 415 C C . ARG A 0 50 . 27.475 4.000 -33.119 1.00 59.56 50 A 1 ATOM 416 C CB . ARG A 0 50 . 27.093 5.902 -31.488 1.00 59.56 50 A 1 ATOM 417 O O . ARG A 0 50 . 28.538 3.386 -33.194 1.00 59.56 50 A 1 ATOM 418 C CG . ARG A 0 50 . 27.567 7.294 -31.027 1.00 59.56 50 A 1 ATOM 419 C CD . ARG A 0 50 . 26.822 7.673 -29.736 1.00 59.56 50 A 1 ATOM 420 N NE . ARG A 0 50 . 27.363 8.873 -29.054 1.00 59.56 50 A 1 ATOM 421 N NH1 . ARG A 0 50 . 25.563 9.177 -27.656 1.00 59.56 50 A 1 ATOM 422 N NH2 . ARG A 0 50 . 27.305 10.538 -27.468 1.00 59.56 50 A 1 ATOM 423 C CZ . ARG A 0 50 . 26.750 9.520 -28.071 1.00 59.56 50 A 1 ATOM 424 N N . ARG A 0 51 . 26.288 3.396 -33.282 1.00 60.48 51 A 1 ATOM 425 C CA . ARG A 0 51 . 26.126 1.946 -33.522 1.00 60.48 51 A 1 ATOM 426 C C . ARG A 0 51 . 26.831 1.492 -34.808 1.00 60.48 51 A 1 ATOM 427 C CB . ARG A 0 51 . 24.627 1.572 -33.489 1.00 60.48 51 A 1 ATOM 428 O O . ARG A 0 51 . 27.535 0.486 -34.772 1.00 60.48 51 A 1 ATOM 429 C CG . ARG A 0 51 . 24.397 0.048 -33.494 1.00 60.48 51 A 1 ATOM 430 C CD . ARG A 0 51 . 22.912 -0.344 -33.358 1.00 60.48 51 A 1 ATOM 431 N NE . ARG A 0 51 . 22.753 -1.813 -33.402 1.00 60.48 51 A 1 ATOM 432 N NH1 . ARG A 0 51 . 20.444 -2.011 -33.518 1.00 60.48 51 A 1 ATOM 433 N NH2 . ARG A 0 51 . 21.721 -3.816 -33.632 1.00 60.48 51 A 1 ATOM 434 C CZ . ARG A 0 51 . 21.640 -2.526 -33.512 1.00 60.48 51 A 1 ATOM 435 N N . ARG A 0 52 . 26.724 2.248 -35.912 1.00 62.47 52 A 1 ATOM 436 C CA . ARG A 0 52 . 27.448 1.960 -37.173 1.00 62.47 52 A 1 ATOM 437 C C . ARG A 0 52 . 28.973 2.003 -37.002 1.00 62.47 52 A 1 ATOM 438 C CB . ARG A 0 52 . 27.009 2.922 -38.296 1.00 62.47 52 A 1 ATOM 439 O O . ARG A 0 52 . 29.657 1.110 -37.496 1.00 62.47 52 A 1 ATOM 440 C CG . ARG A 0 52 . 25.589 2.657 -38.827 1.00 62.47 52 A 1 ATOM 441 C CD . ARG A 0 52 . 25.254 3.628 -39.974 1.00 62.47 52 A 1 ATOM 442 N NE . ARG A 0 52 . 23.879 3.444 -40.482 1.00 62.47 52 A 1 ATOM 443 N NH1 . ARG A 0 52 . 23.907 5.061 -42.124 1.00 62.47 52 A 1 ATOM 444 N NH2 . ARG A 0 52 . 22.067 3.852 -41.810 1.00 62.47 52 A 1 ATOM 445 C CZ . ARG A 0 52 . 23.293 4.119 -41.462 1.00 62.47 52 A 1 ATOM 446 N N . VAL A 0 53 . 29.511 2.995 -36.283 1.00 65.91 53 A 1 ATOM 447 C CA . VAL A 0 53 . 30.962 3.101 -36.017 1.00 65.91 53 A 1 ATOM 448 C C . VAL A 0 53 . 31.465 1.913 -35.191 1.00 65.91 53 A 1 ATOM 449 C CB . VAL A 0 53 . 31.314 4.443 -35.341 1.00 65.91 53 A 1 ATOM 450 O O . VAL A 0 53 . 32.479 1.315 -35.549 1.00 65.91 53 A 1 ATOM 451 C CG1 . VAL A 0 53 . 32.780 4.522 -34.890 1.00 65.91 53 A 1 ATOM 452 C CG2 . VAL A 0 53 . 31.082 5.608 -36.312 1.00 65.91 53 A 1 ATOM 453 N N . ILE A 0 54 . 30.734 1.528 -34.139 1.00 62.10 54 A 1 ATOM 454 C CA . ILE A 0 54 . 31.065 0.363 -33.303 1.00 62.10 54 A 1 ATOM 455 C C . ILE A 0 54 . 31.057 -0.926 -34.139 1.00 62.10 54 A 1 ATOM 456 C CB . ILE A 0 54 . 30.113 0.297 -32.083 1.00 62.10 54 A 1 ATOM 457 O O . ILE A 0 54 . 32.017 -1.691 -34.080 1.00 62.10 54 A 1 ATOM 458 C CG1 . ILE A 0 54 . 30.393 1.481 -31.125 1.00 62.10 54 A 1 ATOM 459 C CG2 . ILE A 0 54 . 30.256 -1.035 -31.322 1.00 62.10 54 A 1 ATOM 460 C CD1 . ILE A 0 54 . 29.295 1.711 -30.077 1.00 62.10 54 A 1 ATOM 461 N N . LEU A 0 55 . 30.030 -1.147 -34.968 1.00 56.22 55 A 1 ATOM 462 C CA . LEU A 0 55 . 29.939 -2.339 -35.821 1.00 56.22 55 A 1 ATOM 463 C C . LEU A 0 55 . 31.072 -2.416 -36.858 1.00 56.22 55 A 1 ATOM 464 C CB . LEU A 0 55 . 28.549 -2.400 -36.481 1.00 56.22 55 A 1 ATOM 465 O O . LEU A 0 55 . 31.673 -3.480 -36.999 1.00 56.22 55 A 1 ATOM 466 C CG . LEU A 0 55 . 27.420 -2.798 -35.509 1.00 56.22 55 A 1 ATOM 467 C CD1 . LEU A 0 55 . 26.062 -2.628 -36.191 1.00 56.22 55 A 1 ATOM 468 C CD2 . LEU A 0 55 . 27.538 -4.253 -35.052 1.00 56.22 55 A 1 ATOM 469 N N . ARG A 0 56 . 31.441 -1.303 -37.515 1.00 60.25 56 A 1 ATOM 470 C CA . ARG A 0 56 . 32.618 -1.268 -38.410 1.00 60.25 56 A 1 ATOM 471 C C . ARG A 0 56 . 33.913 -1.645 -37.675 1.00 60.25 56 A 1 ATOM 472 C CB . ARG A 0 56 . 32.761 0.110 -39.088 1.00 60.25 56 A 1 ATOM 473 O O . ARG A 0 56 . 34.720 -2.392 -38.219 1.00 60.25 56 A 1 ATOM 474 C CG . ARG A 0 56 . 31.771 0.347 -40.246 1.00 60.25 56 A 1 ATOM 475 C CD . ARG A 0 56 . 32.062 1.702 -40.914 1.00 60.25 56 A 1 ATOM 476 N NE . ARG A 0 56 . 31.168 2.003 -42.057 1.00 60.25 56 A 1 ATOM 477 N NH1 . ARG A 0 56 . 31.737 4.218 -42.289 1.00 60.25 56 A 1 ATOM 478 N NH2 . ARG A 0 56 . 30.244 3.347 -43.671 1.00 60.25 56 A 1 ATOM 479 C CZ . ARG A 0 56 . 31.046 3.173 -42.666 1.00 60.25 56 A 1 ATOM 480 N N . HIS A 0 57 . 34.100 -1.169 -36.440 1.00 60.18 57 A 1 ATOM 481 C CA . HIS A 0 57 . 35.293 -1.472 -35.638 1.00 60.18 57 A 1 ATOM 482 C C . HIS A 0 57 . 35.351 -2.927 -35.142 1.00 60.18 57 A 1 ATOM 483 C CB . HIS A 0 57 . 35.394 -0.489 -34.457 1.00 60.18 57 A 1 ATOM 484 O O . HIS A 0 57 . 36.437 -3.499 -35.067 1.00 60.18 57 A 1 ATOM 485 C CG . HIS A 0 57 . 36.634 0.362 -34.524 1.00 60.18 57 A 1 ATOM 486 C CD2 . HIS A 0 57 . 37.762 0.226 -33.761 1.00 60.18 57 A 1 ATOM 487 N ND1 . HIS A 0 57 . 36.862 1.396 -35.405 1.00 60.18 57 A 1 ATOM 488 C CE1 . HIS A 0 57 . 38.098 1.872 -35.175 1.00 60.18 57 A 1 ATOM 489 N NE2 . HIS A 0 57 . 38.682 1.193 -34.177 1.00 60.18 57 A 1 ATOM 490 N N . LEU A 0 58 . 34.202 -3.523 -34.805 1.00 54.05 58 A 1 ATOM 491 C CA . LEU A 0 58 . 34.121 -4.905 -34.321 1.00 54.05 58 A 1 ATOM 492 C C . LEU A 0 58 . 34.257 -5.942 -35.444 1.00 54.05 58 A 1 ATOM 493 C CB . LEU A 0 58 . 32.793 -5.110 -33.568 1.00 54.05 58 A 1 ATOM 494 O O . LEU A 0 58 . 34.870 -6.983 -35.226 1.00 54.05 58 A 1 ATOM 495 C CG . LEU A 0 58 . 32.701 -4.408 -32.200 1.00 54.05 58 A 1 ATOM 496 C CD1 . LEU A 0 58 . 31.288 -4.581 -31.640 1.00 54.05 58 A 1 ATOM 497 C CD2 . LEU A 0 58 . 33.686 -4.977 -31.175 1.00 54.05 58 A 1 ATOM 498 N N . LEU A 0 59 . 33.686 -5.681 -36.625 1.00 58.66 59 A 1 ATOM 499 C CA . LEU A 0 59 . 33.557 -6.702 -37.672 1.00 58.66 59 A 1 ATOM 500 C C . LEU A 0 59 . 34.780 -6.820 -38.595 1.00 58.66 59 A 1 ATOM 501 C CB . LEU A 0 59 . 32.257 -6.458 -38.462 1.00 58.66 59 A 1 ATOM 502 O O . LEU A 0 59 . 34.969 -7.892 -39.164 1.00 58.66 59 A 1 ATOM 503 C CG . LEU A 0 59 . 30.974 -6.679 -37.634 1.00 58.66 59 A 1 ATOM 504 C CD1 . LEU A 0 59 . 29.761 -6.183 -38.420 1.00 58.66 59 A 1 ATOM 505 C CD2 . LEU A 0 59 . 30.746 -8.153 -37.288 1.00 58.66 59 A 1 ATOM 506 N N . LYS A 0 60 . 35.591 -5.756 -38.746 1.00 56.92 60 A 1 ATOM 507 C CA . LYS A 0 60 . 36.827 -5.635 -39.571 1.00 56.92 60 A 1 ATOM 508 C C . LYS A 0 60 . 36.760 -6.013 -41.067 1.00 56.92 60 A 1 ATOM 509 C CB . LYS A 0 60 . 38.003 -6.366 -38.892 1.00 56.92 60 A 1 ATOM 510 O O . LYS A 0 60 . 37.604 -5.550 -41.828 1.00 56.92 60 A 1 ATOM 511 C CG . LYS A 0 60 . 38.678 -5.539 -37.784 1.00 56.92 60 A 1 ATOM 512 C CD . LYS A 0 60 . 39.962 -6.247 -37.324 1.00 56.92 60 A 1 ATOM 513 C CE . LYS A 0 60 . 40.763 -5.395 -36.332 1.00 56.92 60 A 1 ATOM 514 N NZ . LYS A 0 60 . 42.045 -6.061 -35.982 1.00 56.92 60 A 1 ATOM 515 N N . ASN A 0 61 . 35.783 -6.799 -41.507 1.00 49.77 61 A 1 ATOM 516 C CA . ASN A 0 61 . 35.656 -7.308 -42.868 1.00 49.77 61 A 1 ATOM 517 C C . ASN A 0 61 . 34.891 -6.321 -43.759 1.00 49.77 61 A 1 ATOM 518 C CB . ASN A 0 61 . 34.973 -8.688 -42.806 1.00 49.77 61 A 1 ATOM 519 O O . ASN A 0 61 . 33.705 -6.059 -43.541 1.00 49.77 61 A 1 ATOM 520 C CG . ASN A 0 61 . 35.856 -9.748 -42.170 1.00 49.77 61 A 1 ATOM 521 N ND2 . ASN A 0 61 . 35.284 -10.722 -41.504 1.00 49.77 61 A 1 ATOM 522 O OD1 . ASN A 0 61 . 37.068 -9.727 -42.271 1.00 49.77 61 A 1 ATOM 523 N N . SER A 0 62 . 35.553 -5.820 -44.804 1.00 51.49 62 A 1 ATOM 524 C CA . SER A 0 62 . 34.981 -4.909 -45.810 1.00 51.49 62 A 1 ATOM 525 C C . SER A 0 62 . 33.695 -5.454 -46.447 1.00 51.49 62 A 1 ATOM 526 C CB . SER A 0 62 . 36.031 -4.647 -46.900 1.00 51.49 62 A 1 ATOM 527 O O . SER A 0 62 . 32.720 -4.719 -46.608 1.00 51.49 62 A 1 ATOM 528 O OG . SER A 0 62 . 36.590 -5.873 -47.344 1.00 51.49 62 A 1 ATOM 529 N N . SER A 0 63 . 33.654 -6.763 -46.707 1.00 52.97 63 A 1 ATOM 530 C CA . SER A 0 63 . 32.518 -7.492 -47.285 1.00 52.97 63 A 1 ATOM 531 C C . SER A 0 63 . 31.222 -7.435 -46.463 1.00 52.97 63 A 1 ATOM 532 C CB . SER A 0 63 . 32.931 -8.953 -47.507 1.00 52.97 63 A 1 ATOM 533 O O . SER A 0 63 . 30.144 -7.653 -47.017 1.00 52.97 63 A 1 ATOM 534 O OG . SER A 0 63 . 33.457 -9.518 -46.316 1.00 52.97 63 A 1 ATOM 535 N N . PHE A 0 64 . 31.282 -7.102 -45.167 1.00 48.29 64 A 1 ATOM 536 C CA . PHE A 0 64 . 30.086 -6.950 -44.328 1.00 48.29 64 A 1 ATOM 537 C C . PHE A 0 64 . 29.518 -5.520 -44.308 1.00 48.29 64 A 1 ATOM 538 C CB . PHE A 0 64 . 30.350 -7.500 -42.915 1.00 48.29 64 A 1 ATOM 539 O O . PHE A 0 64 . 28.349 -5.350 -43.960 1.00 48.29 64 A 1 ATOM 540 C CG . PHE A 0 64 . 29.402 -8.624 -42.533 1.00 48.29 64 A 1 ATOM 541 C CD1 . PHE A 0 64 . 28.193 -8.342 -41.866 1.00 48.29 64 A 1 ATOM 542 C CD2 . PHE A 0 64 . 29.720 -9.955 -42.865 1.00 48.29 64 A 1 ATOM 543 C CE1 . PHE A 0 64 . 27.324 -9.389 -41.508 1.00 48.29 64 A 1 ATOM 544 C CE2 . PHE A 0 64 . 28.848 -11.002 -42.509 1.00 48.29 64 A 1 ATOM 545 C CZ . PHE A 0 64 . 27.654 -10.719 -41.823 1.00 48.29 64 A 1 ATOM 546 N N . SER A 0 65 . 30.284 -4.494 -44.713 1.00 46.45 65 A 1 ATOM 547 C CA . SER A 0 65 . 29.806 -3.096 -44.680 1.00 46.45 65 A 1 ATOM 548 C C . SER A 0 65 . 28.646 -2.865 -45.655 1.00 46.45 65 A 1 ATOM 549 C CB . SER A 0 65 . 30.947 -2.103 -44.950 1.00 46.45 65 A 1 ATOM 550 O O . SER A 0 65 . 27.653 -2.248 -45.281 1.00 46.45 65 A 1 ATOM 551 O OG . SER A 0 65 . 30.604 -0.804 -44.483 1.00 46.45 65 A 1 ATOM 552 N N . LEU A 0 66 . 28.714 -3.452 -46.857 1.00 49.12 66 A 1 ATOM 553 C CA . LEU A 0 66 . 27.659 -3.359 -47.878 1.00 49.12 66 A 1 ATOM 554 C C . LEU A 0 66 . 26.319 -3.949 -47.398 1.00 49.12 66 A 1 ATOM 555 C CB . LEU A 0 66 . 28.147 -4.077 -49.154 1.00 49.12 66 A 1 ATOM 556 O O . LEU A 0 66 . 25.257 -3.371 -47.629 1.00 49.12 66 A 1 ATOM 557 C CG . LEU A 0 66 . 29.267 -3.333 -49.908 1.00 49.12 66 A 1 ATOM 558 C CD1 . LEU A 0 66 . 29.905 -4.262 -50.941 1.00 49.12 66 A 1 ATOM 559 C CD2 . LEU A 0 66 . 28.735 -2.098 -50.636 1.00 49.12 66 A 1 ATOM 560 N N . ARG A 0 67 . 26.352 -5.062 -46.649 1.00 49.77 67 A 1 ATOM 561 C CA . ARG A 0 67 . 25.142 -5.655 -46.046 1.00 49.77 67 A 1 ATOM 562 C C . ARG A 0 67 . 24.541 -4.783 -44.939 1.00 49.77 67 A 1 ATOM 563 C CB . ARG A 0 67 . 25.429 -7.068 -45.509 1.00 49.77 67 A 1 ATOM 564 O O . ARG A 0 67 . 23.354 -4.920 -44.653 1.00 49.77 67 A 1 ATOM 565 C CG . ARG A 0 67 . 25.739 -8.079 -46.623 1.00 49.77 67 A 1 ATOM 566 C CD . ARG A 0 67 . 25.840 -9.494 -46.038 1.00 49.77 67 A 1 ATOM 567 N NE . ARG A 0 67 . 26.129 -10.495 -47.084 1.00 49.77 67 A 1 ATOM 568 N NH1 . ARG A 0 67 . 25.779 -12.382 -45.818 1.00 49.77 67 A 1 ATOM 569 N NH2 . ARG A 0 67 . 26.357 -12.586 -47.961 1.00 49.77 67 A 1 ATOM 570 C CZ . ARG A 0 67 . 26.088 -11.810 -46.949 1.00 49.77 67 A 1 ATOM 571 N N . LEU A 0 68 . 25.332 -3.901 -44.327 1.00 49.84 68 A 1 ATOM 572 C CA . LEU A 0 68 . 24.889 -2.978 -43.279 1.00 49.84 68 A 1 ATOM 573 C C . LEU A 0 68 . 24.335 -1.652 -43.830 1.00 49.84 68 A 1 ATOM 574 C CB . LEU A 0 68 . 26.071 -2.727 -42.322 1.00 49.84 68 A 1 ATOM 575 O O . LEU A 0 68 . 23.675 -0.917 -43.100 1.00 49.84 68 A 1 ATOM 576 C CG . LEU A 0 68 . 25.610 -2.534 -40.867 1.00 49.84 68 A 1 ATOM 577 C CD1 . LEU A 0 68 . 25.314 -3.886 -40.212 1.00 49.84 68 A 1 ATOM 578 C CD2 . LEU A 0 68 . 26.697 -1.838 -40.045 1.00 49.84 68 A 1 ATOM 579 N N . GLU A 0 69 . 24.617 -1.339 -45.096 1.00 50.67 69 A 1 ATOM 580 C CA . GLU A 0 69 . 24.181 -0.105 -45.760 1.00 50.67 69 A 1 ATOM 581 C C . GLU A 0 69 . 22.888 -0.308 -46.567 1.00 50.67 69 A 1 ATOM 582 C CB . GLU A 0 69 . 25.373 0.481 -46.548 1.00 50.67 69 A 1 ATOM 583 O O . GLU A 0 69 . 22.044 0.585 -46.571 1.00 50.67 69 A 1 ATOM 584 C CG . GLU A 0 69 . 26.320 1.175 -45.541 1.00 50.67 69 A 1 ATOM 585 C CD . GLU A 0 69 . 27.761 1.443 -46.006 1.00 50.67 69 A 1 ATOM 586 O OE1 . GLU A 0 69 . 28.561 1.849 -45.121 1.00 50.67 69 A 1 ATOM 587 O OE2 . GLU A 0 69 . 28.101 1.219 -47.183 1.00 50.67 69 A 1 ATOM 588 N N . ASN A 0 70 . 22.650 -1.509 -47.112 1.00 51.36 70 A 1 ATOM 589 C CA . ASN A 0 70 . 21.391 -1.847 -47.797 1.00 51.36 70 A 1 ATOM 590 C C . ASN A 0 70 . 20.220 -2.204 -46.852 1.00 51.36 70 A 1 ATOM 591 C CB . ASN A 0 70 . 21.656 -2.981 -48.808 1.00 51.36 70 A 1 ATOM 592 O O . ASN A 0 70 . 19.071 -2.230 -47.286 1.00 51.36 70 A 1 ATOM 593 C CG . ASN A 0 70 . 22.452 -2.540 -50.026 1.00 51.36 70 A 1 ATOM 594 N ND2 . ASN A 0 70 . 22.695 -3.432 -50.958 1.00 51.36 70 A 1 ATOM 595 O OD1 . ASN A 0 70 . 22.860 -1.405 -50.178 1.00 51.36 70 A 1 ATOM 596 N N . ASN A 0 71 . 20.474 -2.493 -45.569 1.00 45.83 71 A 1 ATOM 597 C CA . ASN A 0 71 . 19.442 -2.942 -44.626 1.00 45.83 71 A 1 ATOM 598 C C . ASN A 0 71 . 18.938 -1.813 -43.712 1.00 45.83 71 A 1 ATOM 599 C CB . ASN A 0 71 . 19.942 -4.169 -43.844 1.00 45.83 71 A 1 ATOM 600 O O . ASN A 0 71 . 19.490 -1.562 -42.642 1.00 45.83 71 A 1 ATOM 601 C CG . ASN A 0 71 . 19.759 -5.440 -44.647 1.00 45.83 71 A 1 ATOM 602 N ND2 . ASN A 0 71 . 20.819 -6.113 -45.019 1.00 45.83 71 A 1 ATOM 603 O OD1 . ASN A 0 71 . 18.654 -5.836 -44.961 1.00 45.83 71 A 1 ATOM 604 N N . ASN A 0 72 . 17.816 -1.195 -44.091 1.00 48.53 72 A 1 ATOM 605 C CA . ASN A 0 72 . 17.076 -0.239 -43.250 1.00 48.53 72 A 1 ATOM 606 C C . ASN A 0 72 . 16.213 -0.904 -42.149 1.00 48.53 72 A 1 ATOM 607 C CB . ASN A 0 72 . 16.255 0.701 -44.160 1.00 48.53 72 A 1 ATOM 608 O O . ASN A 0 72 . 15.475 -0.212 -41.446 1.00 48.53 72 A 1 ATOM 609 C CG . ASN A 0 72 . 17.084 1.825 -44.761 1.00 48.53 72 A 1 ATOM 610 N ND2 . ASN A 0 72 . 16.791 2.225 -45.977 1.00 48.53 72 A 1 ATOM 611 O OD1 . ASN A 0 72 . 17.976 2.382 -44.140 1.00 48.53 72 A 1 ATOM 612 N N . GLN A 0 73 . 16.278 -2.230 -41.975 1.00 46.12 73 A 1 ATOM 613 C CA . GLN A 0 73 . 15.487 -2.941 -40.966 1.00 46.12 73 A 1 ATOM 614 C C . GLN A 0 73 . 16.006 -2.681 -39.541 1.00 46.12 73 A 1 ATOM 615 C CB . GLN A 0 73 . 15.402 -4.440 -41.284 1.00 46.12 73 A 1 ATOM 616 O O . GLN A 0 73 . 17.167 -2.921 -39.213 1.00 46.12 73 A 1 ATOM 617 C CG . GLN A 0 73 . 14.543 -4.713 -42.534 1.00 46.12 73 A 1 ATOM 618 C CD . GLN A 0 73 . 14.252 -6.198 -42.741 1.00 46.12 73 A 1 ATOM 619 N NE2 . GLN A 0 73 . 13.349 -6.546 -43.632 1.00 46.12 73 A 1 ATOM 620 O OE1 . GLN A 0 73 . 14.812 -7.069 -42.103 1.00 46.12 73 A 1 ATOM 621 N N . LEU A 0 74 . 15.115 -2.187 -38.679 1.00 48.71 74 A 1 ATOM 622 C CA . LEU A 0 74 . 15.435 -1.662 -37.345 1.00 48.71 74 A 1 ATOM 623 C C . LEU A 0 74 . 15.583 -2.734 -36.243 1.00 48.71 74 A 1 ATOM 624 C CB . LEU A 0 74 . 14.353 -0.619 -36.984 1.00 48.71 74 A 1 ATOM 625 O O . LEU A 0 74 . 15.909 -2.385 -35.110 1.00 48.71 74 A 1 ATOM 626 C CG . LEU A 0 74 . 14.493 0.713 -37.748 1.00 48.71 74 A 1 ATOM 627 C CD1 . LEU A 0 74 . 13.184 1.502 -37.685 1.00 48.71 74 A 1 ATOM 628 C CD2 . LEU A 0 74 . 15.594 1.589 -37.141 1.00 48.71 74 A 1 ATOM 629 N N . SER A 0 75 . 15.334 -4.009 -36.554 1.00 47.48 75 A 1 ATOM 630 C CA . SER A 0 75 . 15.104 -5.089 -35.581 1.00 47.48 75 A 1 ATOM 631 C C . SER A 0 75 . 16.333 -5.918 -35.189 1.00 47.48 75 A 1 ATOM 632 C CB . SER A 0 75 . 14.032 -6.032 -36.141 1.00 47.48 75 A 1 ATOM 633 O O . SER A 0 75 . 16.339 -6.477 -34.096 1.00 47.48 75 A 1 ATOM 634 O OG . SER A 0 75 . 14.342 -6.365 -37.485 1.00 47.48 75 A 1 ATOM 635 N N . LEU A 0 76 . 17.366 -6.006 -36.037 1.00 49.32 76 A 1 ATOM 636 C CA . LEU A 0 76 . 18.502 -6.917 -35.820 1.00 49.32 76 A 1 ATOM 637 C C . LEU A 0 76 . 19.212 -6.649 -34.482 1.00 49.32 76 A 1 ATOM 638 C CB . LEU A 0 76 . 19.498 -6.811 -36.992 1.00 49.32 76 A 1 ATOM 639 O O . LEU A 0 76 . 19.682 -5.532 -34.221 1.00 49.32 76 A 1 ATOM 640 C CG . LEU A 0 76 . 18.974 -7.359 -38.334 1.00 49.32 76 A 1 ATOM 641 C CD1 . LEU A 0 76 . 19.911 -6.942 -39.469 1.00 49.32 76 A 1 ATOM 642 C CD2 . LEU A 0 76 . 18.886 -8.886 -38.331 1.00 49.32 76 A 1 ATOM 643 N N . THR A 0 77 . 19.341 -7.680 -33.650 1.00 50.59 77 A 1 ATOM 644 C CA . THR A 0 77 . 20.125 -7.653 -32.409 1.00 50.59 77 A 1 ATOM 645 C C . THR A 0 77 . 21.623 -7.808 -32.702 1.00 50.59 77 A 1 ATOM 646 C CB . THR A 0 77 . 19.655 -8.715 -31.396 1.00 50.59 77 A 1 ATOM 647 O O . THR A 0 77 . 22.046 -8.050 -33.834 1.00 50.59 77 A 1 ATOM 648 C CG2 . THR A 0 77 . 18.148 -8.726 -31.147 1.00 50.59 77 A 1 ATOM 649 O OG1 . THR A 0 77 . 20.066 -9.995 -31.791 1.00 50.59 77 A 1 ATOM 650 N N . LEU A 0 78 . 22.472 -7.644 -31.680 1.00 44.48 78 A 1 ATOM 651 C CA . LEU A 0 78 . 23.901 -7.945 -31.831 1.00 44.48 78 A 1 ATOM 652 C C . LEU A 0 78 . 24.155 -9.459 -31.956 1.00 44.48 78 A 1 ATOM 653 C CB . LEU A 0 78 . 24.700 -7.337 -30.661 1.00 44.48 78 A 1 ATOM 654 O O . LEU A 0 78 . 25.133 -9.856 -32.581 1.00 44.48 78 A 1 ATOM 655 C CG . LEU A 0 78 . 26.103 -6.880 -31.108 1.00 44.48 78 A 1 ATOM 656 C CD1 . LEU A 0 78 . 26.035 -5.485 -31.742 1.00 44.48 78 A 1 ATOM 657 C CD2 . LEU A 0 78 . 27.062 -6.808 -29.921 1.00 44.48 78 A 1 ATOM 658 N N . SER A 0 79 . 23.271 -10.285 -31.388 1.00 48.82 79 A 1 ATOM 659 C CA . SER A 0 79 . 23.330 -11.748 -31.442 1.00 48.82 79 A 1 ATOM 660 C C . SER A 0 79 . 23.105 -12.257 -32.866 1.00 48.82 79 A 1 ATOM 661 C CB . SER A 0 79 . 22.272 -12.347 -30.504 1.00 48.82 79 A 1 ATOM 662 O O . SER A 0 79 . 23.909 -13.044 -33.365 1.00 48.82 79 A 1 ATOM 663 O OG . SER A 0 79 . 22.342 -11.747 -29.219 1.00 48.82 79 A 1 ATOM 664 N N . ASP A 0 80 . 22.087 -11.727 -33.552 1.00 51.23 80 A 1 ATOM 665 C CA . ASP A 0 80 . 21.747 -12.091 -34.938 1.00 51.23 80 A 1 ATOM 666 C C . ASP A 0 80 . 22.893 -11.760 -35.906 1.00 51.23 80 A 1 ATOM 667 C CB . ASP A 0 80 . 20.475 -11.352 -35.395 1.00 51.23 80 A 1 ATOM 668 O O . ASP A 0 80 . 23.169 -12.507 -36.841 1.00 51.23 80 A 1 ATOM 669 C CG . ASP A 0 80 . 19.335 -11.427 -34.382 1.00 51.23 80 A 1 ATOM 670 O OD1 . ASP A 0 80 . 19.133 -12.502 -33.789 1.00 51.23 80 A 1 ATOM 671 O OD2 . ASP A 0 80 . 18.775 -10.349 -34.078 1.00 51.23 80 A 1 ATOM 672 N N . LEU A 0 81 . 23.608 -10.656 -35.650 1.00 48.09 81 A 1 ATOM 673 C CA . LEU A 0 81 . 24.765 -10.240 -36.447 1.00 48.09 81 A 1 ATOM 674 C C . LEU A 0 81 . 26.052 -11.037 -36.169 1.00 48.09 81 A 1 ATOM 675 C CB . LEU A 0 81 . 25.024 -8.730 -36.249 1.00 48.09 81 A 1 ATOM 676 O O . LEU A 0 81 . 26.976 -10.972 -36.979 1.00 48.09 81 A 1 ATOM 677 C CG . LEU A 0 81 . 24.788 -7.922 -37.538 1.00 48.09 81 A 1 ATOM 678 C CD1 . LEU A 0 81 . 23.367 -7.363 -37.584 1.00 48.09 81 A 1 ATOM 679 C CD2 . LEU A 0 81 . 25.767 -6.754 -37.627 1.00 48.09 81 A 1 ATOM 680 N N . LEU A 0 82 . 26.145 -11.736 -35.031 1.00 45.99 82 A 1 ATOM 681 C CA . LEU A 0 82 . 27.348 -12.467 -34.601 1.00 45.99 82 A 1 ATOM 682 C C . LEU A 0 82 . 27.203 -13.998 -34.683 1.00 45.99 82 A 1 ATOM 683 C CB . LEU A 0 82 . 27.769 -11.979 -33.200 1.00 45.99 82 A 1 ATOM 684 O O . LEU A 0 82 . 28.207 -14.707 -34.587 1.00 45.99 82 A 1 ATOM 685 C CG . LEU A 0 82 . 28.293 -10.527 -33.165 1.00 45.99 82 A 1 ATOM 686 C CD1 . LEU A 0 82 . 28.525 -10.095 -31.715 1.00 45.99 82 A 1 ATOM 687 C CD2 . LEU A 0 82 . 29.620 -10.357 -33.914 1.00 45.99 82 A 1 ATOM 688 N N . GLY A 0 83 . 25.988 -14.514 -34.907 1.00 40.73 83 A 1 ATOM 689 C CA . GLY A 0 83 . 25.747 -15.855 -35.456 1.00 40.73 83 A 1 ATOM 690 C C . GLY A 0 83 . 26.461 -17.002 -34.732 1.00 40.73 83 A 1 ATOM 691 O O . GLY A 0 83 . 27.105 -17.823 -35.381 1.00 40.73 83 A 1 ATOM 692 N N . TYR A 0 84 . 26.397 -17.029 -33.395 1.00 38.49 84 A 1 ATOM 693 C CA . TYR A 0 84 . 26.975 -18.067 -32.520 1.00 38.49 84 A 1 ATOM 694 C C . TYR A 0 84 . 28.491 -18.355 -32.664 1.00 38.49 84 A 1 ATOM 695 C CB . TYR A 0 84 . 26.098 -19.337 -32.557 1.00 38.49 84 A 1 ATOM 696 O O . TYR A 0 84 . 29.000 -19.283 -32.031 1.00 38.49 84 A 1 ATOM 697 C CG . TYR A 0 84 . 24.972 -19.317 -31.541 1.00 38.49 84 A 1 ATOM 698 C CD1 . TYR A 0 84 . 25.210 -19.788 -30.233 1.00 38.49 84 A 1 ATOM 699 C CD2 . TYR A 0 84 . 23.697 -18.831 -31.891 1.00 38.49 84 A 1 ATOM 700 C CE1 . TYR A 0 84 . 24.176 -19.782 -29.277 1.00 38.49 84 A 1 ATOM 701 C CE2 . TYR A 0 84 . 22.663 -18.816 -30.934 1.00 38.49 84 A 1 ATOM 702 O OH . TYR A 0 84 . 21.891 -19.285 -28.717 1.00 38.49 84 A 1 ATOM 703 C CZ . TYR A 0 84 . 22.898 -19.295 -29.629 1.00 38.49 84 A 1 ATOM 704 N N . ARG A 0 85 . 29.265 -17.553 -33.412 1.00 37.07 85 A 1 ATOM 705 C CA . ARG A 0 85 . 30.716 -17.767 -33.561 1.00 37.07 85 A 1 ATOM 706 C C . ARG A 0 85 . 31.526 -16.999 -32.513 1.00 37.07 85 A 1 ATOM 707 C CB . ARG A 0 85 . 31.175 -17.450 -34.994 1.00 37.07 85 A 1 ATOM 708 O O . ARG A 0 85 . 31.621 -15.774 -32.558 1.00 37.07 85 A 1 ATOM 709 C CG . ARG A 0 85 . 30.695 -18.522 -35.987 1.00 37.07 85 A 1 ATOM 710 C CD . ARG A 0 85 . 31.377 -18.364 -37.353 1.00 37.07 85 A 1 ATOM 711 N NE . ARG A 0 85 . 30.978 -19.448 -38.276 1.00 37.07 85 A 1 ATOM 712 N NH1 . ARG A 0 85 . 32.917 -19.605 -39.511 1.00 37.07 85 A 1 ATOM 713 N NH2 . ARG A 0 85 . 31.216 -20.968 -39.957 1.00 37.07 85 A 1 ATOM 714 C CZ . ARG A 0 85 . 31.703 -19.997 -39.238 1.00 37.07 85 A 1 ATOM 715 N N . LYS A 0 86 . 32.209 -17.731 -31.621 1.00 37.29 86 A 1 ATOM 716 C CA . LYS A 0 86 . 33.352 -17.193 -30.858 1.00 37.29 86 A 1 ATOM 717 C C . LYS A 0 86 . 34.425 -16.694 -31.845 1.00 37.29 86 A 1 ATOM 718 C CB . LYS A 0 86 . 33.979 -18.268 -29.947 1.00 37.29 86 A 1 ATOM 719 O O . LYS A 0 86 . 34.824 -17.476 -32.709 1.00 37.29 86 A 1 ATOM 720 C CG . LYS A 0 86 . 33.227 -18.495 -28.625 1.00 37.29 86 A 1 ATOM 721 C CD . LYS A 0 86 . 33.948 -19.563 -27.780 1.00 37.29 86 A 1 ATOM 722 C CE . LYS A 0 86 . 33.285 -19.735 -26.405 1.00 37.29 86 A 1 ATOM 723 N NZ . LYS A 0 86 . 33.907 -20.841 -25.626 1.00 37.29 86 A 1 ATOM 724 N N . PRO A 0 87 . 34.939 -15.456 -31.721 1.00 38.57 87 A 1 ATOM 725 C CA . PRO A 0 87 . 36.096 -15.018 -32.495 1.00 38.57 87 A 1 ATOM 726 C C . PRO A 0 87 . 37.337 -15.841 -32.129 1.00 38.57 87 A 1 ATOM 727 C CB . PRO A 0 87 . 36.280 -13.527 -32.178 1.00 38.57 87 A 1 ATOM 728 O O . PRO A 0 87 . 37.667 -15.985 -30.951 1.00 38.57 87 A 1 ATOM 729 C CG . PRO A 0 87 . 34.906 -13.094 -31.666 1.00 38.57 87 A 1 ATOM 730 C CD . PRO A 0 87 . 34.402 -14.346 -30.951 1.00 38.57 87 A 1 ATOM 731 N N . SER A 0 88 . 38.039 -16.369 -33.130 1.00 35.69 88 A 1 ATOM 732 C CA . SER A 0 88 . 39.308 -17.077 -32.947 1.00 35.69 88 A 1 ATOM 733 C C . SER A 0 88 . 40.429 -16.083 -32.627 1.00 35.69 88 A 1 ATOM 734 C CB . SER A 0 88 . 39.630 -17.886 -34.210 1.00 35.69 88 A 1 ATOM 735 O O . SER A 0 88 . 40.859 -15.329 -33.500 1.00 35.69 88 A 1 ATOM 736 O OG . SER A 0 88 . 39.533 -17.059 -35.355 1.00 35.69 88 A 1 ATOM 737 N N . TYR A 0 89 . 40.907 -16.082 -31.381 1.00 38.20 89 A 1 ATOM 738 C CA . TYR A 0 89 . 42.009 -15.228 -30.926 1.00 38.20 89 A 1 ATOM 739 C C . TYR A 0 89 . 43.370 -15.749 -31.414 1.00 38.20 89 A 1 ATOM 740 C CB . TYR A 0 89 . 41.958 -15.058 -29.398 1.00 38.20 89 A 1 ATOM 741 O O . TYR A 0 89 . 44.126 -16.370 -30.674 1.00 38.20 89 A 1 ATOM 742 C CG . TYR A 0 89 . 41.088 -13.909 -28.928 1.00 38.20 89 A 1 ATOM 743 C CD1 . TYR A 0 89 . 41.688 -12.674 -28.609 1.00 38.20 89 A 1 ATOM 744 C CD2 . TYR A 0 89 . 39.698 -14.076 -28.779 1.00 38.20 89 A 1 ATOM 745 C CE1 . TYR A 0 89 . 40.907 -11.613 -28.116 1.00 38.20 89 A 1 ATOM 746 C CE2 . TYR A 0 89 . 38.911 -13.016 -28.287 1.00 38.20 89 A 1 ATOM 747 O OH . TYR A 0 89 . 38.769 -10.771 -27.442 1.00 38.20 89 A 1 ATOM 748 C CZ . TYR A 0 89 . 39.517 -11.789 -27.944 1.00 38.20 89 A 1 ATOM 749 N N . LEU A 0 90 . 43.691 -15.444 -32.668 1.00 35.00 90 A 1 ATOM 750 C CA . LEU A 0 90 . 45.047 -15.485 -33.210 1.00 35.00 90 A 1 ATOM 751 C C . LEU A 0 90 . 45.383 -14.084 -33.745 1.00 35.00 90 A 1 ATOM 752 C CB . LEU A 0 90 . 45.154 -16.605 -34.266 1.00 35.00 90 A 1 ATOM 753 O O . LEU A 0 90 . 44.534 -13.425 -34.341 1.00 35.00 90 A 1 ATOM 754 C CG . LEU A 0 90 . 45.230 -18.019 -33.648 1.00 35.00 90 A 1 ATOM 755 C CD1 . LEU A 0 90 . 44.889 -19.086 -34.686 1.00 35.00 90 A 1 ATOM 756 C CD2 . LEU A 0 90 . 46.630 -18.320 -33.105 1.00 35.00 90 A 1 ATOM 757 N N . GLN A 0 91 . 46.614 -13.623 -33.503 1.00 42.82 91 A 1 ATOM 758 C CA . GLN A 0 91 . 47.144 -12.333 -33.977 1.00 42.82 91 A 1 ATOM 759 C C . GLN A 0 91 . 46.469 -11.051 -33.410 1.00 42.82 91 A 1 ATOM 760 C CB . GLN A 0 91 . 47.260 -12.380 -35.515 1.00 42.82 91 A 1 ATOM 761 O O . GLN A 0 91 . 46.303 -10.055 -34.116 1.00 42.82 91 A 1 ATOM 762 C CG . GLN A 0 91 . 48.433 -11.557 -36.065 1.00 42.82 91 A 1 ATOM 763 C CD . GLN A 0 91 . 48.564 -11.708 -37.579 1.00 42.82 91 A 1 ATOM 764 N NE2 . GLN A 0 91 . 49.764 -11.702 -38.116 1.00 42.82 91 A 1 ATOM 765 O OE1 . GLN A 0 91 . 47.599 -11.826 -38.312 1.00 42.82 91 A 1 ATOM 766 N N . PHE A 0 92 . 46.134 -11.026 -32.111 1.00 41.05 92 A 1 ATOM 767 C CA . PHE A 0 92 . 45.842 -9.775 -31.384 1.00 41.05 92 A 1 ATOM 768 C C . PHE A 0 92 . 47.060 -9.315 -30.567 1.00 41.05 92 A 1 ATOM 769 C CB . PHE A 0 92 . 44.591 -9.928 -30.501 1.00 41.05 92 A 1 ATOM 770 O O . PHE A 0 92 . 47.342 -9.874 -29.511 1.00 41.05 92 A 1 ATOM 771 C CG . PHE A 0 92 . 44.211 -8.657 -29.747 1.00 41.05 92 A 1 ATOM 772 C CD1 . PHE A 0 92 . 44.503 -8.523 -28.375 1.00 41.05 92 A 1 ATOM 773 C CD2 . PHE A 0 92 . 43.578 -7.595 -30.424 1.00 41.05 92 A 1 ATOM 774 C CE1 . PHE A 0 92 . 44.153 -7.347 -27.686 1.00 41.05 92 A 1 ATOM 775 C CE2 . PHE A 0 92 . 43.244 -6.410 -29.738 1.00 41.05 92 A 1 ATOM 776 C CZ . PHE A 0 92 . 43.531 -6.287 -28.367 1.00 41.05 92 A 1 ATOM 777 N N . ASP A 0 93 . 47.760 -8.277 -31.034 1.00 48.70 93 A 1 ATOM 778 C CA . ASP A 0 93 . 48.807 -7.608 -30.250 1.00 48.70 93 A 1 ATOM 779 C C . ASP A 0 93 . 48.182 -6.583 -29.286 1.00 48.70 93 A 1 ATOM 780 C CB . ASP A 0 93 . 49.872 -6.996 -31.173 1.00 48.70 93 A 1 ATOM 781 O O . ASP A 0 93 . 47.815 -5.457 -29.653 1.00 48.70 93 A 1 ATOM 782 C CG . ASP A 0 93 . 51.088 -6.455 -30.403 1.00 48.70 93 A 1 ATOM 783 O OD1 . ASP A 0 93 . 50.926 -6.008 -29.241 1.00 48.70 93 A 1 ATOM 784 O OD2 . ASP A 0 93 . 52.179 -6.429 -31.001 1.00 48.70 93 A 1 ATOM 785 N N . GLU A 0 94 . 48.052 -6.993 -28.026 1.00 47.18 94 A 1 ATOM 786 C CA . GLU A 0 94 . 47.513 -6.161 -26.953 1.00 47.18 94 A 1 ATOM 787 C C . GLU A 0 94 . 48.424 -4.973 -26.599 1.00 47.18 94 A 1 ATOM 788 C CB . GLU A 0 94 . 47.241 -7.053 -25.731 1.00 47.18 94 A 1 ATOM 789 O O . GLU A 0 94 . 47.922 -3.912 -26.219 1.00 47.18 94 A 1 ATOM 790 C CG . GLU A 0 94 . 46.535 -6.275 -24.610 1.00 47.18 94 A 1 ATOM 791 C CD . GLU A 0 94 . 45.824 -7.186 -23.602 1.00 47.18 94 A 1 ATOM 792 O OE1 . GLU A 0 94 . 44.768 -6.735 -23.098 1.00 47.18 94 A 1 ATOM 793 O OE2 . GLU A 0 94 . 46.324 -8.301 -23.352 1.00 47.18 94 A 1 ATOM 794 N N . ASN A 0 95 . 49.742 -5.096 -26.779 1.00 50.73 95 A 1 ATOM 795 C CA . ASN A 0 95 . 50.711 -4.049 -26.449 1.00 50.73 95 A 1 ATOM 796 C C . ASN A 0 95 . 50.666 -2.901 -27.464 1.00 50.73 95 A 1 ATOM 797 C CB . ASN A 0 95 . 52.112 -4.672 -26.349 1.00 50.73 95 A 1 ATOM 798 O O . ASN A 0 95 . 50.657 -1.727 -27.074 1.00 50.73 95 A 1 ATOM 799 C CG . ASN A 0 95 . 52.255 -5.541 -25.115 1.00 50.73 95 A 1 ATOM 800 N ND2 . ASN A 0 95 . 52.823 -6.717 -25.243 1.00 50.73 95 A 1 ATOM 801 O OD1 . ASN A 0 95 . 51.871 -5.157 -24.023 1.00 50.73 95 A 1 ATOM 802 N N . VAL A 0 96 . 50.557 -3.218 -28.757 1.00 56.54 96 A 1 ATOM 803 C CA . VAL A 0 96 . 50.310 -2.225 -29.815 1.00 56.54 96 A 1 ATOM 804 C C . VAL A 0 96 . 48.955 -1.547 -29.605 1.00 56.54 96 A 1 ATOM 805 C CB . VAL A 0 96 . 50.420 -2.871 -31.211 1.00 56.54 96 A 1 ATOM 806 O O . VAL A 0 96 . 48.861 -0.325 -29.741 1.00 56.54 96 A 1 ATOM 807 C CG1 . VAL A 0 96 . 49.950 -1.941 -32.342 1.00 56.54 96 A 1 ATOM 808 C CG2 . VAL A 0 96 . 51.881 -3.224 -31.505 1.00 56.54 96 A 1 ATOM 809 N N . CYS A 0 97 . 47.920 -2.292 -29.204 1.00 50.47 97 A 1 ATOM 810 C CA . CYS A 0 97 . 46.606 -1.715 -28.912 1.00 50.47 97 A 1 ATOM 811 C C . CYS A 0 97 . 46.646 -0.766 -27.692 1.00 50.47 97 A 1 ATOM 812 C CB . CYS A 0 97 . 45.597 -2.861 -28.765 1.00 50.47 97 A 1 ATOM 813 O O . CYS A 0 97 . 46.204 0.384 -27.791 1.00 50.47 97 A 1 ATOM 814 S SG . CYS A 0 97 . 43.918 -2.221 -29.033 1.00 50.47 97 A 1 ATOM 815 N N . ARG A 0 98 . 47.270 -1.189 -26.577 1.00 52.49 98 A 1 ATOM 816 C CA . ARG A 0 98 . 47.528 -0.358 -25.383 1.00 52.49 98 A 1 ATOM 817 C C . ARG A 0 98 . 48.247 0.945 -25.750 1.00 52.49 98 A 1 ATOM 818 C CB . ARG A 0 98 . 48.319 -1.161 -24.316 1.00 52.49 98 A 1 ATOM 819 O O . ARG A 0 98 . 47.735 2.025 -25.446 1.00 52.49 98 A 1 ATOM 820 C CG . ARG A 0 98 . 47.428 -1.791 -23.225 1.00 52.49 98 A 1 ATOM 821 C CD . ARG A 0 98 . 48.227 -2.668 -22.235 1.00 52.49 98 A 1 ATOM 822 N NE . ARG A 0 98 . 47.567 -2.798 -20.908 1.00 52.49 98 A 1 ATOM 823 N NH1 . ARG A 0 98 . 48.240 -4.933 -20.346 1.00 52.49 98 A 1 ATOM 824 N NH2 . ARG A 0 98 . 47.130 -3.704 -18.857 1.00 52.49 98 A 1 ATOM 825 C CZ . ARG A 0 98 . 47.648 -3.809 -20.051 1.00 52.49 98 A 1 ATOM 826 N N . LYS A 0 99 . 49.384 0.862 -26.451 1.00 54.35 99 A 1 ATOM 827 C CA . LYS A 0 99 . 50.195 2.038 -26.816 1.00 54.35 99 A 1 ATOM 828 C C . LYS A 0 99 . 49.498 2.972 -27.808 1.00 54.35 99 A 1 ATOM 829 C CB . LYS A 0 99 . 51.572 1.601 -27.351 1.00 54.35 99 A 1 ATOM 830 O O . LYS A 0 99 . 49.532 4.184 -27.617 1.00 54.35 99 A 1 ATOM 831 C CG . LYS A 0 99 . 52.502 1.101 -26.231 1.00 54.35 99 A 1 ATOM 832 C CD . LYS A 0 99 . 53.898 0.743 -26.767 1.00 54.35 99 A 1 ATOM 833 C CE . LYS A 0 99 . 54.820 0.335 -25.606 1.00 54.35 99 A 1 ATOM 834 N NZ . LYS A 0 99 . 56.198 0.010 -26.059 1.00 54.35 99 A 1 ATOM 835 N N . ARG A 0 100 . 48.870 2.437 -28.862 1.00 53.80 100 A 1 ATOM 836 C CA . ARG A 0 100 . 48.390 3.240 -30.005 1.00 53.80 100 A 1 ATOM 837 C C . ARG A 0 100 . 46.959 3.761 -29.850 1.00 53.80 100 A 1 ATOM 838 C CB . ARG A 0 100 . 48.594 2.426 -31.296 1.00 53.80 100 A 1 ATOM 839 O O . ARG A 0 100 . 46.643 4.791 -30.437 1.00 53.80 100 A 1 ATOM 840 C CG . ARG A 0 100 . 48.743 3.298 -32.553 1.00 53.80 100 A 1 ATOM 841 C CD . ARG A 0 100 . 49.089 2.413 -33.761 1.00 53.80 100 A 1 ATOM 842 N NE . ARG A 0 100 . 49.519 3.206 -34.932 1.00 53.80 100 A 1 ATOM 843 N NH1 . ARG A 0 100 . 50.154 1.449 -36.275 1.00 53.80 100 A 1 ATOM 844 N NH2 . ARG A 0 100 . 50.450 3.536 -36.989 1.00 53.80 100 A 1 ATOM 845 C CZ . ARG A 0 100 . 50.034 2.729 -36.054 1.00 53.80 100 A 1 ATOM 846 N N . ALA A 0 101 . 46.109 3.080 -29.076 1.00 51.00 101 A 1 ATOM 847 C CA . ALA A 0 101 . 44.696 3.441 -28.917 1.00 51.00 101 A 1 ATOM 848 C C . ALA A 0 101 . 44.294 3.838 -27.486 1.00 51.00 101 A 1 ATOM 849 C CB . ALA A 0 101 . 43.840 2.276 -29.433 1.00 51.00 101 A 1 ATOM 850 O O . ALA A 0 101 . 43.330 4.583 -27.331 1.00 51.00 101 A 1 ATOM 851 N N . ILE A 0 102 . 44.992 3.364 -26.444 1.00 49.55 102 A 1 ATOM 852 C CA . ILE A 0 102 . 44.544 3.545 -25.050 1.00 49.55 102 A 1 ATOM 853 C C . ILE A 0 102 . 45.317 4.661 -24.334 1.00 49.55 102 A 1 ATOM 854 C CB . ILE A 0 102 . 44.522 2.199 -24.285 1.00 49.55 102 A 1 ATOM 855 O O . ILE A 0 102 . 44.690 5.588 -23.814 1.00 49.55 102 A 1 ATOM 856 C CG1 . ILE A 0 102 . 43.701 1.144 -25.070 1.00 49.55 102 A 1 ATOM 857 C CG2 . ILE A 0 102 . 43.953 2.436 -22.876 1.00 49.55 102 A 1 ATOM 858 C CD1 . ILE A 0 102 . 43.547 -0.225 -24.397 1.00 49.55 102 A 1 ATOM 859 N N . LEU A 0 103 . 46.657 4.636 -24.348 1.00 55.26 103 A 1 ATOM 860 C CA . LEU A 0 103 . 47.472 5.677 -23.696 1.00 55.26 103 A 1 ATOM 861 C C . LEU A 0 103 . 47.150 7.116 -24.170 1.00 55.26 103 A 1 ATOM 862 C CB . LEU A 0 103 . 48.980 5.364 -23.811 1.00 55.26 103 A 1 ATOM 863 O O . LEU A 0 103 . 46.986 7.974 -23.301 1.00 55.26 103 A 1 ATOM 864 C CG . LEU A 0 103 . 49.472 4.134 -23.023 1.00 55.26 103 A 1 ATOM 865 C CD1 . LEU A 0 103 . 50.975 3.956 -23.245 1.00 55.26 103 A 1 ATOM 866 C CD2 . LEU A 0 103 . 49.235 4.259 -21.515 1.00 55.26 103 A 1 ATOM 867 N N . PRO A 0 104 . 46.945 7.408 -25.477 1.00 59.17 104 A 1 ATOM 868 C CA . PRO A 0 104 . 46.611 8.760 -25.946 1.00 59.17 104 A 1 ATOM 869 C C . PRO A 0 104 . 45.215 9.255 -25.541 1.00 59.17 104 A 1 ATOM 870 C CB . PRO A 0 104 . 46.739 8.721 -27.476 1.00 59.17 104 A 1 ATOM 871 O O . PRO A 0 104 . 44.914 10.436 -25.714 1.00 59.17 104 A 1 ATOM 872 C CG . PRO A 0 104 . 47.619 7.504 -27.746 1.00 59.17 104 A 1 ATOM 873 C CD . PRO A 0 104 . 47.193 6.555 -26.632 1.00 59.17 104 A 1 ATOM 874 N N . ILE A 0 105 . 44.346 8.365 -25.044 1.00 55.54 105 A 1 ATOM 875 C CA . ILE A 0 105 . 43.042 8.725 -24.473 1.00 55.54 105 A 1 ATOM 876 C C . ILE A 0 105 . 43.193 8.960 -22.968 1.00 55.54 105 A 1 ATOM 877 C CB . ILE A 0 105 . 41.964 7.665 -24.808 1.00 55.54 105 A 1 ATOM 878 O O . ILE A 0 105 . 42.681 9.958 -22.466 1.00 55.54 105 A 1 ATOM 879 C CG1 . ILE A 0 105 . 41.832 7.490 -26.341 1.00 55.54 105 A 1 ATOM 880 C CG2 . ILE A 0 105 . 40.609 8.074 -24.196 1.00 55.54 105 A 1 ATOM 881 C CD1 . ILE A 0 105 . 40.786 6.455 -26.779 1.00 55.54 105 A 1 ATOM 882 N N . ILE A 0 106 . 43.934 8.096 -22.260 1.00 55.92 106 A 1 ATOM 883 C CA . ILE A 0 106 . 44.203 8.237 -20.819 1.00 55.92 106 A 1 ATOM 884 C C . ILE A 0 106 . 44.921 9.561 -20.513 1.00 55.92 106 A 1 ATOM 885 C CB . ILE A 0 106 . 44.966 7.000 -20.280 1.00 55.92 106 A 1 ATOM 886 O O . ILE A 0 106 . 44.485 10.290 -19.624 1.00 55.92 106 A 1 ATOM 887 C CG1 . ILE A 0 106 . 44.036 5.762 -20.314 1.00 55.92 106 A 1 ATOM 888 C CG2 . ILE A 0 106 . 45.482 7.230 -18.846 1.00 55.92 106 A 1 ATOM 889 C CD1 . ILE A 0 106 . 44.699 4.450 -19.871 1.00 55.92 106 A 1 ATOM 890 N N . SER A 0 107 . 45.947 9.932 -21.285 1.00 54.25 107 A 1 ATOM 891 C CA . SER A 0 107 . 46.695 11.187 -21.080 1.00 54.25 107 A 1 ATOM 892 C C . SER A 0 107 . 45.884 12.467 -21.342 1.00 54.25 107 A 1 ATOM 893 C CB . SER A 0 107 . 47.960 11.187 -21.940 1.00 54.25 107 A 1 ATOM 894 O O . SER A 0 107 . 46.321 13.558 -20.984 1.00 54.25 107 A 1 ATOM 895 O OG . SER A 0 107 . 47.639 11.143 -23.320 1.00 54.25 107 A 1 ATOM 896 N N . ARG A 0 108 . 44.686 12.360 -21.936 1.00 58.38 108 A 1 ATOM 897 C CA . ARG A 0 108 . 43.771 13.492 -22.177 1.00 58.38 108 A 1 ATOM 898 C C . ARG A 0 108 . 42.724 13.678 -21.075 1.00 58.38 108 A 1 ATOM 899 C CB . ARG A 0 108 . 43.124 13.348 -23.564 1.00 58.38 108 A 1 ATOM 900 O O . ARG A 0 108 . 41.954 14.637 -21.132 1.00 58.38 108 A 1 ATOM 901 C CG . ARG A 0 108 . 44.159 13.503 -24.687 1.00 58.38 108 A 1 ATOM 902 C CD . ARG A 0 108 . 43.498 13.317 -26.056 1.00 58.38 108 A 1 ATOM 903 N NE . ARG A 0 108 . 44.495 13.420 -27.137 1.00 58.38 108 A 1 ATOM 904 N NH1 . ARG A 0 108 . 43.082 13.972 -28.862 1.00 58.38 108 A 1 ATOM 905 N NH2 . ARG A 0 108 . 45.276 13.859 -29.229 1.00 58.38 108 A 1 ATOM 906 C CZ . ARG A 0 108 . 44.280 13.747 -28.398 1.00 58.38 108 A 1 ATOM 907 N N . LEU A 0 109 . 42.668 12.790 -20.080 1.00 52.13 109 A 1 ATOM 908 C CA . LEU A 0 109 . 41.694 12.876 -18.991 1.00 52.13 109 A 1 ATOM 909 C C . LEU A 0 109 . 42.179 13.853 -17.918 1.00 52.13 109 A 1 ATOM 910 C CB . LEU A 0 109 . 41.423 11.493 -18.378 1.00 52.13 109 A 1 ATOM 911 O O . LEU A 0 109 . 43.219 13.644 -17.296 1.00 52.13 109 A 1 ATOM 912 C CG . LEU A 0 109 . 41.127 10.369 -19.380 1.00 52.13 109 A 1 ATOM 913 C CD1 . LEU A 0 109 . 41.092 9.032 -18.639 1.00 52.13 109 A 1 ATOM 914 C CD2 . LEU A 0 109 . 39.824 10.617 -20.145 1.00 52.13 109 A 1 ATOM 915 N N . LYS A 0 110 . 41.388 14.898 -17.668 1.00 49.79 110 A 1 ATOM 916 C CA . LYS A 0 110 . 41.628 15.871 -16.596 1.00 49.79 110 A 1 ATOM 917 C C . LYS A 0 110 . 40.664 15.639 -15.428 1.00 49.79 110 A 1 ATOM 918 C CB . LYS A 0 110 . 41.561 17.308 -17.150 1.00 49.79 110 A 1 ATOM 919 O O . LYS A 0 110 . 39.484 15.339 -15.629 1.00 49.79 110 A 1 ATOM 920 C CG . LYS A 0 110 . 42.647 17.583 -18.211 1.00 49.79 110 A 1 ATOM 921 C CD . LYS A 0 110 . 42.683 19.063 -18.628 1.00 49.79 110 A 1 ATOM 922 C CE . LYS A 0 110 . 43.805 19.312 -19.649 1.00 49.79 110 A 1 ATOM 923 N NZ . LYS A 0 110 . 43.957 20.757 -19.972 1.00 49.79 110 A 1 ATOM 924 N N . CYS A 0 111 . 41.154 15.813 -14.201 1.00 45.67 111 A 1 ATOM 925 C CA . CYS A 0 111 . 40.282 16.014 -13.039 1.00 45.67 111 A 1 ATOM 926 C C . CYS A 0 111 . 39.449 17.304 -13.234 1.00 45.67 111 A 1 ATOM 927 C CB . CYS A 0 111 . 41.132 16.053 -11.754 1.00 45.67 111 A 1 ATOM 928 O O . CYS A 0 111 . 39.909 18.203 -13.939 1.00 45.67 111 A 1 ATOM 929 S SG . CYS A 0 111 . 40.813 14.569 -10.753 1.00 45.67 111 A 1 ATOM 930 N N . PRO A 0 112 . 38.237 17.418 -12.654 1.00 48.23 112 A 1 ATOM 931 C CA . PRO A 0 112 . 37.630 16.534 -11.649 1.00 48.23 112 A 1 ATOM 932 C C . PRO A 0 112 . 36.773 15.376 -12.209 1.00 48.23 112 A 1 ATOM 933 C CB . PRO A 0 112 . 36.790 17.488 -10.790 1.00 48.23 112 A 1 ATOM 934 O O . PRO A 0 112 . 36.192 14.621 -11.434 1.00 48.23 112 A 1 ATOM 935 C CG . PRO A 0 112 . 36.277 18.504 -11.810 1.00 48.23 112 A 1 ATOM 936 C CD . PRO A 0 112 . 37.460 18.649 -12.765 1.00 48.23 112 A 1 ATOM 937 N N . VAL A 0 113 . 36.686 15.203 -13.534 1.00 52.34 113 A 1 ATOM 938 C CA . VAL A 0 113 . 35.631 14.413 -14.220 1.00 52.34 113 A 1 ATOM 939 C C . VAL A 0 113 . 35.664 12.890 -13.938 1.00 52.34 113 A 1 ATOM 940 C CB . VAL A 0 113 . 35.662 14.718 -15.744 1.00 52.34 113 A 1 ATOM 941 O O . VAL A 0 113 . 34.722 12.164 -14.258 1.00 52.34 113 A 1 ATOM 942 C CG1 . VAL A 0 113 . 34.401 14.248 -16.486 1.00 52.34 113 A 1 ATOM 943 C CG2 . VAL A 0 113 . 35.784 16.227 -16.032 1.00 52.34 113 A 1 ATOM 944 N N . LEU A 0 114 . 36.725 12.363 -13.314 1.00 56.24 114 A 1 ATOM 945 C CA . LEU A 0 114 . 36.887 10.927 -13.052 1.00 56.24 114 A 1 ATOM 946 C C . LEU A 0 114 . 36.422 10.513 -11.644 1.00 56.24 114 A 1 ATOM 947 C CB . LEU A 0 114 . 38.345 10.501 -13.298 1.00 56.24 114 A 1 ATOM 948 O O . LEU A 0 114 . 37.071 10.814 -10.637 1.00 56.24 114 A 1 ATOM 949 C CG . LEU A 0 114 . 38.899 10.743 -14.715 1.00 56.24 114 A 1 ATOM 950 C CD1 . LEU A 0 114 . 40.342 10.240 -14.752 1.00 56.24 114 A 1 ATOM 951 C CD2 . LEU A 0 114 . 38.106 10.004 -15.797 1.00 56.24 114 A 1 ATOM 952 N N . SER A 0 115 . 35.348 9.717 -11.581 1.00 61.34 115 A 1 ATOM 953 C CA . SER A 0 115 . 34.894 9.054 -10.344 1.00 61.34 115 A 1 ATOM 954 C C . SER A 0 115 . 35.987 8.180 -9.704 1.00 61.34 115 A 1 ATOM 955 C CB . SER A 0 115 . 33.643 8.205 -10.611 1.00 61.34 115 A 1 ATOM 956 O O . SER A 0 115 . 36.815 7.598 -10.408 1.00 61.34 115 A 1 ATOM 957 O OG . SER A 0 115 . 33.967 7.039 -11.350 1.00 61.34 115 A 1 ATOM 958 N N . LEU A 0 116 . 35.964 8.024 -8.374 1.00 59.52 116 A 1 ATOM 959 C CA . LEU A 0 116 . 36.995 7.280 -7.632 1.00 59.52 116 A 1 ATOM 960 C C . LEU A 0 116 . 37.122 5.809 -8.078 1.00 59.52 116 A 1 ATOM 961 C CB . LEU A 0 116 . 36.683 7.388 -6.126 1.00 59.52 116 A 1 ATOM 962 O O . LEU A 0 116 . 38.234 5.302 -8.213 1.00 59.52 116 A 1 ATOM 963 C CG . LEU A 0 116 . 37.810 6.871 -5.208 1.00 59.52 116 A 1 ATOM 964 C CD1 . LEU A 0 116 . 39.035 7.786 -5.240 1.00 59.52 116 A 1 ATOM 965 C CD2 . LEU A 0 116 . 37.306 6.793 -3.768 1.00 59.52 116 A 1 ATOM 966 N N . LYS A 0 117 . 35.994 5.139 -8.374 1.00 58.95 117 A 1 ATOM 967 C CA . LYS A 0 117 . 35.983 3.768 -8.925 1.00 58.95 117 A 1 ATOM 968 C C . LYS A 0 117 . 36.714 3.691 -10.274 1.00 58.95 117 A 1 ATOM 969 C CB . LYS A 0 117 . 34.538 3.234 -9.061 1.00 58.95 117 A 1 ATOM 970 O O . LYS A 0 117 . 37.473 2.757 -10.502 1.00 58.95 117 A 1 ATOM 971 C CG . LYS A 0 117 . 33.846 2.937 -7.714 1.00 58.95 117 A 1 ATOM 972 C CD . LYS A 0 117 . 32.471 2.263 -7.910 1.00 58.95 117 A 1 ATOM 973 C CE . LYS A 0 117 . 31.812 1.918 -6.559 1.00 58.95 117 A 1 ATOM 974 N NZ . LYS A 0 117 . 30.508 1.212 -6.714 1.00 58.95 117 A 1 ATOM 975 N N . LEU A 0 118 . 36.526 4.692 -11.139 1.00 61.13 118 A 1 ATOM 976 C CA . LEU A 0 118 . 37.170 4.760 -12.454 1.00 61.13 118 A 1 ATOM 977 C C . LEU A 0 118 . 38.669 5.088 -12.352 1.00 61.13 118 A 1 ATOM 978 C CB . LEU A 0 118 . 36.391 5.762 -13.324 1.00 61.13 118 A 1 ATOM 979 O O . LEU A 0 118 . 39.457 4.477 -13.066 1.00 61.13 118 A 1 ATOM 980 C CG . LEU A 0 118 . 36.886 5.912 -14.774 1.00 61.13 118 A 1 ATOM 981 C CD1 . LEU A 0 118 . 36.882 4.595 -15.551 1.00 61.13 118 A 1 ATOM 982 C CD2 . LEU A 0 118 . 35.955 6.893 -15.490 1.00 61.13 118 A 1 ATOM 983 N N . ARG A 0 119 . 39.077 5.975 -11.430 1.00 61.40 119 A 1 ATOM 984 C CA . ARG A 0 119 . 40.504 6.223 -11.137 1.00 61.40 119 A 1 ATOM 985 C C . ARG A 0 119 . 41.219 4.943 -10.697 1.00 61.40 119 A 1 ATOM 986 C CB . ARG A 0 119 . 40.678 7.358 -10.106 1.00 61.40 119 A 1 ATOM 987 O O . ARG A 0 119 . 42.214 4.582 -11.316 1.00 61.40 119 A 1 ATOM 988 C CG . ARG A 0 119 . 40.763 8.726 -10.803 1.00 61.40 119 A 1 ATOM 989 C CD . ARG A 0 119 . 40.999 9.892 -9.828 1.00 61.40 119 A 1 ATOM 990 N NE . ARG A 0 119 . 39.746 10.572 -9.442 1.00 61.40 119 A 1 ATOM 991 N NH1 . ARG A 0 119 . 40.643 12.104 -7.959 1.00 61.40 119 A 1 ATOM 992 N NH2 . ARG A 0 119 . 38.481 12.200 -8.533 1.00 61.40 119 A 1 ATOM 993 C CZ . ARG A 0 119 . 39.639 11.616 -8.640 1.00 61.40 119 A 1 ATOM 994 N N . ARG A 0 120 . 40.656 4.203 -9.732 1.00 64.20 120 A 1 ATOM 995 C CA . ARG A 0 120 . 41.216 2.915 -9.271 1.00 64.20 120 A 1 ATOM 996 C C . ARG A 0 120 . 41.288 1.862 -10.385 1.00 64.20 120 A 1 ATOM 997 C CB . ARG A 0 120 . 40.424 2.389 -8.064 1.00 64.20 120 A 1 ATOM 998 O O . ARG A 0 120 . 42.291 1.167 -10.492 1.00 64.20 120 A 1 ATOM 999 C CG . ARG A 0 120 . 40.681 3.229 -6.803 1.00 64.20 120 A 1 ATOM 1000 C CD . ARG A 0 120 . 39.885 2.676 -5.613 1.00 64.20 120 A 1 ATOM 1001 N NE . ARG A 0 120 . 40.131 3.462 -4.388 1.00 64.20 120 A 1 ATOM 1002 N NH1 . ARG A 0 120 . 38.663 2.367 -2.998 1.00 64.20 120 A 1 ATOM 1003 N NH2 . ARG A 0 120 . 39.882 4.054 -2.202 1.00 64.20 120 A 1 ATOM 1004 C CZ . ARG A 0 120 . 39.559 3.292 -3.208 1.00 64.20 120 A 1 ATOM 1005 N N . ALA A 0 121 . 40.271 1.777 -11.246 1.00 63.38 121 A 1 ATOM 1006 C CA . ALA A 0 121 . 40.284 0.864 -12.391 1.00 63.38 121 A 1 ATOM 1007 C C . ALA A 0 121 . 41.393 1.201 -13.409 1.00 63.38 121 A 1 ATOM 1008 C CB . ALA A 0 121 . 38.896 0.878 -13.042 1.00 63.38 121 A 1 ATOM 1009 O O . ALA A 0 121 . 42.047 0.296 -13.921 1.00 63.38 121 A 1 ATOM 1010 N N . ILE A 0 122 . 41.641 2.489 -13.677 1.00 64.84 122 A 1 ATOM 1011 C CA . ILE A 0 122 . 42.729 2.914 -14.573 1.00 64.84 122 A 1 ATOM 1012 C C . ILE A 0 122 . 44.102 2.713 -13.906 1.00 64.84 122 A 1 ATOM 1013 C CB . ILE A 0 122 . 42.506 4.358 -15.079 1.00 64.84 122 A 1 ATOM 1014 O O . ILE A 0 122 . 45.033 2.270 -14.572 1.00 64.84 122 A 1 ATOM 1015 C CG1 . ILE A 0 122 . 41.204 4.460 -15.914 1.00 64.84 122 A 1 ATOM 1016 C CG2 . ILE A 0 122 . 43.707 4.788 -15.943 1.00 64.84 122 A 1 ATOM 1017 C CD1 . ILE A 0 122 . 40.715 5.899 -16.136 1.00 64.84 122 A 1 ATOM 1018 N N . GLN A 0 123 . 44.224 2.958 -12.597 1.00 63.87 123 A 1 ATOM 1019 C CA . GLN A 0 123 . 45.445 2.663 -11.835 1.00 63.87 123 A 1 ATOM 1020 C C . GLN A 0 123 . 45.795 1.162 -11.868 1.00 63.87 123 A 1 ATOM 1021 C CB . GLN A 0 123 . 45.308 3.193 -10.394 1.00 63.87 123 A 1 ATOM 1022 O O . GLN A 0 123 . 46.951 0.836 -12.120 1.00 63.87 123 A 1 ATOM 1023 C CG . GLN A 0 123 . 45.456 4.726 -10.319 1.00 63.87 123 A 1 ATOM 1024 C CD . GLN A 0 123 . 45.070 5.312 -8.958 1.00 63.87 123 A 1 ATOM 1025 N NE2 . GLN A 0 123 . 45.804 6.287 -8.460 1.00 63.87 123 A 1 ATOM 1026 O OE1 . GLN A 0 123 . 44.074 4.939 -8.347 1.00 63.87 123 A 1 ATOM 1027 N N . SER A 0 124 . 44.815 0.255 -11.723 1.00 66.02 124 A 1 ATOM 1028 C CA . SER A 0 124 . 45.023 -1.196 -11.917 1.00 66.02 124 A 1 ATOM 1029 C C . SER A 0 124 . 45.523 -1.502 -13.333 1.00 66.02 124 A 1 ATOM 1030 C CB . SER A 0 124 . 43.726 -1.969 -11.645 1.00 66.02 124 A 1 ATOM 1031 O O . SER A 0 124 . 46.590 -2.081 -13.512 1.00 66.02 124 A 1 ATOM 1032 O OG . SER A 0 124 . 43.974 -3.345 -11.438 1.00 66.02 124 A 1 ATOM 1033 N N . PHE A 0 125 . 44.819 -0.994 -14.349 1.00 65.74 125 A 1 ATOM 1034 C CA . PHE A 0 125 . 45.140 -1.234 -15.759 1.00 65.74 125 A 1 ATOM 1035 C C . PHE A 0 125 . 46.533 -0.730 -16.192 1.00 65.74 125 A 1 ATOM 1036 C CB . PHE A 0 125 . 44.040 -0.575 -16.600 1.00 65.74 125 A 1 ATOM 1037 O O . PHE A 0 125 . 47.127 -1.291 -17.120 1.00 65.74 125 A 1 ATOM 1038 C CG . PHE A 0 125 . 44.234 -0.750 -18.091 1.00 65.74 125 A 1 ATOM 1039 C CD1 . PHE A 0 125 . 44.823 0.276 -18.855 1.00 65.74 125 A 1 ATOM 1040 C CD2 . PHE A 0 125 . 43.886 -1.969 -18.702 1.00 65.74 125 A 1 ATOM 1041 C CE1 . PHE A 0 125 . 45.045 0.088 -20.230 1.00 65.74 125 A 1 ATOM 1042 C CE2 . PHE A 0 125 . 44.093 -2.150 -20.080 1.00 65.74 125 A 1 ATOM 1043 C CZ . PHE A 0 125 . 44.662 -1.118 -20.845 1.00 65.74 125 A 1 ATOM 1044 N N . LEU A 0 126 . 47.048 0.324 -15.543 1.00 63.88 126 A 1 ATOM 1045 C CA . LEU A 0 126 . 48.412 0.838 -15.725 1.00 63.88 126 A 1 ATOM 1046 C C . LEU A 0 126 . 49.451 0.073 -14.879 1.00 63.88 126 A 1 ATOM 1047 C CB . LEU A 0 126 . 48.437 2.344 -15.390 1.00 63.88 126 A 1 ATOM 1048 O O . LEU A 0 126 . 50.583 -0.096 -15.330 1.00 63.88 126 A 1 ATOM 1049 C CG . LEU A 0 126 . 47.668 3.261 -16.364 1.00 63.88 126 A 1 ATOM 1050 C CD1 . LEU A 0 126 . 47.631 4.686 -15.808 1.00 63.88 126 A 1 ATOM 1051 C CD2 . LEU A 0 126 . 48.309 3.316 -17.753 1.00 63.88 126 A 1 ATOM 1052 N N . GLY A 0 127 . 49.073 -0.395 -13.683 1.00 59.96 127 A 1 ATOM 1053 C CA . GLY A 0 127 . 49.931 -1.142 -12.753 1.00 59.96 127 A 1 ATOM 1054 C C . GLY A 0 127 . 50.153 -2.613 -13.125 1.00 59.96 127 A 1 ATOM 1055 O O . GLY A 0 127 . 51.203 -3.166 -12.819 1.00 59.96 127 A 1 ATOM 1056 N N . GLU A 0 128 . 49.224 -3.227 -13.860 1.00 55.00 128 A 1 ATOM 1057 C CA . GLU A 0 128 . 49.315 -4.603 -14.391 1.00 55.00 128 A 1 ATOM 1058 C C . GLU A 0 128 . 50.443 -4.809 -15.431 1.00 55.00 128 A 1 ATOM 1059 C CB . GLU A 0 128 . 47.950 -4.965 -15.008 1.00 55.00 128 A 1 ATOM 1060 O O . GLU A 0 128 . 50.635 -5.913 -15.936 1.00 55.00 128 A 1 ATOM 1061 C CG . GLU A 0 128 . 46.870 -5.290 -13.957 1.00 55.00 128 A 1 ATOM 1062 C CD . GLU A 0 128 . 45.443 -5.037 -14.481 1.00 55.00 128 A 1 ATOM 1063 O OE1 . GLU A 0 128 . 44.563 -4.705 -13.647 1.00 55.00 128 A 1 ATOM 1064 O OE2 . GLU A 0 128 . 45.236 -5.104 -15.718 1.00 55.00 128 A 1 ATOM 1065 N N . SER A 0 129 . 51.195 -3.759 -15.781 1.00 50.03 129 A 1 ATOM 1066 C CA . SER A 0 129 . 52.332 -3.830 -16.707 1.00 50.03 129 A 1 ATOM 1067 C C . SER A 0 129 . 53.653 -3.956 -15.941 1.00 50.03 129 A 1 ATOM 1068 C CB . SER A 0 129 . 52.347 -2.597 -17.617 1.00 50.03 129 A 1 ATOM 1069 O O . SER A 0 129 . 54.203 -2.955 -15.488 1.00 50.03 129 A 1 ATOM 1070 O OG . SER A 0 129 . 51.143 -2.525 -18.359 1.00 50.03 129 A 1 ATOM 1071 N N . GLY A 0 130 . 54.206 -5.173 -15.859 1.00 48.73 130 A 1 ATOM 1072 C CA . GLY A 0 130 . 55.473 -5.469 -15.162 1.00 48.73 130 A 1 ATOM 1073 C C . GLY A 0 130 . 56.730 -4.760 -15.703 1.00 48.73 130 A 1 ATOM 1074 O O . GLY A 0 130 . 57.796 -4.860 -15.105 1.00 48.73 130 A 1 ATOM 1075 N N . THR A 0 131 . 56.619 -4.018 -16.807 1.00 46.02 131 A 1 ATOM 1076 C CA . THR A 0 131 . 57.655 -3.123 -17.343 1.00 46.02 131 A 1 ATOM 1077 C C . THR A 0 131 . 57.266 -1.665 -17.081 1.00 46.02 131 A 1 ATOM 1078 C CB . THR A 0 131 . 57.870 -3.366 -18.844 1.00 46.02 131 A 1 ATOM 1079 O O . THR A 0 131 . 56.421 -1.096 -17.780 1.00 46.02 131 A 1 ATOM 1080 C CG2 . THR A 0 131 . 58.429 -4.759 -19.127 1.00 46.02 131 A 1 ATOM 1081 O OG1 . THR A 0 131 . 56.646 -3.232 -19.534 1.00 46.02 131 A 1 ATOM 1082 N N . LEU A 0 132 . 57.866 -1.053 -16.058 1.00 44.88 132 A 1 ATOM 1083 C CA . LEU A 0 132 . 57.417 0.225 -15.497 1.00 44.88 132 A 1 ATOM 1084 C C . LEU A 0 132 . 57.929 1.460 -16.277 1.00 44.88 132 A 1 ATOM 1085 C CB . LEU A 0 132 . 57.770 0.244 -13.996 1.00 44.88 132 A 1 ATOM 1086 O O . LEU A 0 132 . 58.742 2.235 -15.768 1.00 44.88 132 A 1 ATOM 1087 C CG . LEU A 0 132 . 56.868 1.214 -13.212 1.00 44.88 132 A 1 ATOM 1088 C CD1 . LEU A 0 132 . 55.570 0.534 -12.775 1.00 44.88 132 A 1 ATOM 1089 C CD2 . LEU A 0 132 . 57.583 1.706 -11.956 1.00 44.88 132 A 1 ATOM 1090 N N . ASN A 0 133 . 57.442 1.644 -17.510 1.00 58.58 133 A 1 ATOM 1091 C CA . ASN A 0 133 . 57.752 2.797 -18.370 1.00 58.58 133 A 1 ATOM 1092 C C . ASN A 0 133 . 57.578 4.148 -17.644 1.00 58.58 133 A 1 ATOM 1093 C CB . ASN A 0 133 . 56.861 2.769 -19.634 1.00 58.58 133 A 1 ATOM 1094 O O . ASN A 0 133 . 56.598 4.357 -16.921 1.00 58.58 133 A 1 ATOM 1095 C CG . ASN A 0 133 . 57.564 2.218 -20.860 1.00 58.58 133 A 1 ATOM 1096 N ND2 . ASN A 0 133 . 57.373 2.836 -22.004 1.00 58.58 133 A 1 ATOM 1097 O OD1 . ASN A 0 133 . 58.303 1.249 -20.808 1.00 58.58 133 A 1 ATOM 1098 N N . GLN A 0 134 . 58.488 5.097 -17.906 1.00 59.12 134 A 1 ATOM 1099 C CA . GLN A 0 134 . 58.438 6.449 -17.327 1.00 59.12 134 A 1 ATOM 1100 C C . GLN A 0 134 . 57.117 7.174 -17.638 1.00 59.12 134 A 1 ATOM 1101 C CB . GLN A 0 134 . 59.649 7.272 -17.801 1.00 59.12 134 A 1 ATOM 1102 O O . GLN A 0 134 . 56.584 7.838 -16.752 1.00 59.12 134 A 1 ATOM 1103 C CG . GLN A 0 134 . 60.928 6.897 -17.031 1.00 59.12 134 A 1 ATOM 1104 C CD . GLN A 0 134 . 62.179 7.516 -17.650 1.00 59.12 134 A 1 ATOM 1105 N NE2 . GLN A 0 134 . 62.894 8.381 -16.964 1.00 59.12 134 A 1 ATOM 1106 O OE1 . GLN A 0 134 . 62.545 7.216 -18.767 1.00 59.12 134 A 1 ATOM 1107 N N . ASP A 0 135 . 56.542 6.969 -18.826 1.00 60.72 135 A 1 ATOM 1108 C CA . ASP A 0 135 . 55.255 7.546 -19.249 1.00 60.72 135 A 1 ATOM 1109 C C . ASP A 0 135 . 54.113 7.200 -18.273 1.00 60.72 135 A 1 ATOM 1110 C CB . ASP A 0 135 . 54.877 7.039 -20.660 1.00 60.72 135 A 1 ATOM 1111 O O . ASP A 0 135 . 53.362 8.073 -17.835 1.00 60.72 135 A 1 ATOM 1112 C CG . ASP A 0 135 . 56.070 6.856 -21.602 1.00 60.72 135 A 1 ATOM 1113 O OD1 . ASP A 0 135 . 56.868 7.807 -21.713 1.00 60.72 135 A 1 ATOM 1114 O OD2 . ASP A 0 135 . 56.226 5.717 -22.111 1.00 60.72 135 A 1 ATOM 1115 N N . ASN A 0 136 . 54.013 5.927 -17.866 1.00 62.71 136 A 1 ATOM 1116 C CA . ASN A 0 136 . 52.988 5.463 -16.925 1.00 62.71 136 A 1 ATOM 1117 C C . ASN A 0 136 . 53.194 6.089 -15.536 1.00 62.71 136 A 1 ATOM 1118 C CB . ASN A 0 136 . 53.009 3.922 -16.837 1.00 62.71 136 A 1 ATOM 1119 O O . ASN A 0 136 . 52.227 6.478 -14.880 1.00 62.71 136 A 1 ATOM 1120 C CG . ASN A 0 136 . 52.489 3.197 -18.068 1.00 62.71 136 A 1 ATOM 1121 N ND2 . ASN A 0 136 . 52.485 1.885 -18.035 1.00 62.71 136 A 1 ATOM 1122 O OD1 . ASN A 0 136 . 52.063 3.769 -19.056 1.00 62.71 136 A 1 ATOM 1123 N N . LYS A 0 137 . 54.458 6.227 -15.108 1.00 64.44 137 A 1 ATOM 1124 C CA . LYS A 0 137 . 54.841 6.916 -13.865 1.00 64.44 137 A 1 ATOM 1125 C C . LYS A 0 137 . 54.418 8.389 -13.888 1.00 64.44 137 A 1 ATOM 1126 C CB . LYS A 0 137 . 56.360 6.759 -13.633 1.00 64.44 137 A 1 ATOM 1127 O O . LYS A 0 137 . 53.796 8.842 -12.931 1.00 64.44 137 A 1 ATOM 1128 C CG . LYS A 0 137 . 56.684 5.829 -12.455 1.00 64.44 137 A 1 ATOM 1129 C CD . LYS A 0 137 . 58.196 5.559 -12.377 1.00 64.44 137 A 1 ATOM 1130 C CE . LYS A 0 137 . 58.563 4.883 -11.049 1.00 64.44 137 A 1 ATOM 1131 N NZ . LYS A 0 137 . 59.960 4.375 -11.052 1.00 64.44 137 A 1 ATOM 1132 N N . GLN A 0 138 . 54.689 9.107 -14.981 1.00 64.81 138 A 1 ATOM 1133 C CA . GLN A 0 138 . 54.319 10.518 -15.135 1.00 64.81 138 A 1 ATOM 1134 C C . GLN A 0 138 . 52.798 10.727 -15.123 1.00 64.81 138 A 1 ATOM 1135 C CB . GLN A 0 138 . 54.915 11.092 -16.429 1.00 64.81 138 A 1 ATOM 1136 O O . GLN A 0 138 . 52.320 11.616 -14.421 1.00 64.81 138 A 1 ATOM 1137 C CG . GLN A 0 138 . 56.436 11.303 -16.353 1.00 64.81 138 A 1 ATOM 1138 C CD . GLN A 0 138 . 57.003 11.937 -17.622 1.00 64.81 138 A 1 ATOM 1139 N NE2 . GLN A 0 138 . 58.302 12.127 -17.704 1.00 64.81 138 A 1 ATOM 1140 O OE1 . GLN A 0 138 . 56.306 12.290 -18.555 1.00 64.81 138 A 1 ATOM 1141 N N . ILE A 0 139 . 52.028 9.890 -15.832 1.00 61.64 139 A 1 ATOM 1142 C CA . ILE A 0 139 . 50.554 9.974 -15.855 1.00 61.64 139 A 1 ATOM 1143 C C . ILE A 0 139 . 49.967 9.806 -14.443 1.00 61.64 139 A 1 ATOM 1144 C CB . ILE A 0 139 . 49.981 8.941 -16.859 1.00 61.64 139 A 1 ATOM 1145 O O . ILE A 0 139 . 49.096 10.578 -14.042 1.00 61.64 139 A 1 ATOM 1146 C CG1 . ILE A 0 139 . 50.321 9.368 -18.309 1.00 61.64 139 A 1 ATOM 1147 C CG2 . ILE A 0 139 . 48.455 8.769 -16.716 1.00 61.64 139 A 1 ATOM 1148 C CD1 . ILE A 0 139 . 50.087 8.271 -19.358 1.00 61.64 139 A 1 ATOM 1149 N N . ILE A 0 140 . 50.466 8.836 -13.668 1.00 63.69 140 A 1 ATOM 1150 C CA . ILE A 0 140 . 50.010 8.600 -12.288 1.00 63.69 140 A 1 ATOM 1151 C C . ILE A 0 140 . 50.404 9.777 -11.379 1.00 63.69 140 A 1 ATOM 1152 C CB . ILE A 0 140 . 50.515 7.225 -11.788 1.00 63.69 140 A 1 ATOM 1153 O O . ILE A 0 140 . 49.538 10.357 -10.726 1.00 63.69 140 A 1 ATOM 1154 C CG1 . ILE A 0 140 . 49.833 6.090 -12.596 1.00 63.69 140 A 1 ATOM 1155 C CG2 . ILE A 0 140 . 50.235 7.038 -10.285 1.00 63.69 140 A 1 ATOM 1156 C CD1 . ILE A 0 140 . 50.464 4.706 -12.399 1.00 63.69 140 A 1 ATOM 1157 N N . GLN A 0 141 . 51.671 10.208 -11.412 1.00 64.30 141 A 1 ATOM 1158 C CA . GLN A 0 141 . 52.158 11.351 -10.624 1.00 64.30 141 A 1 ATOM 1159 C C . GLN A 0 141 . 51.395 12.652 -10.923 1.00 64.30 141 A 1 ATOM 1160 C CB . GLN A 0 141 . 53.657 11.560 -10.902 1.00 64.30 141 A 1 ATOM 1161 O O . GLN A 0 141 . 51.112 13.427 -10.008 1.00 64.30 141 A 1 ATOM 1162 C CG . GLN A 0 141 . 54.531 10.509 -10.201 1.00 64.30 141 A 1 ATOM 1163 C CD . GLN A 0 141 . 56.010 10.632 -10.560 1.00 64.30 141 A 1 ATOM 1164 N NE2 . GLN A 0 141 . 56.903 10.257 -9.669 1.00 64.30 141 A 1 ATOM 1165 O OE1 . GLN A 0 141 . 56.410 11.051 -11.633 1.00 64.30 141 A 1 ATOM 1166 N N . GLN A 0 142 . 51.019 12.887 -12.183 1.00 62.85 142 A 1 ATOM 1167 C CA . GLN A 0 142 . 50.231 14.054 -12.579 1.00 62.85 142 A 1 ATOM 1168 C C . GLN A 0 142 . 48.820 14.022 -11.967 1.00 62.85 142 A 1 ATOM 1169 C CB . GLN A 0 142 . 50.204 14.125 -14.115 1.00 62.85 142 A 1 ATOM 1170 O O . GLN A 0 142 . 48.322 15.054 -11.515 1.00 62.85 142 A 1 ATOM 1171 C CG . GLN A 0 142 . 49.649 15.456 -14.641 1.00 62.85 142 A 1 ATOM 1172 C CD . GLN A 0 142 . 49.738 15.552 -16.163 1.00 62.85 142 A 1 ATOM 1173 N NE2 . GLN A 0 142 . 50.138 16.681 -16.707 1.00 62.85 142 A 1 ATOM 1174 O OE1 . GLN A 0 142 . 49.430 14.634 -16.900 1.00 62.85 142 A 1 ATOM 1175 N N . TRP A 0 143 . 48.177 12.852 -11.905 1.00 62.22 143 A 1 ATOM 1176 C CA . TRP A 0 143 . 46.851 12.697 -11.293 1.00 62.22 143 A 1 ATOM 1177 C C . TRP A 0 143 . 46.874 12.755 -9.763 1.00 62.22 143 A 1 ATOM 1178 C CB . TRP A 0 143 . 46.219 11.387 -11.770 1.00 62.22 143 A 1 ATOM 1179 O O . TRP A 0 143 . 45.928 13.281 -9.166 1.00 62.22 143 A 1 ATOM 1180 C CG . TRP A 0 143 . 45.756 11.336 -13.196 1.00 62.22 143 A 1 ATOM 1181 C CD1 . TRP A 0 143 . 45.924 12.288 -14.147 1.00 62.22 143 A 1 ATOM 1182 C CD2 . TRP A 0 143 . 45.041 10.248 -13.850 1.00 62.22 143 A 1 ATOM 1183 C CE2 . TRP A 0 143 . 44.807 10.613 -15.208 1.00 62.22 143 A 1 ATOM 1184 C CE3 . TRP A 0 143 . 44.575 8.982 -13.429 1.00 62.22 143 A 1 ATOM 1185 N NE1 . TRP A 0 143 . 45.347 11.873 -15.331 1.00 62.22 143 A 1 ATOM 1186 C CH2 . TRP A 0 143 . 43.680 8.522 -15.651 1.00 62.22 143 A 1 ATOM 1187 C CZ2 . TRP A 0 143 . 44.154 9.762 -16.106 1.00 62.22 143 A 1 ATOM 1188 C CZ3 . TRP A 0 143 . 43.893 8.129 -14.318 1.00 62.22 143 A 1 ATOM 1189 N N . ASP A 0 144 . 47.940 12.267 -9.129 1.00 56.52 144 A 1 ATOM 1190 C CA . ASP A 0 144 . 48.106 12.346 -7.676 1.00 56.52 144 A 1 ATOM 1191 C C . ASP A 0 144 . 48.410 13.786 -7.227 1.00 56.52 144 A 1 ATOM 1192 C CB . ASP A 0 144 . 49.167 11.336 -7.208 1.00 56.52 144 A 1 ATOM 1193 O O . ASP A 0 144 . 47.786 14.268 -6.279 1.00 56.52 144 A 1 ATOM 1194 C CG . ASP A 0 144 . 48.714 9.870 -7.343 1.00 56.52 144 A 1 ATOM 1195 O OD1 . ASP A 0 144 . 47.487 9.607 -7.286 1.00 56.52 144 A 1 ATOM 1196 O OD2 . ASP A 0 144 . 49.606 9.005 -7.483 1.00 56.52 144 A 1 ATOM 1197 N N . LYS A 0 145 . 49.247 14.534 -7.968 1.00 53.89 145 A 1 ATOM 1198 C CA . LYS A 0 145 . 49.502 15.965 -7.703 1.00 53.89 145 A 1 ATOM 1199 C C . LYS A 0 145 . 48.212 16.799 -7.760 1.00 53.89 145 A 1 ATOM 1200 C CB . LYS A 0 145 . 50.603 16.488 -8.646 1.00 53.89 145 A 1 ATOM 1201 O O . LYS A 0 145 . 47.885 17.483 -6.792 1.00 53.89 145 A 1 ATOM 1202 C CG . LYS A 0 145 . 50.948 17.949 -8.317 1.00 53.89 145 A 1 ATOM 1203 C CD . LYS A 0 145 . 52.179 18.484 -9.061 1.00 53.89 145 A 1 ATOM 1204 C CE . LYS A 0 145 . 52.278 19.970 -8.699 1.00 53.89 145 A 1 ATOM 1205 N NZ . LYS A 0 145 . 53.474 20.654 -9.239 1.00 53.89 145 A 1 ATOM 1206 N N . PHE A 0 146 . 47.412 16.648 -8.821 1.00 44.36 146 A 1 ATOM 1207 C CA . PHE A 0 146 . 46.094 17.299 -8.916 1.00 44.36 146 A 1 ATOM 1208 C C . PHE A 0 146 . 45.082 16.812 -7.862 1.00 44.36 146 A 1 ATOM 1209 C CB . PHE A 0 146 . 45.511 17.100 -10.327 1.00 44.36 146 A 1 ATOM 1210 O O . PHE A 0 146 . 44.121 17.521 -7.566 1.00 44.36 146 A 1 ATOM 1211 C CG . PHE A 0 146 . 45.881 18.193 -11.311 1.00 44.36 146 A 1 ATOM 1212 C CD1 . PHE A 0 146 . 45.341 19.483 -11.147 1.00 44.36 146 A 1 ATOM 1213 C CD2 . PHE A 0 146 . 46.755 17.937 -12.383 1.00 44.36 146 A 1 ATOM 1214 C CE1 . PHE A 0 146 . 45.683 20.511 -12.043 1.00 44.36 146 A 1 ATOM 1215 C CE2 . PHE A 0 146 . 47.101 18.966 -13.278 1.00 44.36 146 A 1 ATOM 1216 C CZ . PHE A 0 146 . 46.566 20.255 -13.105 1.00 44.36 146 A 1 ATOM 1217 N N . SER A 0 147 . 45.255 15.614 -7.294 1.00 44.84 147 A 1 ATOM 1218 C CA . SER A 0 147 . 44.386 15.116 -6.216 1.00 44.84 147 A 1 ATOM 1219 C C . SER A 0 147 . 44.768 15.677 -4.839 1.00 44.84 147 A 1 ATOM 1220 C CB . SER A 0 147 . 44.353 13.584 -6.201 1.00 44.84 147 A 1 ATOM 1221 O O . SER A 0 147 . 43.911 15.721 -3.958 1.00 44.84 147 A 1 ATOM 1222 O OG . SER A 0 147 . 43.833 13.086 -7.430 1.00 44.84 147 A 1 ATOM 1223 N N . LEU A 0 148 . 46.011 16.142 -4.663 1.00 38.23 148 A 1 ATOM 1224 C CA . LEU A 0 148 . 46.470 16.850 -3.465 1.00 38.23 148 A 1 ATOM 1225 C C . LEU A 0 148 . 46.066 18.331 -3.490 1.00 38.23 148 A 1 ATOM 1226 C CB . LEU A 0 148 . 47.991 16.650 -3.313 1.00 38.23 148 A 1 ATOM 1227 O O . LEU A 0 148 . 45.413 18.780 -2.552 1.00 38.23 148 A 1 ATOM 1228 C CG . LEU A 0 148 . 48.339 15.284 -2.691 1.00 38.23 148 A 1 ATOM 1229 C CD1 . LEU A 0 148 . 49.774 14.880 -3.026 1.00 38.23 148 A 1 ATOM 1230 C CD2 . LEU A 0 148 . 48.201 15.324 -1.165 1.00 38.23 148 A 1 ATOM 1231 N N . GLU A 0 149 . 46.352 19.062 -4.570 1.00 38.13 149 A 1 ATOM 1232 C CA . GLU A 0 149 . 46.064 20.509 -4.686 1.00 38.13 149 A 1 ATOM 1233 C C . GLU A 0 149 . 44.558 20.837 -4.550 1.00 38.13 149 A 1 ATOM 1234 C CB . GLU A 0 149 . 46.603 21.008 -6.044 1.00 38.13 149 A 1 ATOM 1235 O O . GLU A 0 149 . 44.173 21.849 -3.967 1.00 38.13 149 A 1 ATOM 1236 C CG . GLU A 0 149 . 48.146 21.005 -6.111 1.00 38.13 149 A 1 ATOM 1237 C CD . GLU A 0 149 . 48.728 21.252 -7.517 1.00 38.13 149 A 1 ATOM 1238 O OE1 . GLU A 0 149 . 49.979 21.272 -7.632 1.00 38.13 149 A 1 ATOM 1239 O OE2 . GLU A 0 149 . 47.955 21.336 -8.499 1.00 38.13 149 A 1 ATOM 1240 N N . VAL A 0 150 . 43.670 19.955 -5.030 1.00 41.30 150 A 1 ATOM 1241 C CA . VAL A 0 150 . 42.206 20.170 -4.996 1.00 41.30 150 A 1 ATOM 1242 C C . VAL A 0 150 . 41.571 19.856 -3.628 1.00 41.30 150 A 1 ATOM 1243 C CB . VAL A 0 150 . 41.545 19.394 -6.161 1.00 41.30 150 A 1 ATOM 1244 O O . VAL A 0 150 . 40.442 20.275 -3.371 1.00 41.30 150 A 1 ATOM 1245 C CG1 . VAL A 0 150 . 40.009 19.426 -6.182 1.00 41.30 150 A 1 ATOM 1246 C CG2 . VAL A 0 150 . 41.997 19.979 -7.509 1.00 41.30 150 A 1 ATOM 1247 N N . VAL A 0 151 . 42.265 19.134 -2.738 1.00 38.59 151 A 1 ATOM 1248 C CA . VAL A 0 151 . 41.707 18.646 -1.454 1.00 38.59 151 A 1 ATOM 1249 C C . VAL A 0 151 . 42.486 19.153 -0.233 1.00 38.59 151 A 1 ATOM 1250 C CB . VAL A 0 151 . 41.620 17.101 -1.462 1.00 38.59 151 A 1 ATOM 1251 O O . VAL A 0 151 . 41.902 19.329 0.834 1.00 38.59 151 A 1 ATOM 1252 C CG1 . VAL A 0 151 . 40.962 16.533 -0.195 1.00 38.59 151 A 1 ATOM 1253 C CG2 . VAL A 0 151 . 40.790 16.588 -2.652 1.00 38.59 151 A 1 ATOM 1254 N N . GLY A 0 152 . 43.789 19.402 -0.371 1.00 35.90 152 A 1 ATOM 1255 C CA . GLY A 0 152 . 44.683 19.749 0.730 1.00 35.90 152 A 1 ATOM 1256 C C . GLY A 0 152 . 44.534 21.187 1.216 1.00 35.90 152 A 1 ATOM 1257 O O . GLY A 0 152 . 44.212 21.411 2.382 1.00 35.90 152 A 1 ATOM 1258 N N . ASP A 0 153 . 44.781 22.163 0.346 1.00 38.71 153 A 1 ATOM 1259 C CA . ASP A 0 153 . 45.225 23.484 0.812 1.00 38.71 153 A 1 ATOM 1260 C C . ASP A 0 153 . 44.105 24.324 1.422 1.00 38.71 153 A 1 ATOM 1261 C CB . ASP A 0 153 . 45.956 24.208 -0.325 1.00 38.71 153 A 1 ATOM 1262 O O . ASP A 0 153 . 44.278 24.889 2.501 1.00 38.71 153 A 1 ATOM 1263 C CG . ASP A 0 153 . 47.159 23.387 -0.806 1.00 38.71 153 A 1 ATOM 1264 O OD1 . ASP A 0 153 . 47.784 22.724 0.056 1.00 38.71 153 A 1 ATOM 1265 O OD2 . ASP A 0 153 . 47.379 23.362 -2.032 1.00 38.71 153 A 1 ATOM 1266 N N . LYS A 0 154 . 42.911 24.326 0.816 1.00 42.62 154 A 1 ATOM 1267 C CA . LYS A 0 154 . 41.743 25.012 1.395 1.00 42.62 154 A 1 ATOM 1268 C C . LYS A 0 154 . 41.269 24.357 2.691 1.00 42.62 154 A 1 ATOM 1269 C CB . LYS A 0 154 . 40.618 25.144 0.351 1.00 42.62 154 A 1 ATOM 1270 O O . LYS A 0 154 . 40.934 25.065 3.634 1.00 42.62 154 A 1 ATOM 1271 C CG . LYS A 0 154 . 40.400 26.624 0.005 1.00 42.62 154 A 1 ATOM 1272 C CD . LYS A 0 154 . 39.548 26.792 -1.258 1.00 42.62 154 A 1 ATOM 1273 C CE . LYS A 0 154 . 39.414 28.287 -1.573 1.00 42.62 154 A 1 ATOM 1274 N NZ . LYS A 0 154 . 39.022 28.513 -2.988 1.00 42.62 154 A 1 ATOM 1275 N N . LEU A 0 155 . 41.296 23.022 2.777 1.00 40.17 155 A 1 ATOM 1276 C CA . LEU A 0 155 . 40.911 22.317 4.002 1.00 40.17 155 A 1 ATOM 1277 C C . LEU A 0 155 . 41.931 22.558 5.126 1.00 40.17 155 A 1 ATOM 1278 C CB . LEU A 0 155 . 40.720 20.816 3.711 1.00 40.17 155 A 1 ATOM 1279 O O . LEU A 0 155 . 41.536 22.787 6.266 1.00 40.17 155 A 1 ATOM 1280 C CG . LEU A 0 155 . 39.671 20.183 4.646 1.00 40.17 155 A 1 ATOM 1281 C CD1 . LEU A 0 155 . 38.258 20.391 4.091 1.00 40.17 155 A 1 ATOM 1282 C CD2 . LEU A 0 155 . 39.903 18.682 4.796 1.00 40.17 155 A 1 ATOM 1283 N N . ARG A 0 156 . 43.233 22.580 4.801 1.00 43.35 156 A 1 ATOM 1284 C CA . ARG A 0 156 . 44.315 22.947 5.731 1.00 43.35 156 A 1 ATOM 1285 C C . ARG A 0 156 . 44.222 24.400 6.186 1.00 43.35 156 A 1 ATOM 1286 C CB . ARG A 0 156 . 45.690 22.683 5.096 1.00 43.35 156 A 1 ATOM 1287 O O . ARG A 0 156 . 44.394 24.641 7.372 1.00 43.35 156 A 1 ATOM 1288 C CG . ARG A 0 156 . 46.079 21.200 5.140 1.00 43.35 156 A 1 ATOM 1289 C CD . ARG A 0 156 . 47.440 20.996 4.460 1.00 43.35 156 A 1 ATOM 1290 N NE . ARG A 0 156 . 47.929 19.609 4.608 1.00 43.35 156 A 1 ATOM 1291 N NH1 . ARG A 0 156 . 48.978 19.831 6.644 1.00 43.35 156 A 1 ATOM 1292 N NH2 . ARG A 0 156 . 49.028 17.871 5.589 1.00 43.35 156 A 1 ATOM 1293 C CZ . ARG A 0 156 . 48.638 19.115 5.609 1.00 43.35 156 A 1 ATOM 1294 N N . GLN A 0 157 . 43.921 25.345 5.295 1.00 46.30 157 A 1 ATOM 1295 C CA . GLN A 0 157 . 43.737 26.756 5.656 1.00 46.30 157 A 1 ATOM 1296 C C . GLN A 0 157 . 42.525 26.953 6.574 1.00 46.30 157 A 1 ATOM 1297 C CB . GLN A 0 157 . 43.619 27.615 4.388 1.00 46.30 157 A 1 ATOM 1298 O O . GLN A 0 157 . 42.650 27.629 7.592 1.00 46.30 157 A 1 ATOM 1299 C CG . GLN A 0 157 . 44.989 27.837 3.725 1.00 46.30 157 A 1 ATOM 1300 C CD . GLN A 0 157 . 44.901 28.515 2.359 1.00 46.30 157 A 1 ATOM 1301 N NE2 . GLN A 0 157 . 46.025 28.820 1.749 1.00 46.30 157 A 1 ATOM 1302 O OE1 . GLN A 0 157 . 43.844 28.776 1.805 1.00 46.30 157 A 1 ATOM 1303 N N . THR A 0 158 . 41.383 26.313 6.289 1.00 43.81 158 A 1 ATOM 1304 C CA . THR A 0 158 . 40.219 26.374 7.188 1.00 43.81 158 A 1 ATOM 1305 C C . THR A 0 158 . 40.513 25.710 8.538 1.00 43.81 158 A 1 ATOM 1306 C CB . THR A 0 158 . 38.962 25.782 6.535 1.00 43.81 158 A 1 ATOM 1307 O O . THR A 0 158 . 40.256 26.321 9.572 1.00 43.81 158 A 1 ATOM 1308 C CG2 . THR A 0 158 . 37.709 25.978 7.387 1.00 43.81 158 A 1 ATOM 1309 O OG1 . THR A 0 158 . 38.702 26.440 5.315 1.00 43.81 158 A 1 ATOM 1310 N N . LEU A 0 159 . 41.131 24.523 8.562 1.00 41.65 159 A 1 ATOM 1311 C CA . LEU A 0 159 . 41.532 23.868 9.816 1.00 41.65 159 A 1 ATOM 1312 C C . LEU A 0 159 . 42.540 24.705 10.619 1.00 41.65 159 A 1 ATOM 1313 C CB . LEU A 0 159 . 42.076 22.456 9.523 1.00 41.65 159 A 1 ATOM 1314 O O . LEU A 0 159 . 42.372 24.830 11.825 1.00 41.65 159 A 1 ATOM 1315 C CG . LEU A 0 159 . 40.957 21.417 9.316 1.00 41.65 159 A 1 ATOM 1316 C CD1 . LEU A 0 159 . 41.502 20.168 8.621 1.00 41.65 159 A 1 ATOM 1317 C CD2 . LEU A 0 159 . 40.354 20.976 10.654 1.00 41.65 159 A 1 ATOM 1318 N N . ALA A 0 160 . 43.527 25.333 9.974 1.00 43.90 160 A 1 ATOM 1319 C CA . ALA A 0 160 . 44.458 26.246 10.638 1.00 43.90 160 A 1 ATOM 1320 C C . ALA A 0 160 . 43.733 27.471 11.223 1.00 43.90 160 A 1 ATOM 1321 C CB . ALA A 0 160 . 45.559 26.645 9.647 1.00 43.90 160 A 1 ATOM 1322 O O . ALA A 0 160 . 43.926 27.793 12.393 1.00 43.90 160 A 1 ATOM 1323 N N . SER A 0 161 . 42.820 28.095 10.466 1.00 41.04 161 A 1 ATOM 1324 C CA . SER A 0 161 . 42.021 29.228 10.963 1.00 41.04 161 A 1 ATOM 1325 C C . SER A 0 161 . 41.113 28.872 12.149 1.00 41.04 161 A 1 ATOM 1326 C CB . SER A 0 161 . 41.214 29.867 9.827 1.00 41.04 161 A 1 ATOM 1327 O O . SER A 0 161 . 40.803 29.742 12.955 1.00 41.04 161 A 1 ATOM 1328 O OG . SER A 0 161 . 40.173 29.038 9.337 1.00 41.04 161 A 1 ATOM 1329 N N . CYS A 0 162 . 40.736 27.597 12.300 1.00 39.03 162 A 1 ATOM 1330 C CA . CYS A 0 162 . 39.977 27.086 13.446 1.00 39.03 162 A 1 ATOM 1331 C C . CYS A 0 162 . 40.855 26.574 14.607 1.00 39.03 162 A 1 ATOM 1332 C CB . CYS A 0 162 . 39.018 25.990 12.957 1.00 39.03 162 A 1 ATOM 1333 O O . CYS A 0 162 . 40.312 26.100 15.601 1.00 39.03 162 A 1 ATOM 1334 S SG . CYS A 0 162 . 37.792 26.665 11.796 1.00 39.03 162 A 1 ATOM 1335 N N . ILE A 0 163 . 42.187 26.629 14.485 1.00 42.42 163 A 1 ATOM 1336 C CA . ILE A 0 163 . 43.152 26.178 15.507 1.00 42.42 163 A 1 ATOM 1337 C C . ILE A 0 163 . 43.983 27.355 16.054 1.00 42.42 163 A 1 ATOM 1338 C CB . ILE A 0 163 . 44.006 25.018 14.927 1.00 42.42 163 A 1 ATOM 1339 O O . ILE A 0 163 . 44.400 27.321 17.208 1.00 42.42 163 A 1 ATOM 1340 C CG1 . ILE A 0 163 . 43.129 23.748 14.772 1.00 42.42 163 A 1 ATOM 1341 C CG2 . ILE A 0 163 . 45.235 24.689 15.798 1.00 42.42 163 A 1 ATOM 1342 C CD1 . ILE A 0 163 . 43.774 22.622 13.951 1.00 42.42 163 A 1 ATOM 1343 N N . SER A 0 164 . 44.191 28.418 15.270 1.00 33.60 164 A 1 ATOM 1344 C CA . SER A 0 164 . 45.025 29.575 15.643 1.00 33.60 164 A 1 ATOM 1345 C C . SER A 0 164 . 44.301 30.705 16.400 1.00 33.60 164 A 1 ATOM 1346 C CB . SER A 0 164 . 45.746 30.117 14.402 1.00 33.60 164 A 1 ATOM 1347 O O . SER A 0 164 . 44.860 31.788 16.546 1.00 33.60 164 A 1 ATOM 1348 O OG . SER A 0 164 . 46.615 29.129 13.874 1.00 33.60 164 A 1 ATOM 1349 N N . THR A 0 165 . 43.080 30.499 16.901 1.00 29.62 165 A 1 ATOM 1350 C CA . THR A 0 165 . 42.343 31.518 17.677 1.00 29.62 165 A 1 ATOM 1351 C C . THR A 0 165 . 42.786 31.553 19.147 1.00 29.62 165 A 1 ATOM 1352 C CB . THR A 0 165 . 40.819 31.328 17.561 1.00 29.62 165 A 1 ATOM 1353 O O . THR A 0 165 . 42.030 31.124 20.016 1.00 29.62 165 A 1 ATOM 1354 C CG2 . THR A 0 165 . 40.308 31.541 16.138 1.00 29.62 165 A 1 ATOM 1355 O OG1 . THR A 0 165 . 40.458 30.027 17.958 1.00 29.62 165 A 1 ATOM 1356 N N . ASN A 0 166 . 44.015 32.016 19.417 1.00 29.68 166 A 1 ATOM 1357 C CA . ASN A 0 166 . 44.519 32.364 20.760 1.00 29.68 166 A 1 ATOM 1358 C C . ASN A 0 166 . 45.868 33.124 20.685 1.00 29.68 166 A 1 ATOM 1359 C CB . ASN A 0 166 . 44.666 31.081 21.626 1.00 29.68 166 A 1 ATOM 1360 O O . ASN A 0 166 . 46.914 32.493 20.815 1.00 29.68 166 A 1 ATOM 1361 C CG . ASN A 0 166 . 43.505 30.819 22.570 1.00 29.68 166 A 1 ATOM 1362 N ND2 . ASN A 0 166 . 43.311 29.582 22.965 1.00 29.68 166 A 1 ATOM 1363 O OD1 . ASN A 0 166 . 42.800 31.699 23.026 1.00 29.68 166 A 1 ATOM 1364 N N . THR A 0 167 . 45.828 34.448 20.476 1.00 30.72 167 A 1 ATOM 1365 C CA . THR A 0 167 . 46.723 35.507 21.024 1.00 30.72 167 A 1 ATOM 1366 C C . THR A 0 167 . 46.364 36.868 20.402 1.00 30.72 167 A 1 ATOM 1367 C CB . THR A 0 167 . 48.246 35.307 20.852 1.00 30.72 167 A 1 ATOM 1368 O O . THR A 0 167 . 45.785 36.930 19.318 1.00 30.72 167 A 1 ATOM 1369 C CG2 . THR A 0 167 . 48.887 34.628 22.068 1.00 30.72 167 A 1 ATOM 1370 O OG1 . THR A 0 167 . 48.607 34.614 19.682 1.00 30.72 167 A 1 ATOM 1371 N N . ASP A 0 168 . 46.665 37.959 21.110 1.00 29.43 168 A 1 ATOM 1372 C CA . ASP A 0 168 . 46.089 39.290 20.870 1.00 29.43 168 A 1 ATOM 1373 C C . ASP A 0 168 . 46.884 40.239 19.943 1.00 29.43 168 A 1 ATOM 1374 C CB . ASP A 0 168 . 45.907 39.967 22.241 1.00 29.43 168 A 1 ATOM 1375 O O . ASP A 0 168 . 48.063 40.048 19.653 1.00 29.43 168 A 1 ATOM 1376 C CG . ASP A 0 168 . 44.972 39.165 23.137 1.00 29.43 168 A 1 ATOM 1377 O OD1 . ASP A 0 168 . 43.747 39.356 22.981 1.00 29.43 168 A 1 ATOM 1378 O OD2 . ASP A 0 168 . 45.501 38.346 23.922 1.00 29.43 168 A 1 ATOM 1379 N N . SER A 0 169 . 46.232 41.376 19.657 1.00 33.20 169 A 1 ATOM 1380 C CA . SER A 0 169 . 46.794 42.725 19.426 1.00 33.20 169 A 1 ATOM 1381 C C . SER A 0 169 . 47.168 43.204 18.001 1.00 33.20 169 A 1 ATOM 1382 C CB . SER A 0 169 . 47.832 43.107 20.498 1.00 33.20 169 A 1 ATOM 1383 O O . SER A 0 169 . 48.278 43.034 17.521 1.00 33.20 169 A 1 ATOM 1384 O OG . SER A 0 169 . 49.056 42.419 20.374 1.00 33.20 169 A 1 ATOM 1385 N N . ASN A 0 170 . 46.232 43.992 17.446 1.00 28.70 170 A 1 ATOM 1386 C CA . ASN A 0 170 . 46.389 45.378 16.954 1.00 28.70 170 A 1 ATOM 1387 C C . ASN A 0 170 . 47.273 45.762 15.736 1.00 28.70 170 A 1 ATOM 1388 C CB . ASN A 0 170 . 46.699 46.291 18.167 1.00 28.70 170 A 1 ATOM 1389 O O . ASN A 0 170 . 48.285 45.163 15.409 1.00 28.70 170 A 1 ATOM 1390 C CG . ASN A 0 170 . 45.567 46.393 19.170 1.00 28.70 170 A 1 ATOM 1391 N ND2 . ASN A 0 170 . 45.833 46.904 20.348 1.00 28.70 170 A 1 ATOM 1392 O OD1 . ASN A 0 170 . 44.435 46.032 18.910 1.00 28.70 170 A 1 ATOM 1393 N N . VAL A 0 171 . 46.902 46.943 15.205 1.00 32.64 171 A 1 ATOM 1394 C CA . VAL A 0 171 . 47.634 47.876 14.316 1.00 32.64 171 A 1 ATOM 1395 C C . VAL A 0 171 . 47.556 47.643 12.796 1.00 32.64 171 A 1 ATOM 1396 C CB . VAL A 0 171 . 49.092 48.151 14.772 1.00 32.64 171 A 1 ATOM 1397 O O . VAL A 0 171 . 48.278 46.833 12.230 1.00 32.64 171 A 1 ATOM 1398 C CG1 . VAL A 0 171 . 49.701 49.339 14.008 1.00 32.64 171 A 1 ATOM 1399 C CG2 . VAL A 0 171 . 49.183 48.511 16.264 1.00 32.64 171 A 1 ATOM 1400 N N . GLY A 0 172 . 46.840 48.558 12.124 1.00 29.88 172 A 1 ATOM 1401 C CA . GLY A 0 172 . 47.496 49.421 11.127 1.00 29.88 172 A 1 ATOM 1402 C C . GLY A 0 172 . 46.979 49.372 9.689 1.00 29.88 172 A 1 ATOM 1403 O O . GLY A 0 172 . 47.280 48.445 8.945 1.00 29.88 172 A 1 ATOM 1404 N N . ASP A 0 173 . 46.300 50.437 9.258 1.00 30.35 173 A 1 ATOM 1405 C CA . ASP A 0 173 . 45.943 50.665 7.853 1.00 30.35 173 A 1 ATOM 1406 C C . ASP A 0 173 . 47.169 50.827 6.937 1.00 30.35 173 A 1 ATOM 1407 C CB . ASP A 0 173 . 45.134 51.967 7.722 1.00 30.35 173 A 1 ATOM 1408 O O . ASP A 0 173 . 48.123 51.528 7.288 1.00 30.35 173 A 1 ATOM 1409 C CG . ASP A 0 173 . 43.947 52.037 8.671 1.00 30.35 173 A 1 ATOM 1410 O OD1 . ASP A 0 173 . 42.960 51.323 8.398 1.00 30.35 173 A 1 ATOM 1411 O OD2 . ASP A 0 173 . 44.062 52.800 9.656 1.00 30.35 173 A 1 ATOM 1412 N N . LYS A 0 174 . 47.051 50.367 5.683 1.00 31.16 174 A 1 ATOM 1413 C CA . LYS A 0 174 . 46.906 51.283 4.528 1.00 31.16 174 A 1 ATOM 1414 C C . LYS A 0 174 . 46.642 50.556 3.210 1.00 31.16 174 A 1 ATOM 1415 C CB . LYS A 0 174 . 48.125 52.217 4.366 1.00 31.16 174 A 1 ATOM 1416 O O . LYS A 0 174 . 47.056 49.421 3.007 1.00 31.16 174 A 1 ATOM 1417 C CG . LYS A 0 174 . 47.779 53.602 4.935 1.00 31.16 174 A 1 ATOM 1418 C CD . LYS A 0 174 . 49.020 54.480 5.084 1.00 31.16 174 A 1 ATOM 1419 C CE . LYS A 0 174 . 48.605 55.792 5.756 1.00 31.16 174 A 1 ATOM 1420 N NZ . LYS A 0 174 . 49.775 56.672 5.985 1.00 31.16 174 A 1 ATOM 1421 N N . ALA A 0 175 . 45.988 51.270 2.298 1.00 31.47 175 A 1 ATOM 1422 C CA . ALA A 0 175 . 45.889 50.918 0.888 1.00 31.47 175 A 1 ATOM 1423 C C . ALA A 0 175 . 46.764 51.860 0.047 1.00 31.47 175 A 1 ATOM 1424 C CB . ALA A 0 175 . 44.416 50.979 0.462 1.00 31.47 175 A 1 ATOM 1425 O O . ALA A 0 175 . 46.891 53.045 0.364 1.00 31.47 175 A 1 ATOM 1426 N N . SER A 0 176 . 47.308 51.345 -1.052 1.00 32.34 176 A 1 ATOM 1427 C CA . SER A 0 176 . 47.891 52.128 -2.142 1.00 32.34 176 A 1 ATOM 1428 C C . SER A 0 176 . 47.661 51.396 -3.462 1.00 32.34 176 A 1 ATOM 1429 C CB . SER A 0 176 . 49.385 52.398 -1.919 1.00 32.34 176 A 1 ATOM 1430 O O . SER A 0 176 . 47.674 50.166 -3.498 1.00 32.34 176 A 1 ATOM 1431 O OG . SER A 0 176 . 50.108 51.203 -1.701 1.00 32.34 176 A 1 ATOM 1432 N N . ASN A 0 177 . 47.426 52.156 -4.528 1.00 28.08 177 A 1 ATOM 1433 C CA . ASN A 0 177 . 47.212 51.619 -5.869 1.00 28.08 177 A 1 ATOM 1434 C C . ASN A 0 177 . 48.511 51.035 -6.439 1.00 28.08 177 A 1 ATOM 1435 C CB . ASN A 0 177 . 46.731 52.753 -6.796 1.00 28.08 177 A 1 ATOM 1436 O O . ASN A 0 177 . 49.594 51.481 -6.067 1.00 28.08 177 A 1 ATOM 1437 C CG . ASN A 0 177 . 45.525 53.523 -6.294 1.00 28.08 177 A 1 ATOM 1438 N ND2 . ASN A 0 177 . 45.435 54.789 -6.628 1.00 28.08 177 A 1 ATOM 1439 O OD1 . ASN A 0 177 . 44.666 53.030 -5.586 1.00 28.08 177 A 1 ATOM 1440 N N . ASP A 0 178 . 48.379 50.180 -7.448 1.00 34.59 178 A 1 ATOM 1441 C CA . ASP A 0 178 . 49.170 50.364 -8.665 1.00 34.59 178 A 1 ATOM 1442 C C . ASP A 0 178 . 48.315 49.983 -9.881 1.00 34.59 178 A 1 ATOM 1443 C CB . ASP A 0 178 . 50.519 49.620 -8.607 1.00 34.59 178 A 1 ATOM 1444 O O . ASP A 0 178 . 47.420 49.138 -9.771 1.00 34.59 178 A 1 ATOM 1445 C CG . ASP A 0 178 . 51.711 50.529 -8.946 1.00 34.59 178 A 1 ATOM 1446 O OD1 . ASP A 0 178 . 51.492 51.580 -9.595 1.00 34.59 178 A 1 ATOM 1447 O OD2 . ASP A 0 178 . 52.840 50.149 -8.563 1.00 34.59 178 A 1 ATOM 1448 N N . ASP A 0 179 . 48.521 50.661 -11.008 1.00 29.60 179 A 1 ATOM 1449 C CA . ASP A 0 179 . 47.616 50.619 -12.165 1.00 29.60 179 A 1 ATOM 1450 C C . ASP A 0 179 . 48.398 50.513 -13.488 1.00 29.60 179 A 1 ATOM 1451 C CB . ASP A 0 179 . 46.674 51.848 -12.123 1.00 29.60 179 A 1 ATOM 1452 O O . ASP A 0 179 . 49.561 50.901 -13.583 1.00 29.60 179 A 1 ATOM 1453 C CG . ASP A 0 179 . 45.322 51.658 -12.835 1.00 29.60 179 A 1 ATOM 1454 O OD1 . ASP A 0 179 . 45.179 50.685 -13.616 1.00 29.60 179 A 1 ATOM 1455 O OD2 . ASP A 0 179 . 44.431 52.507 -12.608 1.00 29.60 179 A 1 ATOM 1456 N N . SER A 0 180 . 47.720 50.045 -14.537 1.00 28.58 180 A 1 ATOM 1457 C CA . SER A 0 180 . 48.204 49.853 -15.913 1.00 28.58 180 A 1 ATOM 1458 C C . SER A 0 180 . 49.247 48.745 -16.178 1.00 28.58 180 A 1 ATOM 1459 C CB . SER A 0 180 . 48.640 51.192 -16.532 1.00 28.58 180 A 1 ATOM 1460 O O . SER A 0 180 . 50.313 48.679 -15.581 1.00 28.58 180 A 1 ATOM 1461 O OG . SER A 0 180 . 49.947 51.562 -16.151 1.00 28.58 180 A 1 ATOM 1462 N N . VAL A 0 181 . 48.950 47.907 -17.184 1.00 29.98 181 A 1 ATOM 1463 C CA . VAL A 0 181 . 49.794 47.607 -18.366 1.00 29.98 181 A 1 ATOM 1464 C C . VAL A 0 181 . 49.040 46.631 -19.290 1.00 29.98 181 A 1 ATOM 1465 C CB . VAL A 0 181 . 51.214 47.077 -18.002 1.00 29.98 181 A 1 ATOM 1466 O O . VAL A 0 181 . 48.336 45.740 -18.827 1.00 29.98 181 A 1 ATOM 1467 C CG1 . VAL A 0 181 . 51.804 46.011 -18.944 1.00 29.98 181 A 1 ATOM 1468 C CG2 . VAL A 0 181 . 52.227 48.236 -18.046 1.00 29.98 181 A 1 ATOM 1469 N N . GLY A 0 182 . 49.219 46.762 -20.612 1.00 28.82 182 A 1 ATOM 1470 C CA . GLY A 0 182 . 49.062 45.621 -21.530 1.00 28.82 182 A 1 ATOM 1471 C C . GLY A 0 182 . 47.687 45.367 -22.166 1.00 28.82 182 A 1 ATOM 1472 O O . GLY A 0 182 . 47.154 44.265 -22.060 1.00 28.82 182 A 1 ATOM 1473 N N . LYS A 0 183 . 47.160 46.308 -22.965 1.00 26.21 183 A 1 ATOM 1474 C CA . LYS A 0 183 . 46.177 45.949 -24.010 1.00 26.21 183 A 1 ATOM 1475 C C . LYS A 0 183 . 46.857 45.118 -25.109 1.00 26.21 183 A 1 ATOM 1476 C CB . LYS A 0 183 . 45.526 47.193 -24.648 1.00 26.21 183 A 1 ATOM 1477 O O . LYS A 0 183 . 47.489 45.681 -25.997 1.00 26.21 183 A 1 ATOM 1478 C CG . LYS A 0 183 . 44.304 47.737 -23.898 1.00 26.21 183 A 1 ATOM 1479 C CD . LYS A 0 183 . 43.709 48.913 -24.690 1.00 26.21 183 A 1 ATOM 1480 C CE . LYS A 0 183 . 42.438 49.450 -24.021 1.00 26.21 183 A 1 ATOM 1481 N NZ . LYS A 0 183 . 41.928 50.661 -24.714 1.00 26.21 183 A 1 ATOM 1482 N N . THR A 0 184 . 46.648 43.805 -25.107 1.00 28.03 184 A 1 ATOM 1483 C CA . THR A 0 184 . 46.712 42.969 -26.320 1.00 28.03 184 A 1 ATOM 1484 C C . THR A 0 184 . 45.467 42.088 -26.361 1.00 28.03 184 A 1 ATOM 1485 C CB . THR A 0 184 . 48.001 42.137 -26.437 1.00 28.03 184 A 1 ATOM 1486 O O . THR A 0 184 . 44.980 41.656 -25.318 1.00 28.03 184 A 1 ATOM 1487 C CG2 . THR A 0 184 . 49.226 43.004 -26.719 1.00 28.03 184 A 1 ATOM 1488 O OG1 . THR A 0 184 . 48.261 41.414 -25.262 1.00 28.03 184 A 1 ATOM 1489 N N . GLY A 0 185 . 44.873 41.919 -27.542 1.00 25.62 185 A 1 ATOM 1490 C CA . GLY A 0 185 . 43.598 41.220 -27.690 1.00 25.62 185 A 1 ATOM 1491 C C . GLY A 0 185 . 43.787 39.774 -28.130 1.00 25.62 185 A 1 ATOM 1492 O O . GLY A 0 185 . 44.371 39.542 -29.183 1.00 25.62 185 A 1 ATOM 1493 N N . ASP A 0 186 . 43.218 38.831 -27.380 1.00 26.52 186 A 1 ATOM 1494 C CA . ASP A 0 186 . 42.954 37.472 -27.858 1.00 26.52 186 A 1 ATOM 1495 C C . ASP A 0 186 . 41.504 37.091 -27.517 1.00 26.52 186 A 1 ATOM 1496 C CB . ASP A 0 186 . 43.986 36.475 -27.309 1.00 26.52 186 A 1 ATOM 1497 O O . ASP A 0 186 . 41.114 36.975 -26.353 1.00 26.52 186 A 1 ATOM 1498 C CG . ASP A 0 186 . 43.909 35.115 -28.018 1.00 26.52 186 A 1 ATOM 1499 O OD1 . ASP A 0 186 . 43.031 34.952 -28.901 1.00 26.52 186 A 1 ATOM 1500 O OD2 . ASP A 0 186 . 44.723 34.236 -27.664 1.00 26.52 186 A 1 ATOM 1501 N N . SER A 0 187 . 40.663 36.986 -28.546 1.00 27.50 187 A 1 ATOM 1502 C CA . SER A 0 187 . 39.202 36.895 -28.420 1.00 27.50 187 A 1 ATOM 1503 C C . SER A 0 187 . 38.730 35.438 -28.508 1.00 27.50 187 A 1 ATOM 1504 C CB . SER A 0 187 . 38.540 37.832 -29.443 1.00 27.50 187 A 1 ATOM 1505 O O . SER A 0 187 . 37.940 35.083 -29.380 1.00 27.50 187 A 1 ATOM 1506 O OG . SER A 0 187 . 37.205 38.131 -29.084 1.00 27.50 187 A 1 ATOM 1507 N N . ASN A 0 188 . 39.288 34.558 -27.663 1.00 28.12 188 A 1 ATOM 1508 C CA . ASN A 0 188 . 39.132 33.108 -27.858 1.00 28.12 188 A 1 ATOM 1509 C C . ASN A 0 188 . 39.240 32.225 -26.587 1.00 28.12 188 A 1 ATOM 1510 C CB . ASN A 0 188 . 40.131 32.686 -28.956 1.00 28.12 188 A 1 ATOM 1511 O O . ASN A 0 188 . 39.754 31.109 -26.657 1.00 28.12 188 A 1 ATOM 1512 C CG . ASN A 0 188 . 39.683 31.475 -29.752 1.00 28.12 188 A 1 ATOM 1513 N ND2 . ASN A 0 188 . 40.509 31.048 -30.678 1.00 28.12 188 A 1 ATOM 1514 O OD1 . ASN A 0 188 . 38.605 30.918 -29.611 1.00 28.12 188 A 1 ATOM 1515 N N . CYS A 0 189 . 38.785 32.690 -25.410 1.00 26.46 189 A 1 ATOM 1516 C CA . CYS A 0 189 . 38.989 31.960 -24.137 1.00 26.46 189 A 1 ATOM 1517 C C . CYS A 0 189 . 37.742 31.761 -23.237 1.00 26.46 189 A 1 ATOM 1518 C CB . CYS A 0 189 . 40.205 32.556 -23.409 1.00 26.46 189 A 1 ATOM 1519 O O . CYS A 0 189 . 37.867 31.496 -22.040 1.00 26.46 189 A 1 ATOM 1520 S SG . CYS A 0 189 . 41.091 31.240 -22.515 1.00 26.46 189 A 1 ATOM 1521 N N . ASP A 0 190 . 36.528 31.800 -23.797 1.00 28.03 190 A 1 ATOM 1522 C CA . ASP A 0 190 . 35.258 31.584 -23.066 1.00 28.03 190 A 1 ATOM 1523 C C . ASP A 0 190 . 34.958 30.094 -22.755 1.00 28.03 190 A 1 ATOM 1524 C CB . ASP A 0 190 . 34.102 32.336 -23.774 1.00 28.03 190 A 1 ATOM 1525 O O . ASP A 0 190 . 33.874 29.564 -23.010 1.00 28.03 190 A 1 ATOM 1526 C CG . ASP A 0 190 . 33.753 33.700 -23.158 1.00 28.03 190 A 1 ATOM 1527 O OD1 . ASP A 0 190 . 34.199 33.983 -22.023 1.00 28.03 190 A 1 ATOM 1528 O OD2 . ASP A 0 190 . 32.986 34.427 -23.822 1.00 28.03 190 A 1 ATOM 1529 N N . LEU A 0 191 . 35.936 29.378 -22.183 1.00 30.33 191 A 1 ATOM 1530 C CA . LEU A 0 191 . 35.791 27.969 -21.777 1.00 30.33 191 A 1 ATOM 1531 C C . LEU A 0 191 . 36.206 27.690 -20.320 1.00 30.33 191 A 1 ATOM 1532 C CB . LEU A 0 191 . 36.444 27.034 -22.817 1.00 30.33 191 A 1 ATOM 1533 O O . LEU A 0 191 . 36.653 26.591 -19.977 1.00 30.33 191 A 1 ATOM 1534 C CG . LEU A 0 191 . 35.659 25.714 -22.959 1.00 30.33 191 A 1 ATOM 1535 C CD1 . LEU A 0 191 . 34.406 25.891 -23.825 1.00 30.33 191 A 1 ATOM 1536 C CD2 . LEU A 0 191 . 36.522 24.632 -23.608 1.00 30.33 191 A 1 ATOM 1537 N N . VAL A 0 192 . 36.025 28.675 -19.436 1.00 32.06 192 A 1 ATOM 1538 C CA . VAL A 0 192 . 36.259 28.520 -17.991 1.00 32.06 192 A 1 ATOM 1539 C C . VAL A 0 192 . 35.158 27.659 -17.360 1.00 32.06 192 A 1 ATOM 1540 C CB . VAL A 0 192 . 36.405 29.879 -17.275 1.00 32.06 192 A 1 ATOM 1541 O O . VAL A 0 192 . 34.093 28.140 -16.967 1.00 32.06 192 A 1 ATOM 1542 C CG1 . VAL A 0 192 . 36.785 29.673 -15.799 1.00 32.06 192 A 1 ATOM 1543 C CG2 . VAL A 0 192 . 37.506 30.733 -17.917 1.00 32.06 192 A 1 ATOM 1544 N N . VAL A 0 193 . 35.429 26.360 -17.218 1.00 40.92 193 A 1 ATOM 1545 C CA . VAL A 0 193 . 34.565 25.424 -16.483 1.00 40.92 193 A 1 ATOM 1546 C C . VAL A 0 193 . 34.514 25.828 -15.005 1.00 40.92 193 A 1 ATOM 1547 C CB . VAL A 0 193 . 35.041 23.965 -16.654 1.00 40.92 193 A 1 ATOM 1548 O O . VAL A 0 193 . 35.453 25.572 -14.244 1.00 40.92 193 A 1 ATOM 1549 C CG1 . VAL A 0 193 . 34.152 22.982 -15.878 1.00 40.92 193 A 1 ATOM 1550 C CG2 . VAL A 0 193 . 35.012 23.543 -18.130 1.00 40.92 193 A 1 ATOM 1551 N N . ARG A 0 194 . 33.404 26.455 -14.586 1.00 43.48 194 A 1 ATOM 1552 C CA . ARG A 0 194 . 33.157 26.860 -13.190 1.00 43.48 194 A 1 ATOM 1553 C C . ARG A 0 194 . 33.236 25.651 -12.257 1.00 43.48 194 A 1 ATOM 1554 C CB . ARG A 0 194 . 31.798 27.570 -13.047 1.00 43.48 194 A 1 ATOM 1555 O O . ARG A 0 194 . 32.312 24.849 -12.165 1.00 43.48 194 A 1 ATOM 1556 C CG . ARG A 0 194 . 31.845 29.024 -13.540 1.00 43.48 194 A 1 ATOM 1557 C CD . ARG A 0 194 . 30.503 29.724 -13.278 1.00 43.48 194 A 1 ATOM 1558 N NE . ARG A 0 194 . 30.567 31.158 -13.623 1.00 43.48 194 A 1 ATOM 1559 N NH1 . ARG A 0 194 . 28.311 31.603 -13.612 1.00 43.48 194 A 1 ATOM 1560 N NH2 . ARG A 0 194 . 29.753 33.233 -14.089 1.00 43.48 194 A 1 ATOM 1561 C CZ . ARG A 0 194 . 29.548 31.987 -13.770 1.00 43.48 194 A 1 ATOM 1562 N N . THR A 0 195 . 34.359 25.540 -11.556 1.00 42.12 195 A 1 ATOM 1563 C CA . THR A 0 195 . 34.638 24.448 -10.623 1.00 42.12 195 A 1 ATOM 1564 C C . THR A 0 195 . 34.258 24.893 -9.214 1.00 42.12 195 A 1 ATOM 1565 C CB . THR A 0 195 . 36.108 24.020 -10.735 1.00 42.12 195 A 1 ATOM 1566 O O . THR A 0 195 . 34.916 25.747 -8.625 1.00 42.12 195 A 1 ATOM 1567 C CG2 . THR A 0 195 . 36.440 22.836 -9.826 1.00 42.12 195 A 1 ATOM 1568 O OG1 . THR A 0 195 . 36.360 23.592 -12.057 1.00 42.12 195 A 1 ATOM 1569 N N . PHE A 0 196 . 33.172 24.340 -8.672 1.00 47.38 196 A 1 ATOM 1570 C CA . PHE A 0 196 . 32.690 24.677 -7.332 1.00 47.38 196 A 1 ATOM 1571 C C . PHE A 0 196 . 33.542 23.984 -6.259 1.00 47.38 196 A 1 ATOM 1572 C CB . PHE A 0 196 . 31.201 24.320 -7.215 1.00 47.38 196 A 1 ATOM 1573 O O . PHE A 0 196 . 33.468 22.770 -6.089 1.00 47.38 196 A 1 ATOM 1574 C CG . PHE A 0 196 . 30.294 25.190 -8.067 1.00 47.38 196 A 1 ATOM 1575 C CD1 . PHE A 0 196 . 29.796 26.401 -7.550 1.00 47.38 196 A 1 ATOM 1576 C CD2 . PHE A 0 196 . 29.944 24.794 -9.373 1.00 47.38 196 A 1 ATOM 1577 C CE1 . PHE A 0 196 . 28.945 27.207 -8.328 1.00 47.38 196 A 1 ATOM 1578 C CE2 . PHE A 0 196 . 29.096 25.602 -10.151 1.00 47.38 196 A 1 ATOM 1579 C CZ . PHE A 0 196 . 28.592 26.805 -9.628 1.00 47.38 196 A 1 ATOM 1580 N N . THR A 0 197 . 34.346 24.757 -5.522 1.00 54.61 197 A 1 ATOM 1581 C CA . THR A 0 197 . 35.283 24.251 -4.496 1.00 54.61 197 A 1 ATOM 1582 C C . THR A 0 197 . 34.837 24.551 -3.055 1.00 54.61 197 A 1 ATOM 1583 C CB . THR A 0 197 . 36.724 24.755 -4.729 1.00 54.61 197 A 1 ATOM 1584 O O . THR A 0 197 . 35.686 24.793 -2.197 1.00 54.61 197 A 1 ATOM 1585 C CG2 . THR A 0 197 . 37.250 24.516 -6.142 1.00 54.61 197 A 1 ATOM 1586 O OG1 . THR A 0 197 . 36.800 26.135 -4.420 1.00 54.61 197 A 1 ATOM 1587 N N . GLY A 0 198 . 33.533 24.648 -2.769 1.00 46.54 198 A 1 ATOM 1588 C CA . GLY A 0 198 . 33.069 24.976 -1.415 1.00 46.54 198 A 1 ATOM 1589 C C . GLY A 0 198 . 31.553 24.972 -1.207 1.00 46.54 198 A 1 ATOM 1590 O O . GLY A 0 198 . 30.774 25.237 -2.122 1.00 46.54 198 A 1 ATOM 1591 N N . SER A 0 199 . 31.147 24.718 0.038 1.00 55.89 199 A 1 ATOM 1592 C CA . SER A 0 199 . 29.762 24.476 0.481 1.00 55.89 199 A 1 ATOM 1593 C C . SER A 0 199 . 28.809 25.676 0.360 1.00 55.89 199 A 1 ATOM 1594 C CB . SER A 0 199 . 29.777 24.012 1.947 1.00 55.89 199 A 1 ATOM 1595 O O . SER A 0 199 . 27.603 25.525 0.541 1.00 55.89 199 A 1 ATOM 1596 O OG . SER A 0 199 . 30.895 23.176 2.201 1.00 55.89 199 A 1 ATOM 1597 N N . ALA A 0 200 . 29.314 26.871 0.043 1.00 54.89 200 A 1 ATOM 1598 C CA . ALA A 0 200 . 28.517 28.099 -0.030 1.00 54.89 200 A 1 ATOM 1599 C C . ALA A 0 200 . 27.435 28.079 -1.132 1.00 54.89 200 A 1 ATOM 1600 C CB . ALA A 0 200 . 29.482 29.276 -0.213 1.00 54.89 200 A 1 ATOM 1601 O O . ALA A 0 200 . 26.432 28.777 -1.006 1.00 54.89 200 A 1 ATOM 1602 N N . ALA A 0 201 . 27.609 27.272 -2.187 1.00 50.81 201 A 1 ATOM 1603 C CA . ALA A 0 201 . 26.565 27.031 -3.190 1.00 50.81 201 A 1 ATOM 1604 C C . ALA A 0 201 . 25.450 26.108 -2.657 1.00 50.81 201 A 1 ATOM 1605 C CB . ALA A 0 201 . 27.227 26.451 -4.447 1.00 50.81 201 A 1 ATOM 1606 O O . ALA A 0 201 . 24.275 26.333 -2.929 1.00 50.81 201 A 1 ATOM 1607 N N . PHE A 0 202 . 25.816 25.120 -1.832 1.00 44.73 202 A 1 ATOM 1608 C CA . PHE A 0 202 . 24.901 24.144 -1.234 1.00 44.73 202 A 1 ATOM 1609 C C . PHE A 0 202 . 23.936 24.803 -0.233 1.00 44.73 202 A 1 ATOM 1610 C CB . PHE A 0 202 . 25.761 23.045 -0.583 1.00 44.73 202 A 1 ATOM 1611 O O . PHE A 0 202 . 22.743 24.520 -0.239 1.00 44.73 202 A 1 ATOM 1612 C CG . PHE A 0 202 . 25.051 21.739 -0.299 1.00 44.73 202 A 1 ATOM 1613 C CD1 . PHE A 0 202 . 24.319 21.572 0.892 1.00 44.73 202 A 1 ATOM 1614 C CD2 . PHE A 0 202 . 25.157 20.670 -1.211 1.00 44.73 202 A 1 ATOM 1615 C CE1 . PHE A 0 202 . 23.691 20.344 1.166 1.00 44.73 202 A 1 ATOM 1616 C CE2 . PHE A 0 202 . 24.521 19.446 -0.940 1.00 44.73 202 A 1 ATOM 1617 C CZ . PHE A 0 202 . 23.789 19.283 0.249 1.00 44.73 202 A 1 ATOM 1618 N N . LEU A 0 203 . 24.438 25.742 0.576 1.00 53.37 203 A 1 ATOM 1619 C CA . LEU A 0 203 . 23.650 26.490 1.567 1.00 53.37 203 A 1 ATOM 1620 C C . LEU A 0 203 . 22.768 27.606 0.975 1.00 53.37 203 A 1 ATOM 1621 C CB . LEU A 0 203 . 24.621 27.052 2.624 1.00 53.37 203 A 1 ATOM 1622 O O . LEU A 0 203 . 21.878 28.093 1.663 1.00 53.37 203 A 1 ATOM 1623 C CG . LEU A 0 203 . 25.011 26.001 3.681 1.00 53.37 203 A 1 ATOM 1624 C CD1 . LEU A 0 203 . 26.351 26.359 4.322 1.00 53.37 203 A 1 ATOM 1625 C CD2 . LEU A 0 203 . 23.955 25.912 4.785 1.00 53.37 203 A 1 ATOM 1626 N N . LYS A 0 204 . 22.990 28.028 -0.280 1.00 53.59 204 A 1 ATOM 1627 C CA . LYS A 0 204 . 22.251 29.148 -0.901 1.00 53.59 204 A 1 ATOM 1628 C C . LYS A 0 204 . 20.962 28.754 -1.633 1.00 53.59 204 A 1 ATOM 1629 C CB . LYS A 0 204 . 23.203 30.013 -1.754 1.00 53.59 204 A 1 ATOM 1630 O O . LYS A 0 204 . 20.301 29.631 -2.178 1.00 53.59 204 A 1 ATOM 1631 C CG . LYS A 0 204 . 23.849 31.100 -0.880 1.00 53.59 204 A 1 ATOM 1632 C CD . LYS A 0 204 . 24.703 32.077 -1.697 1.00 53.59 204 A 1 ATOM 1633 C CE . LYS A 0 204 . 25.150 33.227 -0.783 1.00 53.59 204 A 1 ATOM 1634 N NZ . LYS A 0 204 . 25.894 34.278 -1.523 1.00 53.59 204 A 1 ATOM 1635 N N . GLY A 0 205 . 20.593 27.470 -1.665 1.00 45.11 205 A 1 ATOM 1636 C CA . GLY A 0 205 . 19.288 26.997 -2.162 1.00 45.11 205 A 1 ATOM 1637 C C . GLY A 0 205 . 19.024 27.169 -3.671 1.00 45.11 205 A 1 ATOM 1638 O O . GLY A 0 205 . 17.988 26.733 -4.169 1.00 45.11 205 A 1 ATOM 1639 N N . THR A 0 206 . 19.948 27.765 -4.430 1.00 45.79 206 A 1 ATOM 1640 C CA . THR A 0 206 . 19.829 27.981 -5.880 1.00 45.79 206 A 1 ATOM 1641 C C . THR A 0 206 . 19.975 26.666 -6.659 1.00 45.79 206 A 1 ATOM 1642 C CB . THR A 0 206 . 20.855 29.020 -6.366 1.00 45.79 206 A 1 ATOM 1643 O O . THR A 0 206 . 21.088 26.279 -7.027 1.00 45.79 206 A 1 ATOM 1644 C CG2 . THR A 0 206 . 20.568 30.423 -5.836 1.00 45.79 206 A 1 ATOM 1645 O OG1 . THR A 0 206 . 22.155 28.656 -5.962 1.00 45.79 206 A 1 ATOM 1646 N N . GLN A 0 207 . 18.852 25.984 -6.921 1.00 51.77 207 A 1 ATOM 1647 C CA . GLN A 0 207 . 18.810 24.622 -7.493 1.00 51.77 207 A 1 ATOM 1648 C C . GLN A 0 207 . 19.632 24.440 -8.784 1.00 51.77 207 A 1 ATOM 1649 C CB . GLN A 0 207 . 17.352 24.214 -7.783 1.00 51.77 207 A 1 ATOM 1650 O O . GLN A 0 207 . 20.200 23.371 -8.999 1.00 51.77 207 A 1 ATOM 1651 C CG . GLN A 0 207 . 16.481 24.033 -6.526 1.00 51.77 207 A 1 ATOM 1652 C CD . GLN A 0 207 . 15.085 23.490 -6.843 1.00 51.77 207 A 1 ATOM 1653 N NE2 . GLN A 0 207 . 14.286 23.182 -5.845 1.00 51.77 207 A 1 ATOM 1654 O OE1 . GLN A 0 207 . 14.684 23.333 -7.981 1.00 51.77 207 A 1 ATOM 1655 N N . SER A 0 208 . 19.729 25.481 -9.616 1.00 54.78 208 A 1 ATOM 1656 C CA . SER A 0 208 . 20.372 25.458 -10.937 1.00 54.78 208 A 1 ATOM 1657 C C . SER A 0 208 . 21.907 25.506 -10.939 1.00 54.78 208 A 1 ATOM 1658 C CB . SER A 0 208 . 19.830 26.629 -11.765 1.00 54.78 208 A 1 ATOM 1659 O O . SER A 0 208 . 22.504 25.306 -11.994 1.00 54.78 208 A 1 ATOM 1660 O OG . SER A 0 208 . 19.993 27.853 -11.063 1.00 54.78 208 A 1 ATOM 1661 N N . ALA A 0 209 . 22.559 25.789 -9.804 1.00 46.11 209 A 1 ATOM 1662 C CA . ALA A 0 209 . 24.013 25.999 -9.748 1.00 46.11 209 A 1 ATOM 1663 C C . ALA A 0 209 . 24.813 24.811 -9.179 1.00 46.11 209 A 1 ATOM 1664 C CB . ALA A 0 209 . 24.278 27.288 -8.961 1.00 46.11 209 A 1 ATOM 1665 O O . ALA A 0 209 . 26.015 24.712 -9.421 1.00 46.11 209 A 1 ATOM 1666 N N . ASN A 0 210 . 24.172 23.911 -8.429 1.00 48.95 210 A 1 ATOM 1667 C CA . ASN A 0 210 . 24.821 22.716 -7.887 1.00 48.95 210 A 1 ATOM 1668 C C . ASN A 0 210 . 24.883 21.601 -8.954 1.00 48.95 210 A 1 ATOM 1669 C CB . ASN A 0 210 . 24.052 22.231 -6.640 1.00 48.95 210 A 1 ATOM 1670 O O . ASN A 0 210 . 23.888 21.382 -9.649 1.00 48.95 210 A 1 ATOM 1671 C CG . ASN A 0 210 . 24.728 22.457 -5.302 1.00 48.95 210 A 1 ATOM 1672 N ND2 . ASN A 0 210 . 24.114 21.952 -4.258 1.00 48.95 210 A 1 ATOM 1673 O OD1 . ASN A 0 210 . 25.788 23.047 -5.164 1.00 48.95 210 A 1 ATOM 1674 N N . PRO A 0 211 . 25.987 20.833 -9.052 1.00 55.09 211 A 1 ATOM 1675 C CA . PRO A 0 211 . 26.081 19.671 -9.937 1.00 55.09 211 A 1 ATOM 1676 C C . PRO A 0 211 . 25.276 18.481 -9.379 1.00 55.09 211 A 1 ATOM 1677 C CB . PRO A 0 211 . 27.585 19.402 -10.071 1.00 55.09 211 A 1 ATOM 1678 O O . PRO A 0 211 . 25.827 17.551 -8.791 1.00 55.09 211 A 1 ATOM 1679 C CG . PRO A 0 211 . 28.138 19.851 -8.718 1.00 55.09 211 A 1 ATOM 1680 C CD . PRO A 0 211 . 27.251 21.044 -8.359 1.00 55.09 211 A 1 ATOM 1681 N N . HIS A 0 212 . 23.955 18.529 -9.545 1.00 67.92 212 A 1 ATOM 1682 C CA . HIS A 0 212 . 23.038 17.442 -9.203 1.00 67.92 212 A 1 ATOM 1683 C C . HIS A 0 212 . 23.027 16.339 -10.279 1.00 67.92 212 A 1 ATOM 1684 C CB . HIS A 0 212 . 21.630 18.014 -8.971 1.00 67.92 212 A 1 ATOM 1685 O O . HIS A 0 212 . 23.306 16.588 -11.452 1.00 67.92 212 A 1 ATOM 1686 C CG . HIS A 0 212 . 21.534 18.978 -7.810 1.00 67.92 212 A 1 ATOM 1687 C CD2 . HIS A 0 212 . 21.711 18.680 -6.484 1.00 67.92 212 A 1 ATOM 1688 N ND1 . HIS A 0 212 . 21.184 20.309 -7.878 1.00 67.92 212 A 1 ATOM 1689 C CE1 . HIS A 0 212 . 21.122 20.786 -6.625 1.00 67.92 212 A 1 ATOM 1690 N NE2 . HIS A 0 212 . 21.480 19.843 -5.738 1.00 67.92 212 A 1 ATOM 1691 N N . ASN A 0 213 . 22.660 15.115 -9.886 1.00 84.86 213 A 1 ATOM 1692 C CA . ASN A 0 213 . 22.403 14.028 -10.831 1.00 84.86 213 A 1 ATOM 1693 C C . ASN A 0 213 . 21.019 14.227 -11.468 1.00 84.86 213 A 1 ATOM 1694 C CB . ASN A 0 213 . 22.467 12.670 -10.108 1.00 84.86 213 A 1 ATOM 1695 O O . ASN A 0 213 . 20.004 14.047 -10.798 1.00 84.86 213 A 1 ATOM 1696 C CG . ASN A 0 213 . 23.827 12.309 -9.546 1.00 84.86 213 A 1 ATOM 1697 N ND2 . ASN A 0 213 . 23.843 11.561 -8.467 1.00 84.86 213 A 1 ATOM 1698 O OD1 . ASN A 0 213 . 24.882 12.648 -10.056 1.00 84.86 213 A 1 ATOM 1699 N N . ASP A 0 214 . 20.972 14.565 -12.755 1.00 91.57 214 A 1 ATOM 1700 C CA . ASP A 0 214 . 19.723 14.575 -13.519 1.00 91.57 214 A 1 ATOM 1701 C C . ASP A 0 214 . 19.297 13.133 -13.847 1.00 91.57 214 A 1 ATOM 1702 C CB . ASP A 0 214 . 19.879 15.459 -14.767 1.00 91.57 214 A 1 ATOM 1703 O O . ASP A 0 214 . 19.818 12.496 -14.768 1.00 91.57 214 A 1 ATOM 1704 C CG . ASP A 0 214 . 18.602 15.546 -15.614 1.00 91.57 214 A 1 ATOM 1705 O OD1 . ASP A 0 214 . 17.638 14.794 -15.339 1.00 91.57 214 A 1 ATOM 1706 O OD2 . ASP A 0 214 . 18.612 16.331 -16.581 1.00 91.57 214 A 1 ATOM 1707 N N . TYR A 0 215 . 18.340 12.610 -13.076 1.00 93.50 215 A 1 ATOM 1708 C CA . TYR A 0 215 . 17.790 11.273 -13.292 1.00 93.50 215 A 1 ATOM 1709 C C . TYR A 0 215 . 16.856 11.180 -14.509 1.00 93.50 215 A 1 ATOM 1710 C CB . TYR A 0 215 . 17.116 10.756 -12.016 1.00 93.50 215 A 1 ATOM 1711 O O . TYR A 0 215 . 16.670 10.082 -15.031 1.00 93.50 215 A 1 ATOM 1712 C CG . TYR A 0 215 . 18.063 10.560 -10.844 1.00 93.50 215 A 1 ATOM 1713 C CD1 . TYR A 0 215 . 19.138 9.654 -10.947 1.00 93.50 215 A 1 ATOM 1714 C CD2 . TYR A 0 215 . 17.856 11.267 -9.644 1.00 93.50 215 A 1 ATOM 1715 C CE1 . TYR A 0 215 . 20.019 9.473 -9.863 1.00 93.50 215 A 1 ATOM 1716 C CE2 . TYR A 0 215 . 18.722 11.074 -8.551 1.00 93.50 215 A 1 ATOM 1717 O OH . TYR A 0 215 . 20.653 10.011 -7.608 1.00 93.50 215 A 1 ATOM 1718 C CZ . TYR A 0 215 . 19.810 10.181 -8.662 1.00 93.50 215 A 1 ATOM 1719 N N . CYS A 0 216 . 16.319 12.293 -15.019 1.00 93.27 216 A 1 ATOM 1720 C CA . CYS A 0 216 . 15.552 12.310 -16.267 1.00 93.27 216 A 1 ATOM 1721 C C . CYS A 0 216 . 16.489 12.114 -17.468 1.00 93.27 216 A 1 ATOM 1722 C CB . CYS A 0 216 . 14.770 13.629 -16.369 1.00 93.27 216 A 1 ATOM 1723 O O . CYS A 0 216 . 16.232 11.267 -18.327 1.00 93.27 216 A 1 ATOM 1724 S SG . CYS A 0 216 . 13.579 13.757 -15.002 1.00 93.27 216 A 1 ATOM 1725 N N . GLN A 0 217 . 17.623 12.821 -17.489 1.00 90.46 217 A 1 ATOM 1726 C CA . GLN A 0 217 . 18.683 12.599 -18.475 1.00 90.46 217 A 1 ATOM 1727 C C . GLN A 0 217 . 19.316 11.206 -18.321 1.00 90.46 217 A 1 ATOM 1728 C CB . GLN A 0 217 . 19.717 13.731 -18.365 1.00 90.46 217 A 1 ATOM 1729 O O . GLN A 0 217 . 19.574 10.541 -19.325 1.00 90.46 217 A 1 ATOM 1730 C CG . GLN A 0 217 . 20.889 13.629 -19.353 1.00 90.46 217 A 1 ATOM 1731 C CD . GLN A 0 217 . 20.447 13.531 -20.810 1.00 90.46 217 A 1 ATOM 1732 N NE2 . GLN A 0 217 . 20.786 12.465 -21.495 1.00 90.46 217 A 1 ATOM 1733 O OE1 . GLN A 0 217 . 19.806 14.400 -21.376 1.00 90.46 217 A 1 ATOM 1734 N N . HIS A 0 218 . 19.514 10.719 -17.089 1.00 91.78 218 A 1 ATOM 1735 C CA . HIS A 0 218 . 19.989 9.350 -16.853 1.00 91.78 218 A 1 ATOM 1736 C C . HIS A 0 218 . 19.010 8.299 -17.395 1.00 91.78 218 A 1 ATOM 1737 C CB . HIS A 0 218 . 20.280 9.134 -15.367 1.00 91.78 218 A 1 ATOM 1738 O O . HIS A 0 218 . 19.444 7.392 -18.098 1.00 91.78 218 A 1 ATOM 1739 C CG . HIS A 0 218 . 20.923 7.804 -15.088 1.00 91.78 218 A 1 ATOM 1740 C CD2 . HIS A 0 218 . 20.237 6.661 -14.806 1.00 91.78 218 A 1 ATOM 1741 N ND1 . HIS A 0 218 . 22.299 7.534 -15.088 1.00 91.78 218 A 1 ATOM 1742 C CE1 . HIS A 0 218 . 22.396 6.229 -14.785 1.00 91.78 218 A 1 ATOM 1743 N NE2 . HIS A 0 218 . 21.184 5.687 -14.619 1.00 91.78 218 A 1 ATOM 1744 N N . PHE A 0 219 . 17.700 8.460 -17.177 1.00 94.78 219 A 1 ATOM 1745 C CA . PHE A 0 219 . 16.678 7.586 -17.761 1.00 94.78 219 A 1 ATOM 1746 C C . PHE A 0 219 . 16.743 7.567 -19.294 1.00 94.78 219 A 1 ATOM 1747 C CB . PHE A 0 219 . 15.284 8.010 -17.278 1.00 94.78 219 A 1 ATOM 1748 O O . PHE A 0 219 . 16.785 6.487 -19.880 1.00 94.78 219 A 1 ATOM 1749 C CG . PHE A 0 219 . 14.150 7.349 -18.042 1.00 94.78 219 A 1 ATOM 1750 C CD1 . PHE A 0 219 . 13.293 8.120 -18.852 1.00 94.78 219 A 1 ATOM 1751 C CD2 . PHE A 0 219 . 13.991 5.951 -17.997 1.00 94.78 219 A 1 ATOM 1752 C CE1 . PHE A 0 219 . 12.276 7.495 -19.595 1.00 94.78 219 A 1 ATOM 1753 C CE2 . PHE A 0 219 . 12.975 5.324 -18.736 1.00 94.78 219 A 1 ATOM 1754 C CZ . PHE A 0 219 . 12.117 6.100 -19.530 1.00 94.78 219 A 1 ATOM 1755 N N . VAL A 0 220 . 16.838 8.735 -19.947 1.00 93.31 220 A 1 ATOM 1756 C CA . VAL A 0 220 . 17.025 8.866 -21.412 1.00 93.31 220 A 1 ATOM 1757 C C . VAL A 0 220 . 18.302 8.164 -21.911 1.00 93.31 220 A 1 ATOM 1758 C CB . VAL A 0 220 . 17.023 10.365 -21.800 1.00 93.31 220 A 1 ATOM 1759 O O . VAL A 0 220 . 18.392 7.789 -23.080 1.00 93.31 220 A 1 ATOM 1760 C CG1 . VAL A 0 220 . 17.467 10.665 -23.240 1.00 93.31 220 A 1 ATOM 1761 C CG2 . VAL A 0 220 . 15.610 10.946 -21.651 1.00 93.31 220 A 1 ATOM 1762 N N . ASP A 0 221 . 19.284 7.968 -21.033 1.00 92.79 221 A 1 ATOM 1763 C CA . ASP A 0 221 . 20.589 7.393 -21.345 1.00 92.79 221 A 1 ATOM 1764 C C . ASP A 0 221 . 20.754 5.898 -21.023 1.00 92.79 221 A 1 ATOM 1765 C CB . ASP A 0 221 . 21.637 8.198 -20.575 1.00 92.79 221 A 1 ATOM 1766 O O . ASP A 0 221 . 21.668 5.276 -21.575 1.00 92.79 221 A 1 ATOM 1767 C CG . ASP A 0 221 . 22.024 9.493 -21.273 1.00 92.79 221 A 1 ATOM 1768 O OD1 . ASP A 0 221 . 22.385 9.394 -22.470 1.00 92.79 221 A 1 ATOM 1769 O OD2 . ASP A 0 221 . 22.493 10.424 -20.578 1.00 92.79 221 A 1 ATOM 1770 N N . THR A 0 222 . 19.937 5.333 -20.127 1.00 92.59 222 A 1 ATOM 1771 C CA . THR A 0 222 . 20.086 3.950 -19.625 1.00 92.59 222 A 1 ATOM 1772 C C . THR A 0 222 . 18.806 3.115 -19.656 1.00 92.59 222 A 1 ATOM 1773 C CB . THR A 0 222 . 20.598 3.932 -18.174 1.00 92.59 222 A 1 ATOM 1774 O O . THR A 0 222 . 18.894 1.890 -19.621 1.00 92.59 222 A 1 ATOM 1775 C CG2 . THR A 0 222 . 21.917 4.683 -17.991 1.00 92.59 222 A 1 ATOM 1776 O OG1 . THR A 0 222 . 19.639 4.516 -17.327 1.00 92.59 222 A 1 ATOM 1777 N N . GLY A 0 223 . 17.627 3.742 -19.703 1.00 92.47 223 A 1 ATOM 1778 C CA . GLY A 0 223 . 16.337 3.080 -19.485 1.00 92.47 223 A 1 ATOM 1779 C C . GLY A 0 223 . 15.991 2.824 -18.009 1.00 92.47 223 A 1 ATOM 1780 O O . GLY A 0 223 . 14.898 2.331 -17.732 1.00 92.47 223 A 1 ATOM 1781 N N . GLU A 0 224 . 16.867 3.170 -17.058 1.00 94.54 224 A 1 ATOM 1782 C CA . GLU A 0 224 . 16.601 3.081 -15.612 1.00 94.54 224 A 1 ATOM 1783 C C . GLU A 0 224 . 15.706 4.258 -15.190 1.00 94.54 224 A 1 ATOM 1784 C CB . GLU A 0 224 . 17.925 3.084 -14.813 1.00 94.54 224 A 1 ATOM 1785 O O . GLU A 0 224 . 16.131 5.414 -15.255 1.00 94.54 224 A 1 ATOM 1786 C CG . GLU A 0 224 . 18.831 1.871 -15.115 1.00 94.54 224 A 1 ATOM 1787 C CD . GLU A 0 224 . 20.255 1.963 -14.531 1.00 94.54 224 A 1 ATOM 1788 O OE1 . GLU A 0 224 . 20.959 0.931 -14.517 1.00 94.54 224 A 1 ATOM 1789 O OE2 . GLU A 0 224 . 20.698 3.081 -14.179 1.00 94.54 224 A 1 ATOM 1790 N N . ARG A 0 225 . 14.451 3.987 -14.805 1.00 96.05 225 A 1 ATOM 1791 C CA . ARG A 0 225 . 13.473 5.028 -14.436 1.00 96.05 225 A 1 ATOM 1792 C C . ARG A 0 225 . 13.957 5.841 -13.214 1.00 96.05 225 A 1 ATOM 1793 C CB . ARG A 0 225 . 12.105 4.386 -14.151 1.00 96.05 225 A 1 ATOM 1794 O O . ARG A 0 225 . 14.581 5.257 -12.327 1.00 96.05 225 A 1 ATOM 1795 C CG . ARG A 0 225 . 11.376 3.801 -15.374 1.00 96.05 225 A 1 ATOM 1796 C CD . ARG A 0 225 . 10.184 2.959 -14.883 1.00 96.05 225 A 1 ATOM 1797 N NE . ARG A 0 225 . 9.389 2.333 -15.964 1.00 96.05 225 A 1 ATOM 1798 N NH1 . ARG A 0 225 . 8.220 0.887 -14.614 1.00 96.05 225 A 1 ATOM 1799 N NH2 . ARG A 0 225 . 7.891 0.802 -16.789 1.00 96.05 225 A 1 ATOM 1800 C CZ . ARG A 0 225 . 8.510 1.355 -15.793 1.00 96.05 225 A 1 ATOM 1801 N N . PRO A 0 226 . 13.639 7.149 -13.090 1.00 96.19 226 A 1 ATOM 1802 C CA . PRO A 0 226 . 14.131 7.989 -11.986 1.00 96.19 226 A 1 ATOM 1803 C C . PRO A 0 226 . 13.812 7.454 -10.581 1.00 96.19 226 A 1 ATOM 1804 C CB . PRO A 0 226 . 13.489 9.364 -12.207 1.00 96.19 226 A 1 ATOM 1805 O O . PRO A 0 226 . 14.628 7.569 -9.667 1.00 96.19 226 A 1 ATOM 1806 C CG . PRO A 0 226 . 13.270 9.413 -13.717 1.00 96.19 226 A 1 ATOM 1807 C CD . PRO A 0 226 . 12.906 7.967 -14.048 1.00 96.19 226 A 1 ATOM 1808 N N . GLN A 0 227 . 12.657 6.810 -10.415 1.00 95.90 227 A 1 ATOM 1809 C CA . GLN A 0 227 . 12.241 6.163 -9.169 1.00 95.90 227 A 1 ATOM 1810 C C . GLN A 0 227 . 13.157 5.016 -8.710 1.00 95.90 227 A 1 ATOM 1811 C CB . GLN A 0 227 . 10.779 5.700 -9.272 1.00 95.90 227 A 1 ATOM 1812 O O . GLN A 0 227 . 13.200 4.738 -7.517 1.00 95.90 227 A 1 ATOM 1813 C CG . GLN A 0 227 . 10.433 4.830 -10.497 1.00 95.90 227 A 1 ATOM 1814 C CD . GLN A 0 227 . 9.870 5.638 -11.665 1.00 95.90 227 A 1 ATOM 1815 N NE2 . GLN A 0 227 . 8.869 5.155 -12.360 1.00 95.90 227 A 1 ATOM 1816 O OE1 . GLN A 0 227 . 10.351 6.703 -12.017 1.00 95.90 227 A 1 ATOM 1817 N N . ASN A 0 228 . 13.949 4.404 -9.601 1.00 95.11 228 A 1 ATOM 1818 C CA . ASN A 0 228 . 14.910 3.349 -9.246 1.00 95.11 228 A 1 ATOM 1819 C C . ASN A 0 228 . 16.033 3.855 -8.309 1.00 95.11 228 A 1 ATOM 1820 C CB . ASN A 0 228 . 15.546 2.766 -10.526 1.00 95.11 228 A 1 ATOM 1821 O O . ASN A 0 228 . 16.790 3.052 -7.768 1.00 95.11 228 A 1 ATOM 1822 C CG . ASN A 0 228 . 14.608 2.129 -11.542 1.00 95.11 228 A 1 ATOM 1823 N ND2 . ASN A 0 228 . 15.173 1.515 -12.554 1.00 95.11 228 A 1 ATOM 1824 O OD1 . ASN A 0 228 . 13.388 2.160 -11.469 1.00 95.11 228 A 1 ATOM 1825 N N . PHE A 0 229 . 16.173 5.177 -8.147 1.00 94.56 229 A 1 ATOM 1826 C CA . PHE A 0 229 . 17.167 5.817 -7.277 1.00 94.56 229 A 1 ATOM 1827 C C . PHE A 0 229 . 16.601 6.259 -5.919 1.00 94.56 229 A 1 ATOM 1828 C CB . PHE A 0 229 . 17.832 6.970 -8.044 1.00 94.56 229 A 1 ATOM 1829 O O . PHE A 0 229 . 17.364 6.733 -5.071 1.00 94.56 229 A 1 ATOM 1830 C CG . PHE A 0 229 . 18.502 6.486 -9.313 1.00 94.56 229 A 1 ATOM 1831 C CD1 . PHE A 0 229 . 19.739 5.820 -9.234 1.00 94.56 229 A 1 ATOM 1832 C CD2 . PHE A 0 229 . 17.836 6.584 -10.549 1.00 94.56 229 A 1 ATOM 1833 C CE1 . PHE A 0 229 . 20.291 5.226 -10.382 1.00 94.56 229 A 1 ATOM 1834 C CE2 . PHE A 0 229 . 18.381 5.984 -11.695 1.00 94.56 229 A 1 ATOM 1835 C CZ . PHE A 0 229 . 19.601 5.293 -11.604 1.00 94.56 229 A 1 ATOM 1836 N N . ILE A 0 230 . 15.293 6.089 -5.699 1.00 94.15 230 A 1 ATOM 1837 C CA . ILE A 0 230 . 14.666 6.235 -4.382 1.00 94.15 230 A 1 ATOM 1838 C C . ILE A 0 230 . 15.049 5.004 -3.551 1.00 94.15 230 A 1 ATOM 1839 C CB . ILE A 0 230 . 13.134 6.429 -4.493 1.00 94.15 230 A 1 ATOM 1840 O O . ILE A 0 230 . 15.105 3.888 -4.066 1.00 94.15 230 A 1 ATOM 1841 C CG1 . ILE A 0 230 . 12.784 7.587 -5.462 1.00 94.15 230 A 1 ATOM 1842 C CG2 . ILE A 0 230 . 12.549 6.728 -3.098 1.00 94.15 230 A 1 ATOM 1843 C CD1 . ILE A 0 230 . 11.290 7.718 -5.784 1.00 94.15 230 A 1 ATOM 1844 N N . ARG A 0 231 . 15.367 5.211 -2.274 1.00 92.29 231 A 1 ATOM 1845 C CA . ARG A 0 231 . 15.790 4.148 -1.355 1.00 92.29 231 A 1 ATOM 1846 C C . ARG A 0 231 . 14.705 3.840 -0.338 1.00 92.29 231 A 1 ATOM 1847 C CB . ARG A 0 231 . 17.092 4.532 -0.651 1.00 92.29 231 A 1 ATOM 1848 O O . ARG A 0 231 . 13.788 4.635 -0.154 1.00 92.29 231 A 1 ATOM 1849 C CG . ARG A 0 231 . 18.230 4.784 -1.638 1.00 92.29 231 A 1 ATOM 1850 C CD . ARG A 0 231 . 19.506 5.001 -0.833 1.00 92.29 231 A 1 ATOM 1851 N NE . ARG A 0 231 . 20.643 5.266 -1.728 1.00 92.29 231 A 1 ATOM 1852 N NH1 . ARG A 0 231 . 22.234 5.253 -0.088 1.00 92.29 231 A 1 ATOM 1853 N NH2 . ARG A 0 231 . 22.827 5.630 -2.216 1.00 92.29 231 A 1 ATOM 1854 C CZ . ARG A 0 231 . 21.893 5.380 -1.340 1.00 92.29 231 A 1 ATOM 1855 N N . ASP A 0 232 . 14.850 2.685 0.305 1.00 90.09 232 A 1 ATOM 1856 C CA . ASP A 0 232 . 14.151 2.331 1.545 1.00 90.09 232 A 1 ATOM 1857 C C . ASP A 0 232 . 12.612 2.374 1.417 1.00 90.09 232 A 1 ATOM 1858 C CB . ASP A 0 232 . 14.796 3.108 2.714 1.00 90.09 232 A 1 ATOM 1859 O O . ASP A 0 232 . 11.874 2.557 2.381 1.00 90.09 232 A 1 ATOM 1860 C CG . ASP A 0 232 . 16.333 3.114 2.570 1.00 90.09 232 A 1 ATOM 1861 O OD1 . ASP A 0 232 . 16.891 2.026 2.287 1.00 90.09 232 A 1 ATOM 1862 O OD2 . ASP A 0 232 . 16.932 4.213 2.519 1.00 90.09 232 A 1 ATOM 1863 N N . THR A 0 233 . 12.120 2.164 0.190 1.00 87.78 233 A 1 ATOM 1864 C CA . THR A 0 233 . 10.697 2.233 -0.166 1.00 87.78 233 A 1 ATOM 1865 C C . THR A 0 233 . 9.898 1.053 0.375 1.00 87.78 233 A 1 ATOM 1866 C CB . THR A 0 233 . 10.513 2.281 -1.692 1.00 87.78 233 A 1 ATOM 1867 O O . THR A 0 233 . 8.735 1.217 0.740 1.00 87.78 233 A 1 ATOM 1868 C CG2 . THR A 0 233 . 11.203 3.487 -2.328 1.00 87.78 233 A 1 ATOM 1869 O OG1 . THR A 0 233 . 11.042 1.132 -2.314 1.00 87.78 233 A 1 ATOM 1870 N N . GLY A 0 234 . 10.515 -0.132 0.436 1.00 86.84 234 A 1 ATOM 1871 C CA . GLY A 0 234 . 9.852 -1.392 0.761 1.00 86.84 234 A 1 ATOM 1872 C C . GLY A 0 234 . 9.241 -1.410 2.163 1.00 86.84 234 A 1 ATOM 1873 O O . GLY A 0 234 . 9.927 -1.155 3.155 1.00 86.84 234 A 1 ATOM 1874 N N . LEU A 0 235 . 7.960 -1.788 2.232 1.00 86.22 235 A 1 ATOM 1875 C CA . LEU A 0 235 . 7.082 -1.715 3.408 1.00 86.22 235 A 1 ATOM 1876 C C . LEU A 0 235 . 7.703 -2.232 4.724 1.00 86.22 235 A 1 ATOM 1877 C CB . LEU A 0 235 . 5.803 -2.498 3.034 1.00 86.22 235 A 1 ATOM 1878 O O . LEU A 0 235 . 7.469 -1.658 5.782 1.00 86.22 235 A 1 ATOM 1879 C CG . LEU A 0 235 . 4.633 -2.402 4.032 1.00 86.22 235 A 1 ATOM 1880 C CD1 . LEU A 0 235 . 4.100 -0.975 4.148 1.00 86.22 235 A 1 ATOM 1881 C CD2 . LEU A 0 235 . 3.491 -3.306 3.562 1.00 86.22 235 A 1 ATOM 1882 N N . ARG A 0 236 . 8.527 -3.290 4.672 1.00 83.37 236 A 1 ATOM 1883 C CA . ARG A 0 236 . 9.176 -3.890 5.858 1.00 83.37 236 A 1 ATOM 1884 C C . ARG A 0 236 . 10.406 -3.128 6.366 1.00 83.37 236 A 1 ATOM 1885 C CB . ARG A 0 236 . 9.563 -5.349 5.568 1.00 83.37 236 A 1 ATOM 1886 O O . ARG A 0 236 . 10.690 -3.181 7.559 1.00 83.37 236 A 1 ATOM 1887 C CG . ARG A 0 236 . 8.341 -6.253 5.366 1.00 83.37 236 A 1 ATOM 1888 C CD . ARG A 0 236 . 8.785 -7.707 5.170 1.00 83.37 236 A 1 ATOM 1889 N NE . ARG A 0 236 . 7.625 -8.595 4.964 1.00 83.37 236 A 1 ATOM 1890 N NH1 . ARG A 0 236 . 8.781 -10.558 4.679 1.00 83.37 236 A 1 ATOM 1891 N NH2 . ARG A 0 236 . 6.553 -10.558 4.548 1.00 83.37 236 A 1 ATOM 1892 C CZ . ARG A 0 236 . 7.659 -9.894 4.733 1.00 83.37 236 A 1 ATOM 1893 N N . ASN A 0 237 . 11.136 -2.448 5.483 1.00 84.87 237 A 1 ATOM 1894 C CA . ASN A 0 237 . 12.458 -1.877 5.774 1.00 84.87 237 A 1 ATOM 1895 C C . ASN A 0 237 . 12.414 -0.353 5.978 1.00 84.87 237 A 1 ATOM 1896 C CB . ASN A 0 237 . 13.433 -2.276 4.652 1.00 84.87 237 A 1 ATOM 1897 O O . ASN A 0 237 . 13.291 0.197 6.638 1.00 84.87 237 A 1 ATOM 1898 C CG . ASN A 0 237 . 13.742 -3.765 4.620 1.00 84.87 237 A 1 ATOM 1899 N ND2 . ASN A 0 237 . 14.991 -4.135 4.756 1.00 84.87 237 A 1 ATOM 1900 O OD1 . ASN A 0 237 . 12.877 -4.616 4.467 1.00 84.87 237 A 1 ATOM 1901 N N . ARG A 0 238 . 11.363 0.318 5.483 1.00 86.27 238 A 1 ATOM 1902 C CA . ARG A 0 238 . 11.149 1.781 5.524 1.00 86.27 238 A 1 ATOM 1903 C C . ARG A 0 238 . 11.428 2.456 6.875 1.00 86.27 238 A 1 ATOM 1904 C CB . ARG A 0 238 . 9.694 2.019 5.086 1.00 86.27 238 A 1 ATOM 1905 O O . ARG A 0 238 . 11.853 3.605 6.918 1.00 86.27 238 A 1 ATOM 1906 C CG . ARG A 0 238 . 9.345 3.500 4.863 1.00 86.27 238 A 1 ATOM 1907 C CD . ARG A 0 238 . 7.874 3.673 4.466 1.00 86.27 238 A 1 ATOM 1908 N NE . ARG A 0 238 . 7.559 2.997 3.194 1.00 86.27 238 A 1 ATOM 1909 N NH1 . ARG A 0 238 . 5.269 3.255 3.225 1.00 86.27 238 A 1 ATOM 1910 N NH2 . ARG A 0 238 . 6.232 2.162 1.563 1.00 86.27 238 A 1 ATOM 1911 C CZ . ARG A 0 238 . 6.358 2.816 2.672 1.00 86.27 238 A 1 ATOM 1912 N N . PHE A 0 239 . 11.192 1.749 7.981 1.00 89.29 239 A 1 ATOM 1913 C CA . PHE A 0 239 . 11.385 2.257 9.344 1.00 89.29 239 A 1 ATOM 1914 C C . PHE A 0 239 . 12.423 1.461 10.156 1.00 89.29 239 A 1 ATOM 1915 C CB . PHE A 0 239 . 10.021 2.383 10.041 1.00 89.29 239 A 1 ATOM 1916 O O . PHE A 0 239 . 12.405 1.498 11.387 1.00 89.29 239 A 1 ATOM 1917 C CG . PHE A 0 239 . 8.996 3.218 9.289 1.00 89.29 239 A 1 ATOM 1918 C CD1 . PHE A 0 239 . 9.279 4.560 8.964 1.00 89.29 239 A 1 ATOM 1919 C CD2 . PHE A 0 239 . 7.761 2.658 8.907 1.00 89.29 239 A 1 ATOM 1920 C CE1 . PHE A 0 239 . 8.331 5.338 8.275 1.00 89.29 239 A 1 ATOM 1921 C CE2 . PHE A 0 239 . 6.816 3.436 8.215 1.00 89.29 239 A 1 ATOM 1922 C CZ . PHE A 0 239 . 7.096 4.778 7.907 1.00 89.29 239 A 1 ATOM 1923 N N . GLU A 0 240 . 13.338 0.737 9.503 1.00 89.04 240 A 1 ATOM 1924 C CA . GLU A 0 240 . 14.360 -0.070 10.185 1.00 89.04 240 A 1 ATOM 1925 C C . GLU A 0 240 . 15.273 0.783 11.088 1.00 89.04 240 A 1 ATOM 1926 C CB . GLU A 0 240 . 15.132 -0.910 9.152 1.00 89.04 240 A 1 ATOM 1927 O O . GLU A 0 240 . 15.472 0.438 12.258 1.00 89.04 240 A 1 ATOM 1928 C CG . GLU A 0 240 . 16.056 -1.938 9.824 1.00 89.04 240 A 1 ATOM 1929 C CD . GLU A 0 240 . 16.602 -3.020 8.870 1.00 89.04 240 A 1 ATOM 1930 O OE1 . GLU A 0 240 . 17.303 -3.913 9.397 1.00 89.04 240 A 1 ATOM 1931 O OE2 . GLU A 0 240 . 16.282 -2.998 7.655 1.00 89.04 240 A 1 ATOM 1932 N N . GLU A 0 241 . 15.705 1.947 10.588 1.00 91.90 241 A 1 ATOM 1933 C CA . GLU A 0 241 . 16.491 2.958 11.318 1.00 91.90 241 A 1 ATOM 1934 C C . GLU A 0 241 . 15.649 3.854 12.255 1.00 91.90 241 A 1 ATOM 1935 C CB . GLU A 0 241 . 17.284 3.833 10.325 1.00 91.90 241 A 1 ATOM 1936 O O . GLU A 0 241 . 16.202 4.639 13.027 1.00 91.90 241 A 1 ATOM 1937 C CG . GLU A 0 241 . 18.250 3.032 9.430 1.00 91.90 241 A 1 ATOM 1938 C CD . GLU A 0 241 . 19.267 3.912 8.672 1.00 91.90 241 A 1 ATOM 1939 O OE1 . GLU A 0 241 . 20.270 3.340 8.186 1.00 91.90 241 A 1 ATOM 1940 O OE2 . GLU A 0 241 . 19.073 5.149 8.612 1.00 91.90 241 A 1 ATOM 1941 N N . TYR A 0 242 . 14.314 3.731 12.245 1.00 93.61 242 A 1 ATOM 1942 C CA . TYR A 0 242 . 13.393 4.618 12.972 1.00 93.61 242 A 1 ATOM 1943 C C . TYR A 0 242 . 12.469 3.856 13.946 1.00 93.61 242 A 1 ATOM 1944 C CB . TYR A 0 242 . 12.605 5.472 11.963 1.00 93.61 242 A 1 ATOM 1945 O O . TYR A 0 242 . 11.260 3.760 13.705 1.00 93.61 242 A 1 ATOM 1946 C CG . TYR A 0 242 . 13.461 6.382 11.103 1.00 93.61 242 A 1 ATOM 1947 C CD1 . TYR A 0 242 . 14.143 7.466 11.692 1.00 93.61 242 A 1 ATOM 1948 C CD2 . TYR A 0 242 . 13.587 6.141 9.720 1.00 93.61 242 A 1 ATOM 1949 C CE1 . TYR A 0 242 . 14.958 8.302 10.905 1.00 93.61 242 A 1 ATOM 1950 C CE2 . TYR A 0 242 . 14.394 6.981 8.930 1.00 93.61 242 A 1 ATOM 1951 O OH . TYR A 0 242 . 15.865 8.865 8.754 1.00 93.61 242 A 1 ATOM 1952 C CZ . TYR A 0 242 . 15.084 8.059 9.519 1.00 93.61 242 A 1 ATOM 1953 N N . PRO A 0 243 . 12.982 3.356 15.094 1.00 93.96 243 A 1 ATOM 1954 C CA . PRO A 0 243 . 12.236 2.466 15.988 1.00 93.96 243 A 1 ATOM 1955 C C . PRO A 0 243 . 10.859 2.976 16.431 1.00 93.96 243 A 1 ATOM 1956 C CB . PRO A 0 243 . 13.150 2.235 17.196 1.00 93.96 243 A 1 ATOM 1957 O O . PRO A 0 243 . 9.923 2.187 16.480 1.00 93.96 243 A 1 ATOM 1958 C CG . PRO A 0 243 . 14.547 2.354 16.596 1.00 93.96 243 A 1 ATOM 1959 C CD . PRO A 0 243 . 14.371 3.438 15.535 1.00 93.96 243 A 1 ATOM 1960 N N . LYS A 0 244 . 10.698 4.281 16.706 1.00 94.67 244 A 1 ATOM 1961 C CA . LYS A 0 244 . 9.400 4.861 17.110 1.00 94.67 244 A 1 ATOM 1962 C C . LYS A 0 244 . 8.353 4.849 15.989 1.00 94.67 244 A 1 ATOM 1963 C CB . LYS A 0 244 . 9.572 6.295 17.639 1.00 94.67 244 A 1 ATOM 1964 O O . LYS A 0 244 . 7.175 4.670 16.278 1.00 94.67 244 A 1 ATOM 1965 C CG . LYS A 0 244 . 10.290 6.358 18.996 1.00 94.67 244 A 1 ATOM 1966 C CD . LYS A 0 244 . 10.236 7.785 19.564 1.00 94.67 244 A 1 ATOM 1967 C CE . LYS A 0 244 . 10.881 7.837 20.955 1.00 94.67 244 A 1 ATOM 1968 N NZ . LYS A 0 244 . 10.734 9.178 21.577 1.00 94.67 244 A 1 ATOM 1969 N N . LEU A 0 245 . 8.771 5.027 14.733 1.00 93.93 245 A 1 ATOM 1970 C CA . LEU A 0 245 . 7.869 4.966 13.577 1.00 93.93 245 A 1 ATOM 1971 C C . LEU A 0 245 . 7.487 3.512 13.284 1.00 93.93 245 A 1 ATOM 1972 C CB . LEU A 0 245 . 8.513 5.637 12.347 1.00 93.93 245 A 1 ATOM 1973 O O . LEU A 0 245 . 6.306 3.204 13.149 1.00 93.93 245 A 1 ATOM 1974 C CG . LEU A 0 245 . 8.880 7.123 12.522 1.00 93.93 245 A 1 ATOM 1975 C CD1 . LEU A 0 245 . 9.452 7.671 11.215 1.00 93.93 245 A 1 ATOM 1976 C CD2 . LEU A 0 245 . 7.681 7.989 12.917 1.00 93.93 245 A 1 ATOM 1977 N N . ARG A 0 246 . 8.471 2.602 13.307 1.00 94.17 246 A 1 ATOM 1978 C CA . ARG A 0 246 . 8.236 1.155 13.200 1.00 94.17 246 A 1 ATOM 1979 C C . ARG A 0 246 . 7.257 0.658 14.264 1.00 94.17 246 A 1 ATOM 1980 C CB . ARG A 0 246 . 9.582 0.421 13.282 1.00 94.17 246 A 1 ATOM 1981 O O . ARG A 0 246 . 6.373 -0.127 13.945 1.00 94.17 246 A 1 ATOM 1982 C CG . ARG A 0 246 . 9.447 -1.086 13.008 1.00 94.17 246 A 1 ATOM 1983 C CD . ARG A 0 246 . 10.817 -1.768 12.902 1.00 94.17 246 A 1 ATOM 1984 N NE . ARG A 0 246 . 11.562 -1.734 14.181 1.00 94.17 246 A 1 ATOM 1985 N NH1 . ARG A 0 246 . 13.677 -1.630 13.297 1.00 94.17 246 A 1 ATOM 1986 N NH2 . ARG A 0 246 . 13.410 -1.502 15.498 1.00 94.17 246 A 1 ATOM 1987 C CZ . ARG A 0 246 . 12.873 -1.623 14.318 1.00 94.17 246 A 1 ATOM 1988 N N . GLU A 0 247 . 7.393 1.131 15.500 1.00 95.47 247 A 1 ATOM 1989 C CA . GLU A 0 247 . 6.527 0.739 16.614 1.00 95.47 247 A 1 ATOM 1990 C C . GLU A 0 247 . 5.094 1.278 16.476 1.00 95.47 247 A 1 ATOM 1991 C CB . GLU A 0 247 . 7.195 1.170 17.931 1.00 95.47 247 A 1 ATOM 1992 O O . GLU A 0 247 . 4.147 0.533 16.712 1.00 95.47 247 A 1 ATOM 1993 C CG . GLU A 0 247 . 6.501 0.657 19.200 1.00 95.47 247 A 1 ATOM 1994 C CD . GLU A 0 247 . 6.436 -0.876 19.302 1.00 95.47 247 A 1 ATOM 1995 O OE1 . GLU A 0 247 . 5.703 -1.378 20.176 1.00 95.47 247 A 1 ATOM 1996 O OE2 . GLU A 0 247 . 7.075 -1.596 18.499 1.00 95.47 247 A 1 ATOM 1997 N N . LEU A 0 248 . 4.913 2.523 16.013 1.00 96.64 248 A 1 ATOM 1998 C CA . LEU A 0 248 . 3.588 3.081 15.703 1.00 96.64 248 A 1 ATOM 1999 C C . LEU A 0 248 . 2.837 2.235 14.661 1.00 96.64 248 A 1 ATOM 2000 C CB . LEU A 0 248 . 3.767 4.533 15.220 1.00 96.64 248 A 1 ATOM 2001 O O . LEU A 0 248 . 1.658 1.932 14.856 1.00 96.64 248 A 1 ATOM 2002 C CG . LEU A 0 248 . 2.494 5.210 14.671 1.00 96.64 248 A 1 ATOM 2003 C CD1 . LEU A 0 248 . 1.362 5.305 15.696 1.00 96.64 248 A 1 ATOM 2004 C CD2 . LEU A 0 248 . 2.846 6.622 14.207 1.00 96.64 248 A 1 ATOM 2005 N N . ILE A 0 249 . 3.517 1.843 13.579 1.00 95.78 249 A 1 ATOM 2006 C CA . ILE A 0 249 . 2.941 0.980 12.538 1.00 95.78 249 A 1 ATOM 2007 C C . ILE A 0 249 . 2.642 -0.411 13.110 1.00 95.78 249 A 1 ATOM 2008 C CB . ILE A 0 249 . 3.863 0.932 11.299 1.00 95.78 249 A 1 ATOM 2009 O O . ILE A 0 249 . 1.499 -0.856 13.050 1.00 95.78 249 A 1 ATOM 2010 C CG1 . ILE A 0 249 . 4.081 2.325 10.661 1.00 95.78 249 A 1 ATOM 2011 C CG2 . ILE A 0 249 . 3.329 -0.051 10.246 1.00 95.78 249 A 1 ATOM 2012 C CD1 . ILE A 0 249 . 2.830 3.045 10.144 1.00 95.78 249 A 1 ATOM 2013 N N . ARG A 0 250 . 3.615 -1.047 13.779 1.00 95.88 250 A 1 ATOM 2014 C CA . ARG A 0 250 . 3.471 -2.378 14.396 1.00 95.88 250 A 1 ATOM 2015 C C . ARG A 0 250 . 2.285 -2.456 15.367 1.00 95.88 250 A 1 ATOM 2016 C CB . ARG A 0 250 . 4.785 -2.723 15.119 1.00 95.88 250 A 1 ATOM 2017 O O . ARG A 0 250 . 1.543 -3.438 15.348 1.00 95.88 250 A 1 ATOM 2018 C CG . ARG A 0 250 . 4.865 -4.196 15.546 1.00 95.88 250 A 1 ATOM 2019 C CD . ARG A 0 250 . 5.867 -4.416 16.694 1.00 95.88 250 A 1 ATOM 2020 N NE . ARG A 0 250 . 5.438 -3.812 17.973 1.00 95.88 250 A 1 ATOM 2021 N NH1 . ARG A 0 250 . 3.610 -5.129 18.391 1.00 95.88 250 A 1 ATOM 2022 N NH2 . ARG A 0 250 . 4.181 -3.564 19.854 1.00 95.88 250 A 1 ATOM 2023 C CZ . ARG A 0 250 . 4.419 -4.167 18.735 1.00 95.88 250 A 1 ATOM 2024 N N . LEU A 0 251 . 2.100 -1.436 16.208 1.00 96.90 251 A 1 ATOM 2025 C CA . LEU A 0 251 . 0.970 -1.339 17.136 1.00 96.90 251 A 1 ATOM 2026 C C . LEU A 0 251 . -0.362 -1.153 16.396 1.00 96.90 251 A 1 ATOM 2027 C CB . LEU A 0 251 . 1.208 -0.176 18.118 1.00 96.90 251 A 1 ATOM 2028 O O . LEU A 0 251 . -1.353 -1.777 16.777 1.00 96.90 251 A 1 ATOM 2029 C CG . LEU A 0 251 . 2.253 -0.466 19.213 1.00 96.90 251 A 1 ATOM 2030 C CD1 . LEU A 0 251 . 2.617 0.840 19.917 1.00 96.90 251 A 1 ATOM 2031 C CD2 . LEU A 0 251 . 1.706 -1.432 20.267 1.00 96.90 251 A 1 ATOM 2032 N N . LYS A 0 252 . -0.397 -0.337 15.332 1.00 96.54 252 A 1 ATOM 2033 C CA . LYS A 0 252 . -1.599 -0.165 14.502 1.00 96.54 252 A 1 ATOM 2034 C C . LYS A 0 252 . -1.973 -1.453 13.769 1.00 96.54 252 A 1 ATOM 2035 C CB . LYS A 0 252 . -1.446 1.018 13.534 1.00 96.54 252 A 1 ATOM 2036 O O . LYS A 0 252 . -3.110 -1.881 13.940 1.00 96.54 252 A 1 ATOM 2037 C CG . LYS A 0 252 . -1.722 2.351 14.250 1.00 96.54 252 A 1 ATOM 2038 C CD . LYS A 0 252 . -1.582 3.570 13.326 1.00 96.54 252 A 1 ATOM 2039 C CE . LYS A 0 252 . -2.487 3.549 12.080 1.00 96.54 252 A 1 ATOM 2040 N NZ . LYS A 0 252 . -3.942 3.452 12.387 1.00 96.54 252 A 1 ATOM 2041 N N . ASP A 0 253 . -1.053 -2.086 13.039 1.00 96.32 253 A 1 ATOM 2042 C CA . ASP A 0 253 . -1.278 -3.370 12.350 1.00 96.32 253 A 1 ATOM 2043 C C . ASP A 0 253 . -1.820 -4.432 13.327 1.00 96.32 253 A 1 ATOM 2044 C CB . ASP A 0 253 . 0.035 -3.894 11.732 1.00 96.32 253 A 1 ATOM 2045 O O . ASP A 0 253 . -2.855 -5.049 13.072 1.00 96.32 253 A 1 ATOM 2046 C CG . ASP A 0 253 . 0.400 -3.331 10.350 1.00 96.32 253 A 1 ATOM 2047 O OD1 . ASP A 0 253 . -0.484 -3.305 9.463 1.00 96.32 253 A 1 ATOM 2048 O OD2 . ASP A 0 253 . 1.604 -3.053 10.158 1.00 96.32 253 A 1 ATOM 2049 N N . GLN A 0 254 . -1.177 -4.598 14.492 1.00 96.23 254 A 1 ATOM 2050 C CA . GLN A 0 254 . -1.612 -5.555 15.518 1.00 96.23 254 A 1 ATOM 2051 C C . GLN A 0 254 . -3.027 -5.245 16.037 1.00 96.23 254 A 1 ATOM 2052 C CB . GLN A 0 254 . -0.580 -5.562 16.663 1.00 96.23 254 A 1 ATOM 2053 O O . GLN A 0 254 . -3.838 -6.159 16.217 1.00 96.23 254 A 1 ATOM 2054 C CG . GLN A 0 254 . -0.886 -6.634 17.725 1.00 96.23 254 A 1 ATOM 2055 C CD . GLN A 0 254 . 0.118 -6.680 18.876 1.00 96.23 254 A 1 ATOM 2056 N NE2 . GLN A 0 254 . -0.023 -7.624 19.779 1.00 96.23 254 A 1 ATOM 2057 O OE1 . GLN A 0 254 . 1.043 -5.892 19.007 1.00 96.23 254 A 1 ATOM 2058 N N . TYR A 0 255 . -3.349 -3.968 16.265 1.00 95.56 255 A 1 ATOM 2059 C CA . TYR A 0 255 . -4.666 -3.561 16.756 1.00 95.56 255 A 1 ATOM 2060 C C . TYR A 0 255 . -5.757 -3.740 15.684 1.00 95.56 255 A 1 ATOM 2061 C CB . TYR A 0 255 . -4.585 -2.127 17.301 1.00 95.56 255 A 1 ATOM 2062 O O . TYR A 0 255 . -6.824 -4.283 15.984 1.00 95.56 255 A 1 ATOM 2063 C CG . TYR A 0 255 . -5.768 -1.732 18.162 1.00 95.56 255 A 1 ATOM 2064 C CD1 . TYR A 0 255 . -6.695 -0.775 17.711 1.00 95.56 255 A 1 ATOM 2065 C CD2 . TYR A 0 255 . -5.926 -2.315 19.434 1.00 95.56 255 A 1 ATOM 2066 C CE1 . TYR A 0 255 . -7.784 -0.414 18.526 1.00 95.56 255 A 1 ATOM 2067 C CE2 . TYR A 0 255 . -7.006 -1.944 20.258 1.00 95.56 255 A 1 ATOM 2068 O OH . TYR A 0 255 . -8.984 -0.631 20.599 1.00 95.56 255 A 1 ATOM 2069 C CZ . TYR A 0 255 . -7.942 -0.993 19.801 1.00 95.56 255 A 1 ATOM 2070 N N . ILE A 0 256 . -5.463 -3.392 14.424 1.00 96.14 256 A 1 ATOM 2071 C CA . ILE A 0 256 . -6.320 -3.640 13.252 1.00 96.14 256 A 1 ATOM 2072 C C . ILE A 0 256 . -6.618 -5.138 13.130 1.00 96.14 256 A 1 ATOM 2073 C CB . ILE A 0 256 . -5.664 -3.068 11.968 1.00 96.14 256 A 1 ATOM 2074 O O . ILE A 0 256 . -7.788 -5.525 13.079 1.00 96.14 256 A 1 ATOM 2075 C CG1 . ILE A 0 256 . -5.628 -1.521 12.003 1.00 96.14 256 A 1 ATOM 2076 C CG2 . ILE A 0 256 . -6.409 -3.520 10.696 1.00 96.14 256 A 1 ATOM 2077 C CD1 . ILE A 0 256 . -4.540 -0.913 11.106 1.00 96.14 256 A 1 ATOM 2078 N N . GLN A 0 257 . -5.582 -5.983 13.166 1.00 95.25 257 A 1 ATOM 2079 C CA . GLN A 0 257 . -5.716 -7.435 13.050 1.00 95.25 257 A 1 ATOM 2080 C C . GLN A 0 257 . -6.547 -8.036 14.194 1.00 95.25 257 A 1 ATOM 2081 C CB . GLN A 0 257 . -4.314 -8.062 12.971 1.00 95.25 257 A 1 ATOM 2082 O O . GLN A 0 257 . -7.405 -8.879 13.938 1.00 95.25 257 A 1 ATOM 2083 C CG . GLN A 0 257 . -4.371 -9.540 12.554 1.00 95.25 257 A 1 ATOM 2084 C CD . GLN A 0 257 . -2.991 -10.176 12.410 1.00 95.25 257 A 1 ATOM 2085 N NE2 . GLN A 0 257 . -2.848 -11.180 11.572 1.00 95.25 257 A 1 ATOM 2086 O OE1 . GLN A 0 257 . -2.020 -9.819 13.053 1.00 95.25 257 A 1 ATOM 2087 N N . SER A 0 258 . -6.365 -7.572 15.437 1.00 94.11 258 A 1 ATOM 2088 C CA . SER A 0 258 . -7.114 -8.090 16.598 1.00 94.11 258 A 1 ATOM 2089 C C . SER A 0 258 . -8.629 -7.837 16.550 1.00 94.11 258 A 1 ATOM 2090 C CB . SER A 0 258 . -6.537 -7.521 17.897 1.00 94.11 258 A 1 ATOM 2091 O O . SER A 0 258 . -9.385 -8.533 17.225 1.00 94.11 258 A 1 ATOM 2092 O OG . SER A 0 258 . -6.821 -6.140 18.042 1.00 94.11 258 A 1 ATOM 2093 N N . LYS A 0 259 . -9.080 -6.865 15.744 1.00 93.35 259 A 1 ATOM 2094 C CA . LYS A 0 259 . -10.497 -6.517 15.538 1.00 93.35 259 A 1 ATOM 2095 C C . LYS A 0 259 . -10.961 -6.696 14.085 1.00 93.35 259 A 1 ATOM 2096 C CB . LYS A 0 259 . -10.748 -5.091 16.050 1.00 93.35 259 A 1 ATOM 2097 O O . LYS A 0 259 . -12.039 -6.206 13.723 1.00 93.35 259 A 1 ATOM 2098 C CG . LYS A 0 259 . -10.670 -4.959 17.576 1.00 93.35 259 A 1 ATOM 2099 C CD . LYS A 0 259 . -11.058 -3.530 17.977 1.00 93.35 259 A 1 ATOM 2100 C CE . LYS A 0 259 . -11.120 -3.384 19.498 1.00 93.35 259 A 1 ATOM 2101 N NZ . LYS A 0 259 . -11.668 -2.058 19.867 1.00 93.35 259 A 1 ATOM 2102 N N . ALA A 0 260 . -10.186 -7.378 13.245 1.00 94.65 260 A 1 ATOM 2103 C CA . ALA A 0 260 . -10.584 -7.690 11.878 1.00 94.65 260 A 1 ATOM 2104 C C . ALA A 0 260 . -11.803 -8.632 11.865 1.00 94.65 260 A 1 ATOM 2105 C CB . ALA A 0 260 . -9.381 -8.281 11.135 1.00 94.65 260 A 1 ATOM 2106 O O . ALA A 0 260 . -11.918 -9.536 12.691 1.00 94.65 260 A 1 ATOM 2107 N N . THR A 0 261 . -12.729 -8.430 10.925 1.00 94.87 261 A 1 ATOM 2108 C CA . THR A 0 261 . -13.738 -9.449 10.601 1.00 94.87 261 A 1 ATOM 2109 C C . THR A 0 261 . -13.062 -10.626 9.885 1.00 94.87 261 A 1 ATOM 2110 C CB . THR A 0 261 . -14.869 -8.874 9.725 1.00 94.87 261 A 1 ATOM 2111 O O . THR A 0 261 . -12.011 -10.428 9.262 1.00 94.87 261 A 1 ATOM 2112 C CG2 . THR A 0 261 . -15.592 -7.720 10.422 1.00 94.87 261 A 1 ATOM 2113 O OG1 . THR A 0 261 . -14.359 -8.381 8.509 1.00 94.87 261 A 1 ATOM 2114 N N . PRO A 0 262 . -13.641 -11.842 9.896 1.00 95.87 262 A 1 ATOM 2115 C CA . PRO A 0 262 . -13.235 -12.859 8.927 1.00 95.87 262 A 1 ATOM 2116 C C . PRO A 0 262 . -13.361 -12.304 7.490 1.00 95.87 262 A 1 ATOM 2117 C CB . PRO A 0 262 . -14.166 -14.053 9.168 1.00 95.87 262 A 1 ATOM 2118 O O . PRO A 0 262 . -14.207 -11.430 7.264 1.00 95.87 262 A 1 ATOM 2119 C CG . PRO A 0 262 . -15.420 -13.406 9.759 1.00 95.87 262 A 1 ATOM 2120 C CD . PRO A 0 262 . -14.850 -12.260 10.595 1.00 95.87 262 A 1 ATOM 2121 N N . PRO A 0 263 . -12.543 -12.772 6.525 1.00 96.73 263 A 1 ATOM 2122 C CA . PRO A 0 263 . -12.696 -12.394 5.123 1.00 96.73 263 A 1 ATOM 2123 C C . PRO A 0 263 . -14.089 -12.781 4.622 1.00 96.73 263 A 1 ATOM 2124 C CB . PRO A 0 263 . -11.600 -13.134 4.343 1.00 96.73 263 A 1 ATOM 2125 O O . PRO A 0 263 . -14.492 -13.945 4.736 1.00 96.73 263 A 1 ATOM 2126 C CG . PRO A 0 263 . -10.583 -13.521 5.413 1.00 96.73 263 A 1 ATOM 2127 C CD . PRO A 0 263 . -11.426 -13.692 6.675 1.00 96.73 263 A 1 ATOM 2128 N N . MET A 0 264 . -14.812 -11.813 4.065 1.00 97.24 264 A 1 ATOM 2129 C CA . MET A 0 264 . -16.104 -12.053 3.433 1.00 97.24 264 A 1 ATOM 2130 C C . MET A 0 264 . -16.072 -11.645 1.966 1.00 97.24 264 A 1 ATOM 2131 C CB . MET A 0 264 . -17.232 -11.341 4.176 1.00 97.24 264 A 1 ATOM 2132 O O . MET A 0 264 . -15.425 -10.662 1.609 1.00 97.24 264 A 1 ATOM 2133 C CG . MET A 0 264 . -17.509 -11.957 5.549 1.00 97.24 264 A 1 ATOM 2134 S SD . MET A 0 264 . -18.969 -11.250 6.356 1.00 97.24 264 A 1 ATOM 2135 C CE . MET A 0 264 . -19.053 -12.284 7.835 1.00 97.24 264 A 1 ATOM 2136 N N . TYR A 0 265 . -16.762 -12.398 1.119 1.00 97.86 265 A 1 ATOM 2137 C CA . TYR A 0 265 . -16.731 -12.211 -0.322 1.00 97.86 265 A 1 ATOM 2138 C C . TYR A 0 265 . -18.014 -12.678 -1.018 1.00 97.86 265 A 1 ATOM 2139 C CB . TYR A 0 265 . -15.472 -12.878 -0.901 1.00 97.86 265 A 1 ATOM 2140 O O . TYR A 0 265 . -18.707 -13.587 -0.547 1.00 97.86 265 A 1 ATOM 2141 C CG . TYR A 0 265 . -15.236 -14.305 -0.437 1.00 97.86 265 A 1 ATOM 2142 C CD1 . TYR A 0 265 . -14.384 -14.565 0.656 1.00 97.86 265 A 1 ATOM 2143 C CD2 . TYR A 0 265 . -15.894 -15.365 -1.081 1.00 97.86 265 A 1 ATOM 2144 C CE1 . TYR A 0 265 . -14.191 -15.887 1.102 1.00 97.86 265 A 1 ATOM 2145 C CE2 . TYR A 0 265 . -15.727 -16.685 -0.622 1.00 97.86 265 A 1 ATOM 2146 O OH . TYR A 0 265 . -14.708 -18.223 0.904 1.00 97.86 265 A 1 ATOM 2147 C CZ . TYR A 0 265 . -14.871 -16.948 0.465 1.00 97.86 265 A 1 ATOM 2148 N N . LEU A 0 266 . -18.320 -12.032 -2.142 1.00 97.60 266 A 1 ATOM 2149 C CA . LEU A 0 266 . -19.517 -12.252 -2.950 1.00 97.60 266 A 1 ATOM 2150 C C . LEU A 0 266 . -19.161 -12.189 -4.441 1.00 97.60 266 A 1 ATOM 2151 C CB . LEU A 0 266 . -20.557 -11.182 -2.564 1.00 97.60 266 A 1 ATOM 2152 O O . LEU A 0 266 . -18.783 -11.133 -4.949 1.00 97.60 266 A 1 ATOM 2153 C CG . LEU A 0 266 . -21.889 -11.265 -3.332 1.00 97.60 266 A 1 ATOM 2154 C CD1 . LEU A 0 266 . -22.643 -12.560 -3.027 1.00 97.60 266 A 1 ATOM 2155 C CD2 . LEU A 0 266 . -22.772 -10.083 -2.937 1.00 97.60 266 A 1 ATOM 2156 N N . CYS A 0 267 . -19.307 -13.316 -5.133 1.00 96.96 267 A 1 ATOM 2157 C CA . CYS A 0 267 . -19.215 -13.382 -6.586 1.00 96.96 267 A 1 ATOM 2158 C C . CYS A 0 267 . -20.477 -12.762 -7.203 1.00 96.96 267 A 1 ATOM 2159 C CB . CYS A 0 267 . -18.997 -14.838 -7.014 1.00 96.96 267 A 1 ATOM 2160 O O . CYS A 0 267 . -21.573 -13.301 -7.037 1.00 96.96 267 A 1 ATOM 2161 S SG . CYS A 0 267 . -18.736 -14.897 -8.808 1.00 96.96 267 A 1 ATOM 2162 N N . ALA A 0 268 . -20.331 -11.617 -7.873 1.00 95.17 268 A 1 ATOM 2163 C CA . ALA A 0 268 . -21.440 -10.872 -8.470 1.00 95.17 268 A 1 ATOM 2164 C C . ALA A 0 268 . -20.973 -10.004 -9.650 1.00 95.17 268 A 1 ATOM 2165 C CB . ALA A 0 268 . -22.100 -10.001 -7.390 1.00 95.17 268 A 1 ATOM 2166 O O . ALA A 0 268 . -19.899 -9.400 -9.605 1.00 95.17 268 A 1 ATOM 2167 N N . ASP A 0 269 . -21.807 -9.889 -10.689 1.00 94.81 269 A 1 ATOM 2168 C CA . ASP A 0 269 . -21.597 -8.914 -11.763 1.00 94.81 269 A 1 ATOM 2169 C C . ASP A 0 269 . -22.189 -7.555 -11.362 1.00 94.81 269 A 1 ATOM 2170 C CB . ASP A 0 269 . -22.137 -9.422 -13.111 1.00 94.81 269 A 1 ATOM 2171 O O . ASP A 0 269 . -23.408 -7.363 -11.309 1.00 94.81 269 A 1 ATOM 2172 C CG . ASP A 0 269 . -21.627 -8.574 -14.289 1.00 94.81 269 A 1 ATOM 2173 O OD1 . ASP A 0 269 . -21.339 -7.370 -14.079 1.00 94.81 269 A 1 ATOM 2174 O OD2 . ASP A 0 269 . -21.462 -9.152 -15.388 1.00 94.81 269 A 1 ATOM 2175 N N . LEU A 0 270 . -21.302 -6.595 -11.097 1.00 94.50 270 A 1 ATOM 2176 C CA . LEU A 0 270 . -21.645 -5.234 -10.685 1.00 94.50 270 A 1 ATOM 2177 C C . LEU A 0 270 . -22.394 -4.430 -11.771 1.00 94.50 270 A 1 ATOM 2178 C CB . LEU A 0 270 . -20.361 -4.524 -10.199 1.00 94.50 270 A 1 ATOM 2179 O O . LEU A 0 270 . -22.850 -3.325 -11.480 1.00 94.50 270 A 1 ATOM 2180 C CG . LEU A 0 270 . -19.722 -5.140 -8.935 1.00 94.50 270 A 1 ATOM 2181 C CD1 . LEU A 0 270 . -18.387 -4.460 -8.625 1.00 94.50 270 A 1 ATOM 2182 C CD2 . LEU A 0 270 . -20.615 -4.984 -7.704 1.00 94.50 270 A 1 ATOM 2183 N N . ARG A 0 271 . -22.553 -4.947 -13.004 1.00 92.18 271 A 1 ATOM 2184 C CA . ARG A 0 271 . -23.443 -4.354 -14.023 1.00 92.18 271 A 1 ATOM 2185 C C . ARG A 0 271 . -24.927 -4.588 -13.733 1.00 92.18 271 A 1 ATOM 2186 C CB . ARG A 0 271 . -23.135 -4.923 -15.420 1.00 92.18 271 A 1 ATOM 2187 O O . ARG A 0 271 . -25.753 -3.809 -14.204 1.00 92.18 271 A 1 ATOM 2188 C CG . ARG A 0 271 . -21.797 -4.456 -16.006 1.00 92.18 271 A 1 ATOM 2189 C CD . ARG A 0 271 . -21.677 -4.886 -17.473 1.00 92.18 271 A 1 ATOM 2190 N NE . ARG A 0 271 . -20.689 -4.068 -18.202 1.00 92.18 271 A 1 ATOM 2191 N NH1 . ARG A 0 271 . -18.937 -5.570 -18.389 1.00 92.18 271 A 1 ATOM 2192 N NH2 . ARG A 0 271 . -18.733 -3.557 -19.207 1.00 92.18 271 A 1 ATOM 2193 C CZ . ARG A 0 271 . -19.478 -4.408 -18.585 1.00 92.18 271 A 1 ATOM 2194 N N . THR A 0 272 . -25.259 -5.670 -13.027 1.00 93.39 272 A 1 ATOM 2195 C CA . THR A 0 272 . -26.643 -6.134 -12.807 1.00 93.39 272 A 1 ATOM 2196 C C . THR A 0 272 . -27.023 -6.280 -11.336 1.00 93.39 272 A 1 ATOM 2197 C CB . THR A 0 272 . -26.888 -7.484 -13.503 1.00 93.39 272 A 1 ATOM 2198 O O . THR A 0 272 . -28.208 -6.333 -11.029 1.00 93.39 272 A 1 ATOM 2199 C CG2 . THR A 0 272 . -26.835 -7.365 -15.026 1.00 93.39 272 A 1 ATOM 2200 O OG1 . THR A 0 272 . -25.910 -8.435 -13.142 1.00 93.39 272 A 1 ATOM 2201 N N . PHE A 0 273 . -26.039 -6.379 -10.441 1.00 94.25 273 A 1 ATOM 2202 C CA . PHE A 0 273 . -26.236 -6.504 -8.998 1.00 94.25 273 A 1 ATOM 2203 C C . PHE A 0 273 . -26.589 -5.153 -8.355 1.00 94.25 273 A 1 ATOM 2204 C CB . PHE A 0 273 . -24.946 -7.097 -8.415 1.00 94.25 273 A 1 ATOM 2205 O O . PHE A 0 273 . -25.852 -4.178 -8.530 1.00 94.25 273 A 1 ATOM 2206 C CG . PHE A 0 273 . -24.943 -7.257 -6.911 1.00 94.25 273 A 1 ATOM 2207 C CD1 . PHE A 0 273 . -24.207 -6.367 -6.105 1.00 94.25 273 A 1 ATOM 2208 C CD2 . PHE A 0 273 . -25.695 -8.284 -6.313 1.00 94.25 273 A 1 ATOM 2209 C CE1 . PHE A 0 273 . -24.212 -6.513 -4.707 1.00 94.25 273 A 1 ATOM 2210 C CE2 . PHE A 0 273 . -25.706 -8.425 -4.917 1.00 94.25 273 A 1 ATOM 2211 C CZ . PHE A 0 273 . -24.963 -7.542 -4.114 1.00 94.25 273 A 1 ATOM 2212 N N . ASP A 0 274 . -27.679 -5.098 -7.584 1.00 94.47 274 A 1 ATOM 2213 C CA . ASP A 0 274 . -28.021 -3.921 -6.782 1.00 94.47 274 A 1 ATOM 2214 C C . ASP A 0 274 . -27.112 -3.851 -5.544 1.00 94.47 274 A 1 ATOM 2215 C CB . ASP A 0 274 . -29.519 -3.921 -6.420 1.00 94.47 274 A 1 ATOM 2216 O O . ASP A 0 274 . -27.112 -4.730 -4.682 1.00 94.47 274 A 1 ATOM 2217 C CG . ASP A 0 274 . -29.958 -2.708 -5.580 1.00 94.47 274 A 1 ATOM 2218 O OD1 . ASP A 0 274 . -29.114 -1.826 -5.285 1.00 94.47 274 A 1 ATOM 2219 O OD2 . ASP A 0 274 . -31.143 -2.649 -5.195 1.00 94.47 274 A 1 ATOM 2220 N N . LEU A 0 275 . -26.346 -2.764 -5.426 1.00 94.65 275 A 1 ATOM 2221 C CA . LEU A 0 275 . -25.451 -2.525 -4.293 1.00 94.65 275 A 1 ATOM 2222 C C . LEU A 0 275 . -26.195 -2.456 -2.945 1.00 94.65 275 A 1 ATOM 2223 C CB . LEU A 0 275 . -24.655 -1.233 -4.553 1.00 94.65 275 A 1 ATOM 2224 O O . LEU A 0 275 . -25.570 -2.664 -1.901 1.00 94.65 275 A 1 ATOM 2225 C CG . LEU A 0 275 . -23.678 -1.294 -5.742 1.00 94.65 275 A 1 ATOM 2226 C CD1 . LEU A 0 275 . -23.041 0.083 -5.937 1.00 94.65 275 A 1 ATOM 2227 C CD2 . LEU A 0 275 . -22.545 -2.300 -5.514 1.00 94.65 275 A 1 ATOM 2228 N N . ASN A 0 276 . -27.506 -2.197 -2.940 1.00 94.11 276 A 1 ATOM 2229 C CA . ASN A 0 276 . -28.326 -2.215 -1.728 1.00 94.11 276 A 1 ATOM 2230 C C . ASN A 0 276 . -28.541 -3.622 -1.149 1.00 94.11 276 A 1 ATOM 2231 C CB . ASN A 0 276 . -29.669 -1.527 -1.993 1.00 94.11 276 A 1 ATOM 2232 O O . ASN A 0 276 . -28.770 -3.727 0.057 1.00 94.11 276 A 1 ATOM 2233 C CG . ASN A 0 276 . -29.507 -0.052 -2.285 1.00 94.11 276 A 1 ATOM 2234 N ND2 . ASN A 0 276 . -29.619 0.329 -3.531 1.00 94.11 276 A 1 ATOM 2235 O OD1 . ASN A 0 276 . -29.255 0.744 -1.381 1.00 94.11 276 A 1 ATOM 2236 N N . GLU A 0 277 . -28.381 -4.698 -1.933 1.00 94.12 277 A 1 ATOM 2237 C CA . GLU A 0 277 . -28.439 -6.085 -1.428 1.00 94.12 277 A 1 ATOM 2238 C C . GLU A 0 277 . -27.336 -6.392 -0.393 1.00 94.12 277 A 1 ATOM 2239 C CB . GLU A 0 277 . -28.357 -7.093 -2.588 1.00 94.12 277 A 1 ATOM 2240 O O . GLU A 0 277 . -27.413 -7.380 0.338 1.00 94.12 277 A 1 ATOM 2241 C CG . GLU A 0 277 . -29.600 -7.097 -3.493 1.00 94.12 277 A 1 ATOM 2242 C CD . GLU A 0 277 . -29.524 -8.160 -4.607 1.00 94.12 277 A 1 ATOM 2243 O OE1 . GLU A 0 277 . -30.100 -7.918 -5.693 1.00 94.12 277 A 1 ATOM 2244 O OE2 . GLU A 0 277 . -28.934 -9.241 -4.364 1.00 94.12 277 A 1 ATOM 2245 N N . LEU A 0 278 . -26.329 -5.518 -0.269 1.00 94.62 278 A 1 ATOM 2246 C CA . LEU A 0 278 . -25.324 -5.587 0.793 1.00 94.62 278 A 1 ATOM 2247 C C . LEU A 0 278 . -25.866 -5.213 2.192 1.00 94.62 278 A 1 ATOM 2248 C CB . LEU A 0 278 . -24.102 -4.726 0.407 1.00 94.62 278 A 1 ATOM 2249 O O . LEU A 0 278 . -25.149 -5.418 3.169 1.00 94.62 278 A 1 ATOM 2250 C CG . LEU A 0 278 . -23.406 -5.114 -0.915 1.00 94.62 278 A 1 ATOM 2251 C CD1 . LEU A 0 278 . -22.257 -4.141 -1.199 1.00 94.62 278 A 1 ATOM 2252 C CD2 . LEU A 0 278 . -22.818 -6.528 -0.880 1.00 94.62 278 A 1 ATOM 2253 N N . ASP A 0 279 . -27.073 -4.634 2.303 1.00 93.73 279 A 1 ATOM 2254 C CA . ASP A 0 279 . -27.765 -4.236 3.554 1.00 93.73 279 A 1 ATOM 2255 C C . ASP A 0 279 . -26.838 -3.609 4.624 1.00 93.73 279 A 1 ATOM 2256 C CB . ASP A 0 279 . -28.672 -5.366 4.071 1.00 93.73 279 A 1 ATOM 2257 O O . ASP A 0 279 . -26.871 -3.894 5.822 1.00 93.73 279 A 1 ATOM 2258 C CG . ASP A 0 279 . -29.628 -4.914 5.187 1.00 93.73 279 A 1 ATOM 2259 O OD1 . ASP A 0 279 . -30.028 -3.724 5.177 1.00 93.73 279 A 1 ATOM 2260 O OD2 . ASP A 0 279 . -29.977 -5.775 6.031 1.00 93.73 279 A 1 ATOM 2261 N N . SER A 0 280 . -25.912 -2.767 4.162 1.00 93.24 280 A 1 ATOM 2262 C CA . SER A 0 280 . -24.846 -2.194 4.978 1.00 93.24 280 A 1 ATOM 2263 C C . SER A 0 280 . -24.384 -0.867 4.388 1.00 93.24 280 A 1 ATOM 2264 C CB . SER A 0 280 . -23.680 -3.186 5.072 1.00 93.24 280 A 1 ATOM 2265 O O . SER A 0 280 . -24.345 -0.684 3.172 1.00 93.24 280 A 1 ATOM 2266 O OG . SER A 0 280 . -22.552 -2.592 5.700 1.00 93.24 280 A 1 ATOM 2267 N N . LYS A 0 281 . -23.990 0.064 5.263 1.00 95.90 281 A 1 ATOM 2268 C CA . LYS A 0 281 . -23.273 1.286 4.876 1.00 95.90 281 A 1 ATOM 2269 C C . LYS A 0 281 . -21.799 1.139 5.234 1.00 95.90 281 A 1 ATOM 2270 C CB . LYS A 0 281 . -23.914 2.552 5.475 1.00 95.90 281 A 1 ATOM 2271 O O . LYS A 0 281 . -21.487 0.672 6.329 1.00 95.90 281 A 1 ATOM 2272 C CG . LYS A 0 281 . -25.435 2.685 5.256 1.00 95.90 281 A 1 ATOM 2273 C CD . LYS A 0 281 . -25.884 2.598 3.785 1.00 95.90 281 A 1 ATOM 2274 C CE . LYS A 0 281 . -27.419 2.632 3.675 1.00 95.90 281 A 1 ATOM 2275 N NZ . LYS A 0 281 . -27.885 2.199 2.330 1.00 95.90 281 A 1 ATOM 2276 N N . PHE A 0 282 . -20.901 1.545 4.346 1.00 97.87 282 A 1 ATOM 2277 C CA . PHE A 0 282 . -19.460 1.338 4.495 1.00 97.87 282 A 1 ATOM 2278 C C . PHE A 0 282 . -18.735 2.637 4.857 1.00 97.87 282 A 1 ATOM 2279 C CB . PHE A 0 282 . -18.906 0.656 3.238 1.00 97.87 282 A 1 ATOM 2280 O O . PHE A 0 282 . -19.017 3.706 4.313 1.00 97.87 282 A 1 ATOM 2281 C CG . PHE A 0 282 . -19.506 -0.721 3.007 1.00 97.87 282 A 1 ATOM 2282 C CD1 . PHE A 0 282 . -18.928 -1.858 3.603 1.00 97.87 282 A 1 ATOM 2283 C CD2 . PHE A 0 282 . -20.671 -0.865 2.228 1.00 97.87 282 A 1 ATOM 2284 C CE1 . PHE A 0 282 . -19.493 -3.131 3.399 1.00 97.87 282 A 1 ATOM 2285 C CE2 . PHE A 0 282 . -21.248 -2.133 2.041 1.00 97.87 282 A 1 ATOM 2286 C CZ . PHE A 0 282 . -20.655 -3.269 2.619 1.00 97.87 282 A 1 ATOM 2287 N N . ASP A 0 283 . -17.789 2.535 5.791 1.00 97.64 283 A 1 ATOM 2288 C CA . ASP A 0 283 . -16.929 3.646 6.223 1.00 97.64 283 A 1 ATOM 2289 C C . ASP A 0 283 . -15.814 3.915 5.194 1.00 97.64 283 A 1 ATOM 2290 C CB . ASP A 0 283 . -16.297 3.281 7.579 1.00 97.64 283 A 1 ATOM 2291 O O . ASP A 0 283 . -15.311 5.034 5.062 1.00 97.64 283 A 1 ATOM 2292 C CG . ASP A 0 283 . -17.313 2.862 8.648 1.00 97.64 283 A 1 ATOM 2293 O OD1 . ASP A 0 283 . -18.164 3.693 9.032 1.00 97.64 283 A 1 ATOM 2294 O OD2 . ASP A 0 283 . -17.268 1.693 9.101 1.00 97.64 283 A 1 ATOM 2295 N N . VAL A 0 284 . -15.434 2.857 4.473 1.00 98.22 284 A 1 ATOM 2296 C CA . VAL A 0 284 . -14.318 2.770 3.532 1.00 98.22 284 A 1 ATOM 2297 C C . VAL A 0 284 . -14.762 1.969 2.310 1.00 98.22 284 A 1 ATOM 2298 C CB . VAL A 0 284 . -13.138 2.059 4.220 1.00 98.22 284 A 1 ATOM 2299 O O . VAL A 0 284 . -15.241 0.842 2.455 1.00 98.22 284 A 1 ATOM 2300 C CG1 . VAL A 0 284 . -12.060 1.565 3.254 1.00 98.22 284 A 1 ATOM 2301 C CG2 . VAL A 0 284 . -12.466 2.960 5.265 1.00 98.22 284 A 1 ATOM 2302 N N . ILE A 0 285 . -14.541 2.511 1.113 1.00 98.52 285 A 1 ATOM 2303 C CA . ILE A 0 285 . -14.786 1.816 -0.158 1.00 98.52 285 A 1 ATOM 2304 C C . ILE A 0 285 . -13.524 1.903 -1.031 1.00 98.52 285 A 1 ATOM 2305 C CB . ILE A 0 285 . -16.053 2.376 -0.856 1.00 98.52 285 A 1 ATOM 2306 O O . ILE A 0 285 . -13.026 2.995 -1.291 1.00 98.52 285 A 1 ATOM 2307 C CG1 . ILE A 0 285 . -17.289 2.316 0.079 1.00 98.52 285 A 1 ATOM 2308 C CG2 . ILE A 0 285 . -16.319 1.596 -2.158 1.00 98.52 285 A 1 ATOM 2309 C CD1 . ILE A 0 285 . -18.581 2.900 -0.507 1.00 98.52 285 A 1 ATOM 2310 N N . LEU A 0 286 . -13.008 0.765 -1.489 1.00 98.58 286 A 1 ATOM 2311 C CA . LEU A 0 286 . -11.947 0.647 -2.493 1.00 98.58 286 A 1 ATOM 2312 C C . LEU A 0 286 . -12.569 0.135 -3.799 1.00 98.58 286 A 1 ATOM 2313 C CB . LEU A 0 286 . -10.842 -0.284 -1.954 1.00 98.58 286 A 1 ATOM 2314 O O . LEU A 0 286 . -13.331 -0.829 -3.772 1.00 98.58 286 A 1 ATOM 2315 C CG . LEU A 0 286 . -9.676 -0.558 -2.927 1.00 98.58 286 A 1 ATOM 2316 C CD1 . LEU A 0 286 . -8.902 0.710 -3.293 1.00 98.58 286 A 1 ATOM 2317 C CD2 . LEU A 0 286 . -8.695 -1.537 -2.282 1.00 98.58 286 A 1 ATOM 2318 N N . ILE A 0 287 . -12.256 0.773 -4.926 1.00 98.15 287 A 1 ATOM 2319 C CA . ILE A 0 287 . -12.816 0.455 -6.246 1.00 98.15 287 A 1 ATOM 2320 C C . ILE A 0 287 . -11.665 0.252 -7.239 1.00 98.15 287 A 1 ATOM 2321 C CB . ILE A 0 287 . -13.807 1.552 -6.722 1.00 98.15 287 A 1 ATOM 2322 O O . ILE A 0 287 . -10.881 1.175 -7.485 1.00 98.15 287 A 1 ATOM 2323 C CG1 . ILE A 0 287 . -14.757 2.036 -5.598 1.00 98.15 287 A 1 ATOM 2324 C CG2 . ILE A 0 287 . -14.632 1.020 -7.910 1.00 98.15 287 A 1 ATOM 2325 C CD1 . ILE A 0 287 . -15.779 3.099 -6.022 1.00 98.15 287 A 1 ATOM 2326 N N . GLU A 0 288 . -11.569 -0.948 -7.814 1.00 96.54 288 A 1 ATOM 2327 C CA . GLU A 0 288 . -10.490 -1.348 -8.729 1.00 96.54 288 A 1 ATOM 2328 C C . GLU A 0 288 . -11.026 -1.791 -10.111 1.00 96.54 288 A 1 ATOM 2329 C CB . GLU A 0 288 . -9.633 -2.418 -8.031 1.00 96.54 288 A 1 ATOM 2330 O O . GLU A 0 288 . -10.886 -2.952 -10.495 1.00 96.54 288 A 1 ATOM 2331 C CG . GLU A 0 288 . -8.281 -2.574 -8.733 1.00 96.54 288 A 1 ATOM 2332 C CD . GLU A 0 288 . -7.540 -3.815 -8.240 1.00 96.54 288 A 1 ATOM 2333 O OE1 . GLU A 0 288 . -7.345 -4.732 -9.069 1.00 96.54 288 A 1 ATOM 2334 O OE2 . GLU A 0 288 . -7.058 -3.830 -7.088 1.00 96.54 288 A 1 ATOM 2335 N N . PRO A 0 289 . -11.686 -0.900 -10.875 1.00 95.72 289 A 1 ATOM 2336 C CA . PRO A 0 289 . -12.408 -1.301 -12.078 1.00 95.72 289 A 1 ATOM 2337 C C . PRO A 0 289 . -11.457 -1.848 -13.165 1.00 95.72 289 A 1 ATOM 2338 C CB . PRO A 0 289 . -13.153 -0.045 -12.534 1.00 95.72 289 A 1 ATOM 2339 O O . PRO A 0 289 . -10.368 -1.296 -13.358 1.00 95.72 289 A 1 ATOM 2340 C CG . PRO A 0 289 . -12.258 1.094 -12.039 1.00 95.72 289 A 1 ATOM 2341 C CD . PRO A 0 289 . -11.681 0.548 -10.734 1.00 95.72 289 A 1 ATOM 2342 N N . PRO A 0 290 . -11.845 -2.893 -13.922 1.00 94.85 290 A 1 ATOM 2343 C CA . PRO A 0 290 . -11.014 -3.482 -14.974 1.00 94.85 290 A 1 ATOM 2344 C C . PRO A 0 290 . -10.983 -2.587 -16.228 1.00 94.85 290 A 1 ATOM 2345 C CB . PRO A 0 290 . -11.598 -4.880 -15.208 1.00 94.85 290 A 1 ATOM 2346 O O . PRO A 0 290 . -11.714 -2.790 -17.199 1.00 94.85 290 A 1 ATOM 2347 C CG . PRO A 0 290 . -13.078 -4.689 -14.886 1.00 94.85 290 A 1 ATOM 2348 C CD . PRO A 0 290 . -13.054 -3.685 -13.736 1.00 94.85 290 A 1 ATOM 2349 N N . LEU A 0 291 . -10.129 -1.560 -16.197 1.00 94.45 291 A 1 ATOM 2350 C CA . LEU A 0 291 . -9.950 -0.598 -17.289 1.00 94.45 291 A 1 ATOM 2351 C C . LEU A 0 291 . -9.210 -1.212 -18.489 1.00 94.45 291 A 1 ATOM 2352 C CB . LEU A 0 291 . -9.171 0.639 -16.796 1.00 94.45 291 A 1 ATOM 2353 O O . LEU A 0 291 . -8.192 -1.891 -18.331 1.00 94.45 291 A 1 ATOM 2354 C CG . LEU A 0 291 . -9.768 1.391 -15.593 1.00 94.45 291 A 1 ATOM 2355 C CD1 . LEU A 0 291 . -8.857 2.563 -15.224 1.00 94.45 291 A 1 ATOM 2356 C CD2 . LEU A 0 291 . -11.170 1.929 -15.877 1.00 94.45 291 A 1 ATOM 2357 N N . GLU A 0 292 . -9.629 -0.858 -19.707 1.00 92.16 292 A 1 ATOM 2358 C CA . GLU A 0 292 . -8.942 -1.258 -20.948 1.00 92.16 292 A 1 ATOM 2359 C C . GLU A 0 292 . -7.472 -0.793 -21.013 1.00 92.16 292 A 1 ATOM 2360 C CB . GLU A 0 292 . -9.669 -0.678 -22.166 1.00 92.16 292 A 1 ATOM 2361 O O . GLU A 0 292 . -6.637 -1.453 -21.639 1.00 92.16 292 A 1 ATOM 2362 C CG . GLU A 0 292 . -11.095 -1.211 -22.371 1.00 92.16 292 A 1 ATOM 2363 C CD . GLU A 0 292 . -11.716 -0.707 -23.687 1.00 92.16 292 A 1 ATOM 2364 O OE1 . GLU A 0 292 . -12.876 -1.087 -23.952 1.00 92.16 292 A 1 ATOM 2365 O OE2 . GLU A 0 292 . -11.021 0.036 -24.423 1.00 92.16 292 A 1 ATOM 2366 N N . GLU A 0 293 . -7.105 0.313 -20.344 1.00 91.72 293 A 1 ATOM 2367 C CA . GLU A 0 293 . -5.701 0.755 -20.311 1.00 91.72 293 A 1 ATOM 2368 C C . GLU A 0 293 . -4.776 -0.250 -19.601 1.00 91.72 293 A 1 ATOM 2369 C CB . GLU A 0 293 . -5.522 2.204 -19.801 1.00 91.72 293 A 1 ATOM 2370 O O . GLU A 0 293 . -3.608 -0.358 -19.970 1.00 91.72 293 A 1 ATOM 2371 C CG . GLU A 0 293 . -5.751 2.478 -18.302 1.00 91.72 293 A 1 ATOM 2372 C CD . GLU A 0 293 . -5.025 3.769 -17.861 1.00 91.72 293 A 1 ATOM 2373 O OE1 . GLU A 0 293 . -3.945 3.680 -17.231 1.00 91.72 293 A 1 ATOM 2374 O OE2 . GLU A 0 293 . -5.488 4.897 -18.150 1.00 91.72 293 A 1 ATOM 2375 N N . TYR A 0 294 . -5.287 -1.063 -18.668 1.00 92.15 294 A 1 ATOM 2376 C CA . TYR A 0 294 . -4.499 -2.109 -18.006 1.00 92.15 294 A 1 ATOM 2377 C C . TYR A 0 294 . -4.156 -3.266 -18.949 1.00 92.15 294 A 1 ATOM 2378 C CB . TYR A 0 294 . -5.248 -2.615 -16.765 1.00 92.15 294 A 1 ATOM 2379 O O . TYR A 0 294 . -3.050 -3.812 -18.876 1.00 92.15 294 A 1 ATOM 2380 C CG . TYR A 0 294 . -5.570 -1.571 -15.707 1.00 92.15 294 A 1 ATOM 2381 C CD1 . TYR A 0 294 . -4.709 -0.475 -15.494 1.00 92.15 294 A 1 ATOM 2382 C CD2 . TYR A 0 294 . -6.722 -1.716 -14.906 1.00 92.15 294 A 1 ATOM 2383 C CE1 . TYR A 0 294 . -4.996 0.465 -14.495 1.00 92.15 294 A 1 ATOM 2384 C CE2 . TYR A 0 294 . -7.005 -0.776 -13.892 1.00 92.15 294 A 1 ATOM 2385 O OH . TYR A 0 294 . -6.307 1.150 -12.633 1.00 92.15 294 A 1 ATOM 2386 C CZ . TYR A 0 294 . -6.136 0.314 -13.684 1.00 92.15 294 A 1 ATOM 2387 N N . HIS A 0 295 . -5.053 -3.594 -19.883 1.00 89.39 295 A 1 ATOM 2388 C CA . HIS A 0 295 . -4.745 -4.529 -20.960 1.00 89.39 295 A 1 ATOM 2389 C C . HIS A 0 295 . -3.661 -3.965 -21.874 1.00 89.39 295 A 1 ATOM 2390 C CB . HIS A 0 295 . -6.012 -4.855 -21.756 1.00 89.39 295 A 1 ATOM 2391 O O . HIS A 0 295 . -2.626 -4.595 -22.086 1.00 89.39 295 A 1 ATOM 2392 C CG . HIS A 0 295 . -5.763 -5.914 -22.796 1.00 89.39 295 A 1 ATOM 2393 C CD2 . HIS A 0 295 . -5.746 -5.748 -24.154 1.00 89.39 295 A 1 ATOM 2394 N ND1 . HIS A 0 295 . -5.432 -7.223 -22.541 1.00 89.39 295 A 1 ATOM 2395 C CE1 . HIS A 0 295 . -5.223 -7.834 -23.719 1.00 89.39 295 A 1 ATOM 2396 N NE2 . HIS A 0 295 . -5.389 -6.970 -24.734 1.00 89.39 295 A 1 ATOM 2397 N N . ARG A 0 296 . -3.869 -2.738 -22.356 1.00 85.77 296 A 1 ATOM 2398 C CA . ARG A 0 296 . -3.005 -2.109 -23.358 1.00 85.77 296 A 1 ATOM 2399 C C . ARG A 0 296 . -1.594 -1.797 -22.840 1.00 85.77 296 A 1 ATOM 2400 C CB . ARG A 0 296 . -3.749 -0.874 -23.876 1.00 85.77 296 A 1 ATOM 2401 O O . ARG A 0 296 . -0.634 -1.969 -23.585 1.00 85.77 296 A 1 ATOM 2402 C CG . ARG A 0 296 . -3.200 -0.365 -25.214 1.00 85.77 296 A 1 ATOM 2403 C CD . ARG A 0 296 . -4.148 0.683 -25.813 1.00 85.77 296 A 1 ATOM 2404 N NE . ARG A 0 296 . -4.260 1.844 -24.922 1.00 85.77 296 A 1 ATOM 2405 N NH1 . ARG A 0 296 . -6.475 1.730 -24.238 1.00 85.77 296 A 1 ATOM 2406 N NH2 . ARG A 0 296 . -5.038 3.201 -23.337 1.00 85.77 296 A 1 ATOM 2407 C CZ . ARG A 0 296 . -5.273 2.245 -24.181 1.00 85.77 296 A 1 ATOM 2408 N N . MET A 0 297 . -1.457 -1.394 -21.573 1.00 84.19 297 A 1 ATOM 2409 C CA . MET A 0 297 . -0.169 -1.014 -20.971 1.00 84.19 297 A 1 ATOM 2410 C C . MET A 0 297 . 0.559 -2.160 -20.251 1.00 84.19 297 A 1 ATOM 2411 C CB . MET A 0 297 . -0.368 0.159 -19.999 1.00 84.19 297 A 1 ATOM 2412 O O . MET A 0 297 . 1.780 -2.263 -20.366 1.00 84.19 297 A 1 ATOM 2413 C CG . MET A 0 297 . -0.788 1.449 -20.717 1.00 84.19 297 A 1 ATOM 2414 S SD . MET A 0 297 . -1.074 2.888 -19.646 1.00 84.19 297 A 1 ATOM 2415 C CE . MET A 0 297 . 0.483 2.981 -18.721 1.00 84.19 297 A 1 ATOM 2416 N N . ASN A 0 298 . -0.155 -3.010 -19.499 1.00 82.70 298 A 1 ATOM 2417 C CA . ASN A 0 298 . 0.460 -4.066 -18.676 1.00 82.70 298 A 1 ATOM 2418 C C . ASN A 0 298 . 0.282 -5.482 -19.273 1.00 82.70 298 A 1 ATOM 2419 C CB . ASN A 0 298 . -0.092 -4.012 -17.231 1.00 82.70 298 A 1 ATOM 2420 O O . ASN A 0 298 . 0.897 -6.433 -18.787 1.00 82.70 298 A 1 ATOM 2421 C CG . ASN A 0 298 . -0.002 -2.685 -16.481 1.00 82.70 298 A 1 ATOM 2422 N ND2 . ASN A 0 298 . -0.869 -2.500 -15.506 1.00 82.70 298 A 1 ATOM 2423 O OD1 . ASN A 0 298 . 0.855 -1.837 -16.684 1.00 82.70 298 A 1 ATOM 2424 N N . GLY A 0 299 . -0.566 -5.654 -20.294 1.00 83.16 299 A 1 ATOM 2425 C CA . GLY A 0 299 . -0.967 -6.966 -20.816 1.00 83.16 299 A 1 ATOM 2426 C C . GLY A 0 299 . -2.008 -7.695 -19.956 1.00 83.16 299 A 1 ATOM 2427 O O . GLY A 0 299 . -2.153 -8.907 -20.090 1.00 83.16 299 A 1 ATOM 2428 N N . ALA A 0 300 . -2.707 -7.003 -19.049 1.00 87.24 300 A 1 ATOM 2429 C CA . ALA A 0 300 . -3.680 -7.627 -18.149 1.00 87.24 300 A 1 ATOM 2430 C C . ALA A 0 300 . -4.954 -8.071 -18.901 1.00 87.24 300 A 1 ATOM 2431 C CB . ALA A 0 300 . -3.986 -6.657 -17.002 1.00 87.24 300 A 1 ATOM 2432 O O . ALA A 0 300 . -5.609 -7.267 -19.568 1.00 87.24 300 A 1 ATOM 2433 N N . VAL A 0 301 . -5.317 -9.351 -18.796 1.00 88.91 301 A 1 ATOM 2434 C CA . VAL A 0 301 . -6.513 -9.930 -19.436 1.00 88.91 301 A 1 ATOM 2435 C C . VAL A 0 301 . -7.585 -10.161 -18.377 1.00 88.91 301 A 1 ATOM 2436 C CB . VAL A 0 301 . -6.177 -11.223 -20.203 1.00 88.91 301 A 1 ATOM 2437 O O . VAL A 0 301 . -7.413 -11.039 -17.537 1.00 88.91 301 A 1 ATOM 2438 C CG1 . VAL A 0 301 . -7.418 -11.790 -20.904 1.00 88.91 301 A 1 ATOM 2439 C CG2 . VAL A 0 301 . -5.120 -10.960 -21.286 1.00 88.91 301 A 1 ATOM 2440 N N . PHE A 0 302 . -8.649 -9.359 -18.397 1.00 88.97 302 A 1 ATOM 2441 C CA . PHE A 0 302 . -9.807 -9.485 -17.504 1.00 88.97 302 A 1 ATOM 2442 C C . PHE A 0 302 . -10.978 -10.138 -18.240 1.00 88.97 302 A 1 ATOM 2443 C CB . PHE A 0 302 . -10.213 -8.107 -16.961 1.00 88.97 302 A 1 ATOM 2444 O O . PHE A 0 302 . -11.094 -9.985 -19.457 1.00 88.97 302 A 1 ATOM 2445 C CG . PHE A 0 302 . -9.186 -7.441 -16.064 1.00 88.97 302 A 1 ATOM 2446 C CD1 . PHE A 0 302 . -9.194 -7.686 -14.678 1.00 88.97 302 A 1 ATOM 2447 C CD2 . PHE A 0 302 . -8.250 -6.540 -16.605 1.00 88.97 302 A 1 ATOM 2448 C CE1 . PHE A 0 302 . -8.291 -7.011 -13.837 1.00 88.97 302 A 1 ATOM 2449 C CE2 . PHE A 0 302 . -7.341 -5.871 -15.765 1.00 88.97 302 A 1 ATOM 2450 C CZ . PHE A 0 302 . -7.367 -6.100 -14.378 1.00 88.97 302 A 1 ATOM 2451 N N . ASP A 0 303 . -11.859 -10.816 -17.504 1.00 87.23 303 A 1 ATOM 2452 C CA . ASP A 0 303 . -13.008 -11.523 -18.096 1.00 87.23 303 A 1 ATOM 2453 C C . ASP A 0 303 . -14.041 -10.553 -18.696 1.00 87.23 303 A 1 ATOM 2454 C CB . ASP A 0 303 . -13.674 -12.403 -17.026 1.00 87.23 303 A 1 ATOM 2455 O O . ASP A 0 303 . -14.702 -10.855 -19.689 1.00 87.23 303 A 1 ATOM 2456 C CG . ASP A 0 303 . -12.829 -13.606 -16.583 1.00 87.23 303 A 1 ATOM 2457 O OD1 . ASP A 0 303 . -11.733 -13.826 -17.152 1.00 87.23 303 A 1 ATOM 2458 O OD2 . ASP A 0 303 . -13.306 -14.315 -15.673 1.00 87.23 303 A 1 ATOM 2459 N N . GLN A 0 304 . -14.158 -9.357 -18.110 1.00 90.82 304 A 1 ATOM 2460 C CA . GLN A 0 304 . -14.953 -8.249 -18.629 1.00 90.82 304 A 1 ATOM 2461 C C . GLN A 0 304 . -14.236 -6.917 -18.365 1.00 90.82 304 A 1 ATOM 2462 C CB . GLN A 0 304 . -16.344 -8.213 -17.973 1.00 90.82 304 A 1 ATOM 2463 O O . GLN A 0 304 . -13.794 -6.663 -17.246 1.00 90.82 304 A 1 ATOM 2464 C CG . GLN A 0 304 . -17.221 -9.477 -18.116 1.00 90.82 304 A 1 ATOM 2465 C CD . GLN A 0 304 . -18.627 -9.237 -17.554 1.00 90.82 304 A 1 ATOM 2466 N NE2 . GLN A 0 304 . -19.294 -10.203 -16.968 1.00 90.82 304 A 1 ATOM 2467 O OE1 . GLN A 0 304 . -19.147 -8.138 -17.620 1.00 90.82 304 A 1 ATOM 2468 N N . TYR A 0 305 . -14.180 -6.037 -19.367 1.00 93.82 305 A 1 ATOM 2469 C CA . TYR A 0 305 . -13.699 -4.656 -19.217 1.00 93.82 305 A 1 ATOM 2470 C C . TYR A 0 305 . -14.844 -3.702 -18.870 1.00 93.82 305 A 1 ATOM 2471 C CB . TYR A 0 305 . -12.955 -4.214 -20.483 1.00 93.82 305 A 1 ATOM 2472 O O . TYR A 0 305 . -16.003 -3.998 -19.173 1.00 93.82 305 A 1 ATOM 2473 C CG . TYR A 0 305 . -11.668 -4.985 -20.676 1.00 93.82 305 A 1 ATOM 2474 C CD1 . TYR A 0 305 . -10.512 -4.579 -19.984 1.00 93.82 305 A 1 ATOM 2475 C CD2 . TYR A 0 305 . -11.651 -6.160 -21.452 1.00 93.82 305 A 1 ATOM 2476 C CE1 . TYR A 0 305 . -9.340 -5.350 -20.055 1.00 93.82 305 A 1 ATOM 2477 C CE2 . TYR A 0 305 . -10.487 -6.948 -21.508 1.00 93.82 305 A 1 ATOM 2478 O OH . TYR A 0 305 . -8.226 -7.335 -20.822 1.00 93.82 305 A 1 ATOM 2479 C CZ . TYR A 0 305 . -9.334 -6.549 -20.802 1.00 93.82 305 A 1 ATOM 2480 N N . TRP A 0 306 . -14.522 -2.571 -18.238 1.00 95.90 306 A 1 ATOM 2481 C CA . TRP A 0 306 . -15.486 -1.551 -17.806 1.00 95.90 306 A 1 ATOM 2482 C C . TRP A 0 306 . -15.157 -0.162 -18.367 1.00 95.90 306 A 1 ATOM 2483 C CB . TRP A 0 306 . -15.552 -1.524 -16.274 1.00 95.90 306 A 1 ATOM 2484 O O . TRP A 0 306 . -14.028 0.320 -18.248 1.00 95.90 306 A 1 ATOM 2485 C CG . TRP A 0 306 . -16.516 -2.495 -15.664 1.00 95.90 306 A 1 ATOM 2486 C CD1 . TRP A 0 306 . -16.471 -3.846 -15.759 1.00 95.90 306 A 1 ATOM 2487 C CD2 . TRP A 0 306 . -17.715 -2.193 -14.887 1.00 95.90 306 A 1 ATOM 2488 C CE2 . TRP A 0 306 . -18.338 -3.422 -14.523 1.00 95.90 306 A 1 ATOM 2489 C CE3 . TRP A 0 306 . -18.343 -1.002 -14.457 1.00 95.90 306 A 1 ATOM 2490 N NE1 . TRP A 0 306 . -17.547 -4.396 -15.091 1.00 95.90 306 A 1 ATOM 2491 C CH2 . TRP A 0 306 . -20.096 -2.268 -13.333 1.00 95.90 306 A 1 ATOM 2492 C CZ2 . TRP A 0 306 . -19.493 -3.471 -13.736 1.00 95.90 306 A 1 ATOM 2493 C CZ3 . TRP A 0 306 . -19.525 -1.037 -13.695 1.00 95.90 306 A 1 ATOM 2494 N N . SER A 0 307 . -16.170 0.498 -18.933 1.00 95.91 307 A 1 ATOM 2495 C CA . SER A 0 307 . -16.112 1.891 -19.392 1.00 95.91 307 A 1 ATOM 2496 C C . SER A 0 307 . -16.371 2.882 -18.247 1.00 95.91 307 A 1 ATOM 2497 C CB . SER A 0 307 . -17.076 2.083 -20.578 1.00 95.91 307 A 1 ATOM 2498 O O . SER A 0 307 . -17.094 2.594 -17.292 1.00 95.91 307 A 1 ATOM 2499 O OG . SER A 0 307 . -17.687 3.365 -20.592 1.00 95.91 307 A 1 ATOM 2500 N N . TRP A 0 308 . -15.820 4.095 -18.358 1.00 96.69 308 A 1 ATOM 2501 C CA . TRP A 0 308 . -16.023 5.166 -17.376 1.00 96.69 308 A 1 ATOM 2502 C C . TRP A 0 308 . -17.485 5.588 -17.202 1.00 96.69 308 A 1 ATOM 2503 C CB . TRP A 0 308 . -15.122 6.354 -17.727 1.00 96.69 308 A 1 ATOM 2504 O O . TRP A 0 308 . -17.886 5.885 -16.079 1.00 96.69 308 A 1 ATOM 2505 C CG . TRP A 0 308 . -13.704 6.135 -17.302 1.00 96.69 308 A 1 ATOM 2506 C CD1 . TRP A 0 308 . -12.640 5.920 -18.109 1.00 96.69 308 A 1 ATOM 2507 C CD2 . TRP A 0 308 . -13.203 6.022 -15.936 1.00 96.69 308 A 1 ATOM 2508 C CE2 . TRP A 0 308 . -11.822 5.673 -15.987 1.00 96.69 308 A 1 ATOM 2509 C CE3 . TRP A 0 308 . -13.791 6.158 -14.660 1.00 96.69 308 A 1 ATOM 2510 N NE1 . TRP A 0 308 . -11.525 5.653 -17.336 1.00 96.69 308 A 1 ATOM 2511 C CH2 . TRP A 0 308 . -11.694 5.548 -13.570 1.00 96.69 308 A 1 ATOM 2512 C CZ2 . TRP A 0 308 . -11.071 5.435 -14.825 1.00 96.69 308 A 1 ATOM 2513 C CZ3 . TRP A 0 308 . -13.045 5.927 -13.490 1.00 96.69 308 A 1 ATOM 2514 N N . ASP A 0 309 . -18.300 5.531 -18.258 1.00 95.97 309 A 1 ATOM 2515 C CA . ASP A 0 309 . -19.741 5.794 -18.150 1.00 95.97 309 A 1 ATOM 2516 C C . ASP A 0 309 . -20.493 4.651 -17.447 1.00 95.97 309 A 1 ATOM 2517 C CB . ASP A 0 309 . -20.350 6.034 -19.539 1.00 95.97 309 A 1 ATOM 2518 O O . ASP A 0 309 . -21.628 4.837 -17.016 1.00 95.97 309 A 1 ATOM 2519 C CG . ASP A 0 309 . -19.848 7.313 -20.218 1.00 95.97 309 A 1 ATOM 2520 O OD1 . ASP A 0 309 . -19.866 8.389 -19.567 1.00 95.97 309 A 1 ATOM 2521 O OD2 . ASP A 0 309 . -19.480 7.205 -21.407 1.00 95.97 309 A 1 ATOM 2522 N N . GLU A 0 310 . -19.905 3.456 -17.334 1.00 95.85 310 A 1 ATOM 2523 C CA . GLU A 0 310 . -20.453 2.341 -16.547 1.00 95.85 310 A 1 ATOM 2524 C C . GLU A 0 310 . -20.054 2.451 -15.082 1.00 95.85 310 A 1 ATOM 2525 C CB . GLU A 0 310 . -20.005 0.986 -17.104 1.00 95.85 310 A 1 ATOM 2526 O O . GLU A 0 310 . -20.904 2.319 -14.204 1.00 95.85 310 A 1 ATOM 2527 C CG . GLU A 0 310 . -20.182 0.866 -18.617 1.00 95.85 310 A 1 ATOM 2528 C CD . GLU A 0 310 . -19.866 -0.560 -19.034 1.00 95.85 310 A 1 ATOM 2529 O OE1 . GLU A 0 310 . -20.806 -1.385 -19.073 1.00 95.85 310 A 1 ATOM 2530 O OE2 . GLU A 0 310 . -18.678 -0.849 -19.283 1.00 95.85 310 A 1 ATOM 2531 N N . ILE A 0 311 . -18.784 2.778 -14.828 1.00 96.97 311 A 1 ATOM 2532 C CA . ILE A 0 311 . -18.264 3.053 -13.486 1.00 96.97 311 A 1 ATOM 2533 C C . ILE A 0 311 . -19.075 4.189 -12.846 1.00 96.97 311 A 1 ATOM 2534 C CB . ILE A 0 311 . -16.750 3.368 -13.556 1.00 96.97 311 A 1 ATOM 2535 O O . ILE A 0 311 . -19.519 4.052 -11.712 1.00 96.97 311 A 1 ATOM 2536 C CG1 . ILE A 0 311 . -15.954 2.156 -14.103 1.00 96.97 311 A 1 ATOM 2537 C CG2 . ILE A 0 311 . -16.203 3.759 -12.169 1.00 96.97 311 A 1 ATOM 2538 C CD1 . ILE A 0 311 . -14.545 2.504 -14.596 1.00 96.97 311 A 1 ATOM 2539 N N . GLU A 0 312 . -19.355 5.273 -13.575 1.00 96.32 312 A 1 ATOM 2540 C CA . GLU A 0 312 . -20.148 6.399 -13.061 1.00 96.32 312 A 1 ATOM 2541 C C . GLU A 0 312 . -21.608 6.040 -12.736 1.00 96.32 312 A 1 ATOM 2542 C CB . GLU A 0 312 . -20.078 7.550 -14.071 1.00 96.32 312 A 1 ATOM 2543 O O . GLU A 0 312 . -22.199 6.665 -11.852 1.00 96.32 312 A 1 ATOM 2544 C CG . GLU A 0 312 . -20.709 8.857 -13.552 1.00 96.32 312 A 1 ATOM 2545 C CD . GLU A 0 312 . -20.408 10.046 -14.470 1.00 96.32 312 A 1 ATOM 2546 O OE1 . GLU A 0 312 . -21.117 11.077 -14.422 1.00 96.32 312 A 1 ATOM 2547 O OE2 . GLU A 0 312 . -19.428 9.980 -15.242 1.00 96.32 312 A 1 ATOM 2548 N N . ARG A 0 313 . -22.197 5.029 -13.395 1.00 96.05 313 A 1 ATOM 2549 C CA . ARG A 0 313 . -23.571 4.590 -13.086 1.00 96.05 313 A 1 ATOM 2550 C C . ARG A 0 313 . -23.686 3.913 -11.722 1.00 96.05 313 A 1 ATOM 2551 C CB . ARG A 0 313 . -24.155 3.692 -14.191 1.00 96.05 313 A 1 ATOM 2552 O O . ARG A 0 313 . -24.756 4.015 -11.131 1.00 96.05 313 A 1 ATOM 2553 C CG . ARG A 0 313 . -24.574 4.514 -15.419 1.00 96.05 313 A 1 ATOM 2554 C CD . ARG A 0 313 . -25.336 3.712 -16.486 1.00 96.05 313 A 1 ATOM 2555 N NE . ARG A 0 313 . -24.731 2.406 -16.824 1.00 96.05 313 A 1 ATOM 2556 N NH1 . ARG A 0 313 . -23.244 3.058 -18.457 1.00 96.05 313 A 1 ATOM 2557 N NH2 . ARG A 0 313 . -23.632 0.890 -18.104 1.00 96.05 313 A 1 ATOM 2558 C CZ . ARG A 0 313 . -23.879 2.133 -17.797 1.00 96.05 313 A 1 ATOM 2559 N N . LEU A 0 314 . -22.616 3.300 -11.203 1.00 96.42 314 A 1 ATOM 2560 C CA . LEU A 0 314 . -22.611 2.656 -9.881 1.00 96.42 314 A 1 ATOM 2561 C C . LEU A 0 314 . -23.148 3.604 -8.799 1.00 96.42 314 A 1 ATOM 2562 C CB . LEU A 0 314 . -21.190 2.197 -9.504 1.00 96.42 314 A 1 ATOM 2563 O O . LEU A 0 314 . -22.775 4.780 -8.745 1.00 96.42 314 A 1 ATOM 2564 C CG . LEU A 0 314 . -20.590 1.097 -10.398 1.00 96.42 314 A 1 ATOM 2565 C CD1 . LEU A 0 314 . -19.124 0.874 -10.021 1.00 96.42 314 A 1 ATOM 2566 C CD2 . LEU A 0 314 . -21.328 -0.232 -10.230 1.00 96.42 314 A 1 ATOM 2567 N N . GLU A 0 315 . -24.008 3.090 -7.925 1.00 95.85 315 A 1 ATOM 2568 C CA . GLU A 0 315 . -24.738 3.873 -6.917 1.00 95.85 315 A 1 ATOM 2569 C C . GLU A 0 315 . -24.011 3.891 -5.560 1.00 95.85 315 A 1 ATOM 2570 C CB . GLU A 0 315 . -26.212 3.439 -6.868 1.00 95.85 315 A 1 ATOM 2571 O O . GLU A 0 315 . -24.572 3.607 -4.501 1.00 95.85 315 A 1 ATOM 2572 C CG . GLU A 0 315 . -26.855 3.509 -8.267 1.00 95.85 315 A 1 ATOM 2573 C CD . GLU A 0 315 . -28.379 3.638 -8.193 1.00 95.85 315 A 1 ATOM 2574 O OE1 . GLU A 0 315 . -28.879 4.705 -8.614 1.00 95.85 315 A 1 ATOM 2575 O OE2 . GLU A 0 315 . -29.030 2.731 -7.635 1.00 95.85 315 A 1 ATOM 2576 N N . ILE A 0 316 . -22.714 4.220 -5.599 1.00 97.40 316 A 1 ATOM 2577 C CA . ILE A 0 316 . -21.812 4.260 -4.433 1.00 97.40 316 A 1 ATOM 2578 C C . ILE A 0 316 . -22.338 5.204 -3.335 1.00 97.40 316 A 1 ATOM 2579 C CB . ILE A 0 316 . -20.391 4.672 -4.889 1.00 97.40 316 A 1 ATOM 2580 O O . ILE A 0 316 . -22.142 4.949 -2.146 1.00 97.40 316 A 1 ATOM 2581 C CG1 . ILE A 0 316 . -19.829 3.808 -6.045 1.00 97.40 316 A 1 ATOM 2582 C CG2 . ILE A 0 316 . -19.389 4.671 -3.720 1.00 97.40 316 A 1 ATOM 2583 C CD1 . ILE A 0 316 . -19.709 2.306 -5.757 1.00 97.40 316 A 1 ATOM 2584 N N . GLU A 0 317 . -23.056 6.260 -3.719 1.00 95.60 317 A 1 ATOM 2585 C CA . GLU A 0 317 . -23.745 7.192 -2.823 1.00 95.60 317 A 1 ATOM 2586 C C . GLU A 0 317 . -24.774 6.517 -1.901 1.00 95.60 317 A 1 ATOM 2587 C CB . GLU A 0 317 . -24.400 8.335 -3.633 1.00 95.60 317 A 1 ATOM 2588 O O . GLU A 0 317 . -24.984 6.987 -0.783 1.00 95.60 317 A 1 ATOM 2589 C CG . GLU A 0 317 . -25.512 7.967 -4.643 1.00 95.60 317 A 1 ATOM 2590 C CD . GLU A 0 317 . -25.021 7.582 -6.051 1.00 95.60 317 A 1 ATOM 2591 O OE1 . GLU A 0 317 . -25.728 7.843 -7.046 1.00 95.60 317 A 1 ATOM 2592 O OE2 . GLU A 0 317 . -23.919 7.016 -6.203 1.00 95.60 317 A 1 ATOM 2593 N N . GLN A 0 318 . -25.381 5.400 -2.320 1.00 95.35 318 A 1 ATOM 2594 C CA . GLN A 0 318 . -26.393 4.699 -1.526 1.00 95.35 318 A 1 ATOM 2595 C C . GLN A 0 318 . -25.761 3.796 -0.457 1.00 95.35 318 A 1 ATOM 2596 C CB . GLN A 0 318 . -27.340 3.906 -2.443 1.00 95.35 318 A 1 ATOM 2597 O O . GLN A 0 318 . -26.334 3.629 0.621 1.00 95.35 318 A 1 ATOM 2598 C CG . GLN A 0 318 . -28.056 4.804 -3.473 1.00 95.35 318 A 1 ATOM 2599 C CD . GLN A 0 318 . -29.141 4.064 -4.252 1.00 95.35 318 A 1 ATOM 2600 N NE2 . GLN A 0 318 . -29.432 4.462 -5.467 1.00 95.35 318 A 1 ATOM 2601 O OE1 . GLN A 0 318 . -29.756 3.136 -3.761 1.00 95.35 318 A 1 ATOM 2602 N N . ILE A 0 319 . -24.567 3.248 -0.710 1.00 96.93 319 A 1 ATOM 2603 C CA . ILE A 0 319 . -23.835 2.366 0.220 1.00 96.93 319 A 1 ATOM 2604 C C . ILE A 0 319 . -22.782 3.089 1.078 1.00 96.93 319 A 1 ATOM 2605 C CB . ILE A 0 319 . -23.229 1.159 -0.522 1.00 96.93 319 A 1 ATOM 2606 O O . ILE A 0 319 . -22.244 2.500 2.017 1.00 96.93 319 A 1 ATOM 2607 C CG1 . ILE A 0 319 . -22.296 1.593 -1.673 1.00 96.93 319 A 1 ATOM 2608 C CG2 . ILE A 0 319 . -24.351 0.233 -1.016 1.00 96.93 319 A 1 ATOM 2609 C CD1 . ILE A 0 319 . -21.396 0.462 -2.177 1.00 96.93 319 A 1 ATOM 2610 N N . ALA A 0 320 . -22.483 4.359 0.810 1.00 97.54 320 A 1 ATOM 2611 C CA . ALA A 0 320 . -21.569 5.155 1.627 1.00 97.54 320 A 1 ATOM 2612 C C . ALA A 0 320 . -22.162 5.496 3.011 1.00 97.54 320 A 1 ATOM 2613 C CB . ALA A 0 320 . -21.189 6.418 0.845 1.00 97.54 320 A 1 ATOM 2614 O O . ALA A 0 320 . -23.345 5.808 3.152 1.00 97.54 320 A 1 ATOM 2615 N N . ALA A 0 321 . -21.333 5.489 4.060 1.00 96.76 321 A 1 ATOM 2616 C CA . ALA A 0 321 . -21.726 6.019 5.366 1.00 96.76 321 A 1 ATOM 2617 C C . ALA A 0 321 . -21.749 7.574 5.384 1.00 96.76 321 A 1 ATOM 2618 C CB . ALA A 0 321 . -20.821 5.411 6.448 1.00 96.76 321 A 1 ATOM 2619 O O . ALA A 0 321 . -21.035 8.219 4.607 1.00 96.76 321 A 1 ATOM 2620 N N . PRO A 0 322 . -22.513 8.218 6.298 1.00 95.29 322 A 1 ATOM 2621 C CA . PRO A 0 322 . -22.618 9.685 6.376 1.00 95.29 322 A 1 ATOM 2622 C C . PRO A 0 322 . -21.288 10.420 6.613 1.00 95.29 322 A 1 ATOM 2623 C CB . PRO A 0 322 . -23.602 9.967 7.516 1.00 95.29 322 A 1 ATOM 2624 O O . PRO A 0 322 . -21.132 11.564 6.194 1.00 95.29 322 A 1 ATOM 2625 C CG . PRO A 0 322 . -24.481 8.720 7.536 1.00 95.29 322 A 1 ATOM 2626 C CD . PRO A 0 322 . -23.495 7.608 7.188 1.00 95.29 322 A 1 ATOM 2627 N N . ARG A 0 323 . -20.317 9.752 7.249 1.00 96.01 323 A 1 ATOM 2628 C CA . ARG A 0 323 . -18.886 10.068 7.155 1.00 96.01 323 A 1 ATOM 2629 C C . ARG A 0 323 . -18.200 8.843 6.551 1.00 96.01 323 A 1 ATOM 2630 C CB . ARG A 0 323 . -18.308 10.526 8.516 1.00 96.01 323 A 1 ATOM 2631 O O . ARG A 0 323 . -18.303 7.761 7.119 1.00 96.01 323 A 1 ATOM 2632 C CG . ARG A 0 323 . -18.409 9.521 9.684 1.00 96.01 323 A 1 ATOM 2633 C CD . ARG A 0 323 . -17.796 10.078 10.983 1.00 96.01 323 A 1 ATOM 2634 N NE . ARG A 0 323 . -17.693 9.030 12.019 1.00 96.01 323 A 1 ATOM 2635 N NH1 . ARG A 0 323 . -16.641 10.219 13.720 1.00 96.01 323 A 1 ATOM 2636 N NH2 . ARG A 0 323 . -17.038 8.080 13.977 1.00 96.01 323 A 1 ATOM 2637 C CZ . ARG A 0 323 . -17.137 9.126 13.220 1.00 96.01 323 A 1 ATOM 2638 N N . ALA A 0 324 . -17.567 8.997 5.391 1.00 97.71 324 A 1 ATOM 2639 C CA . ALA A 0 324 . -16.951 7.889 4.660 1.00 97.71 324 A 1 ATOM 2640 C C . ALA A 0 324 . -15.823 8.370 3.743 1.00 97.71 324 A 1 ATOM 2641 C CB . ALA A 0 324 . -18.020 7.149 3.841 1.00 97.71 324 A 1 ATOM 2642 O O . ALA A 0 324 . -15.754 9.551 3.380 1.00 97.71 324 A 1 ATOM 2643 N N . PHE A 0 325 . -14.970 7.436 3.332 1.00 98.61 325 A 1 ATOM 2644 C CA . PHE A 0 325 . -13.900 7.668 2.367 1.00 98.61 325 A 1 ATOM 2645 C C . PHE A 0 325 . -13.940 6.636 1.237 1.00 98.61 325 A 1 ATOM 2646 C CB . PHE A 0 325 . -12.548 7.665 3.084 1.00 98.61 325 A 1 ATOM 2647 O O . PHE A 0 325 . -14.253 5.466 1.460 1.00 98.61 325 A 1 ATOM 2648 C CG . PHE A 0 325 . -12.373 8.783 4.091 1.00 98.61 325 A 1 ATOM 2649 C CD1 . PHE A 0 325 . -11.899 10.038 3.670 1.00 98.61 325 A 1 ATOM 2650 C CD2 . PHE A 0 325 . -12.670 8.565 5.450 1.00 98.61 325 A 1 ATOM 2651 C CE1 . PHE A 0 325 . -11.707 11.069 4.607 1.00 98.61 325 A 1 ATOM 2652 C CE2 . PHE A 0 325 . -12.494 9.603 6.382 1.00 98.61 325 A 1 ATOM 2653 C CZ . PHE A 0 325 . -12.016 10.857 5.962 1.00 98.61 325 A 1 ATOM 2654 N N . VAL A 0 326 . -13.601 7.078 0.026 1.00 98.42 326 A 1 ATOM 2655 C CA . VAL A 0 326 . -13.496 6.221 -1.161 1.00 98.42 326 A 1 ATOM 2656 C C . VAL A 0 326 . -12.108 6.337 -1.777 1.00 98.42 326 A 1 ATOM 2657 C CB . VAL A 0 326 . -14.627 6.494 -2.174 1.00 98.42 326 A 1 ATOM 2658 O O . VAL A 0 326 . -11.541 7.428 -1.840 1.00 98.42 326 A 1 ATOM 2659 C CG1 . VAL A 0 326 . -14.504 7.872 -2.827 1.00 98.42 326 A 1 ATOM 2660 C CG2 . VAL A 0 326 . -14.690 5.450 -3.296 1.00 98.42 326 A 1 ATOM 2661 N N . TRP A 0 327 . -11.583 5.217 -2.257 1.00 98.63 327 A 1 ATOM 2662 C CA . TRP A 0 327 . -10.360 5.116 -3.041 1.00 98.63 327 A 1 ATOM 2663 C C . TRP A 0 327 . -10.700 4.473 -4.379 1.00 98.63 327 A 1 ATOM 2664 C CB . TRP A 0 327 . -9.318 4.308 -2.263 1.00 98.63 327 A 1 ATOM 2665 O O . TRP A 0 327 . -11.261 3.380 -4.411 1.00 98.63 327 A 1 ATOM 2666 C CG . TRP A 0 327 . -8.668 5.064 -1.149 1.00 98.63 327 A 1 ATOM 2667 C CD1 . TRP A 0 327 . -7.470 5.688 -1.203 1.00 98.63 327 A 1 ATOM 2668 C CD2 . TRP A 0 327 . -9.167 5.272 0.204 1.00 98.63 327 A 1 ATOM 2669 C CE2 . TRP A 0 327 . -8.200 6.029 0.931 1.00 98.63 327 A 1 ATOM 2670 C CE3 . TRP A 0 327 . -10.321 4.857 0.901 1.00 98.63 327 A 1 ATOM 2671 N NE1 . TRP A 0 327 . -7.192 6.265 0.021 1.00 98.63 327 A 1 ATOM 2672 C CH2 . TRP A 0 327 . -9.522 5.914 2.953 1.00 98.63 327 A 1 ATOM 2673 C CZ2 . TRP A 0 327 . -8.362 6.347 2.288 1.00 98.63 327 A 1 ATOM 2674 C CZ3 . TRP A 0 327 . -10.495 5.172 2.260 1.00 98.63 327 A 1 ATOM 2675 N N . ILE A 0 328 . -10.383 5.149 -5.482 1.00 98.25 328 A 1 ATOM 2676 C CA . ILE A 0 328 . -10.633 4.639 -6.833 1.00 98.25 328 A 1 ATOM 2677 C C . ILE A 0 328 . -9.344 4.610 -7.647 1.00 98.25 328 A 1 ATOM 2678 C CB . ILE A 0 328 . -11.794 5.388 -7.526 1.00 98.25 328 A 1 ATOM 2679 O O . ILE A 0 328 . -8.739 5.655 -7.911 1.00 98.25 328 A 1 ATOM 2680 C CG1 . ILE A 0 328 . -11.997 4.817 -8.948 1.00 98.25 328 A 1 ATOM 2681 C CG2 . ILE A 0 328 . -11.625 6.922 -7.552 1.00 98.25 328 A 1 ATOM 2682 C CD1 . ILE A 0 328 . -13.305 5.258 -9.605 1.00 98.25 328 A 1 ATOM 2683 N N . TRP A 0 329 . -8.955 3.413 -8.087 1.00 98.22 329 A 1 ATOM 2684 C CA . TRP A 0 329 . -7.910 3.246 -9.089 1.00 98.22 329 A 1 ATOM 2685 C C . TRP A 0 329 . -8.411 3.776 -10.430 1.00 98.22 329 A 1 ATOM 2686 C CB . TRP A 0 329 . -7.484 1.780 -9.185 1.00 98.22 329 A 1 ATOM 2687 O O . TRP A 0 329 . -9.408 3.303 -10.970 1.00 98.22 329 A 1 ATOM 2688 C CG . TRP A 0 329 . -6.677 1.308 -8.020 1.00 98.22 329 A 1 ATOM 2689 C CD1 . TRP A 0 329 . -7.121 0.517 -7.019 1.00 98.22 329 A 1 ATOM 2690 C CD2 . TRP A 0 329 . -5.285 1.617 -7.702 1.00 98.22 329 A 1 ATOM 2691 C CE2 . TRP A 0 329 . -4.954 0.974 -6.472 1.00 98.22 329 A 1 ATOM 2692 C CE3 . TRP A 0 329 . -4.273 2.388 -8.321 1.00 98.22 329 A 1 ATOM 2693 N NE1 . TRP A 0 329 . -6.099 0.290 -6.121 1.00 98.22 329 A 1 ATOM 2694 C CH2 . TRP A 0 329 . -2.718 1.896 -6.501 1.00 98.22 329 A 1 ATOM 2695 C CZ2 . TRP A 0 329 . -3.692 1.100 -5.878 1.00 98.22 329 A 1 ATOM 2696 C CZ3 . TRP A 0 329 . -3.005 2.534 -7.723 1.00 98.22 329 A 1 ATOM 2697 N N . CYS A 0 330 . -7.722 4.782 -10.962 1.00 96.36 330 A 1 ATOM 2698 C CA . CYS A 0 330 . -8.107 5.454 -12.202 1.00 96.36 330 A 1 ATOM 2699 C C . CYS A 0 330 . -7.042 5.366 -13.304 1.00 96.36 330 A 1 ATOM 2700 C CB . CYS A 0 330 . -8.566 6.872 -11.865 1.00 96.36 330 A 1 ATOM 2701 O O . CYS A 0 330 . -7.124 6.056 -14.319 1.00 96.36 330 A 1 ATOM 2702 S SG . CYS A 0 330 . -7.173 7.939 -11.404 1.00 96.36 330 A 1 ATOM 2703 N N . GLY A 0 331 . -6.050 4.495 -13.108 1.00 94.33 331 A 1 ATOM 2704 C CA . GLY A 0 331 . -4.992 4.244 -14.077 1.00 94.33 331 A 1 ATOM 2705 C C . GLY A 0 331 . -4.093 5.460 -14.267 1.00 94.33 331 A 1 ATOM 2706 O O . GLY A 0 331 . -3.541 5.992 -13.304 1.00 94.33 331 A 1 ATOM 2707 N N . SER A 0 332 . -3.875 5.854 -15.515 1.00 93.85 332 A 1 ATOM 2708 C CA . SER A 0 332 . -2.817 6.790 -15.896 1.00 93.85 332 A 1 ATOM 2709 C C . SER A 0 332 . -3.209 7.761 -17.018 1.00 93.85 332 A 1 ATOM 2710 C CB . SER A 0 332 . -1.601 5.953 -16.299 1.00 93.85 332 A 1 ATOM 2711 O O . SER A 0 332 . -2.445 8.687 -17.310 1.00 93.85 332 A 1 ATOM 2712 O OG . SER A 0 332 . -1.841 5.302 -17.538 1.00 93.85 332 A 1 ATOM 2713 N N . GLY A 0 333 . -4.360 7.546 -17.665 1.00 90.95 333 A 1 ATOM 2714 C CA . GLY A 0 333 . -4.900 8.384 -18.736 1.00 90.95 333 A 1 ATOM 2715 C C . GLY A 0 333 . -6.120 9.205 -18.331 1.00 90.95 333 A 1 ATOM 2716 O O . GLY A 0 333 . -6.130 9.867 -17.298 1.00 90.95 333 A 1 ATOM 2717 N N . GLU A 0 334 . -7.149 9.159 -19.178 1.00 92.45 334 A 1 ATOM 2718 C CA . GLU A 0 334 . -8.424 9.884 -19.030 1.00 92.45 334 A 1 ATOM 2719 C C . GLU A 0 334 . -9.152 9.603 -17.706 1.00 92.45 334 A 1 ATOM 2720 C CB . GLU A 0 334 . -9.314 9.506 -20.225 1.00 92.45 334 A 1 ATOM 2721 O O . GLU A 0 334 . -9.898 10.450 -17.209 1.00 92.45 334 A 1 ATOM 2722 C CG . GLU A 0 334 . -9.800 8.042 -20.166 1.00 92.45 334 A 1 ATOM 2723 C CD . GLU A 0 334 . -10.189 7.466 -21.531 1.00 92.45 334 A 1 ATOM 2724 O OE1 . GLU A 0 334 . -10.206 6.219 -21.610 1.00 92.45 334 A 1 ATOM 2725 O OE2 . GLU A 0 334 . -10.377 8.257 -22.482 1.00 92.45 334 A 1 ATOM 2726 N N . GLY A 0 335 . -8.876 8.448 -17.091 1.00 93.84 335 A 1 ATOM 2727 C CA . GLY A 0 335 . -9.402 8.073 -15.786 1.00 93.84 335 A 1 ATOM 2728 C C . GLY A 0 335 . -9.095 9.085 -14.687 1.00 93.84 335 A 1 ATOM 2729 O O . GLY A 0 335 . -9.909 9.254 -13.783 1.00 93.84 335 A 1 ATOM 2730 N N . LEU A 0 336 . -8.001 9.847 -14.794 1.00 94.86 336 A 1 ATOM 2731 C CA . LEU A 0 336 . -7.709 10.950 -13.874 1.00 94.86 336 A 1 ATOM 2732 C C . LEU A 0 336 . -8.839 11.984 -13.792 1.00 94.86 336 A 1 ATOM 2733 C CB . LEU A 0 336 . -6.394 11.621 -14.307 1.00 94.86 336 A 1 ATOM 2734 O O . LEU A 0 336 . -9.094 12.512 -12.710 1.00 94.86 336 A 1 ATOM 2735 C CG . LEU A 0 336 . -5.165 10.946 -13.681 1.00 94.86 336 A 1 ATOM 2736 C CD1 . LEU A 0 336 . -3.894 11.385 -14.408 1.00 94.86 336 A 1 ATOM 2737 C CD2 . LEU A 0 336 . -5.032 11.367 -12.217 1.00 94.86 336 A 1 ATOM 2738 N N . ASP A 0 337 . -9.538 12.253 -14.894 1.00 95.86 337 A 1 ATOM 2739 C CA . ASP A 0 337 . -10.619 13.240 -14.941 1.00 95.86 337 A 1 ATOM 2740 C C . ASP A 0 337 . -12.005 12.584 -14.902 1.00 95.86 337 A 1 ATOM 2741 C CB . ASP A 0 337 . -10.394 14.169 -16.139 1.00 95.86 337 A 1 ATOM 2742 O O . ASP A 0 337 . -12.917 13.118 -14.259 1.00 95.86 337 A 1 ATOM 2743 C CG . ASP A 0 337 . -9.089 14.963 -15.967 1.00 95.86 337 A 1 ATOM 2744 O OD1 . ASP A 0 337 . -8.831 15.426 -14.822 1.00 95.86 337 A 1 ATOM 2745 O OD2 . ASP A 0 337 . -8.349 15.090 -16.965 1.00 95.86 337 A 1 ATOM 2746 N N . ALA A 0 338 . -12.148 11.382 -15.468 1.00 96.90 338 A 1 ATOM 2747 C CA . ALA A 0 338 . -13.370 10.586 -15.373 1.00 96.90 338 A 1 ATOM 2748 C C . ALA A 0 338 . -13.649 10.097 -13.938 1.00 96.90 338 A 1 ATOM 2749 C CB . ALA A 0 338 . -13.279 9.434 -16.370 1.00 96.90 338 A 1 ATOM 2750 O O . ALA A 0 338 . -14.763 10.260 -13.442 1.00 96.90 338 A 1 ATOM 2751 N N . ALA A 0 339 . -12.645 9.631 -13.188 1.00 97.64 339 A 1 ATOM 2752 C CA . ALA A 0 339 . -12.818 9.312 -11.769 1.00 97.64 339 A 1 ATOM 2753 C C . ALA A 0 339 . -13.177 10.562 -10.945 1.00 97.64 339 A 1 ATOM 2754 C CB . ALA A 0 339 . -11.553 8.634 -11.241 1.00 97.64 339 A 1 ATOM 2755 O O . ALA A 0 339 . -13.982 10.485 -10.020 1.00 97.64 339 A 1 ATOM 2756 N N . ARG A 0 340 . -12.673 11.752 -11.313 1.00 98.11 340 A 1 ATOM 2757 C CA . ARG A 0 340 . -13.095 13.021 -10.686 1.00 98.11 340 A 1 ATOM 2758 C C . ARG A 0 340 . -14.543 13.395 -11.033 1.00 98.11 340 A 1 ATOM 2759 C CB . ARG A 0 340 . -12.109 14.156 -11.023 1.00 98.11 340 A 1 ATOM 2760 O O . ARG A 0 340 . -15.154 14.116 -10.248 1.00 98.11 340 A 1 ATOM 2761 C CG . ARG A 0 340 . -10.745 13.928 -10.356 1.00 98.11 340 A 1 ATOM 2762 C CD . ARG A 0 340 . -9.683 14.936 -10.814 1.00 98.11 340 A 1 ATOM 2763 N NE . ARG A 0 340 . -8.347 14.576 -10.285 1.00 98.11 340 A 1 ATOM 2764 N NH1 . ARG A 0 340 . -7.142 14.754 -12.251 1.00 98.11 340 A 1 ATOM 2765 N NH2 . ARG A 0 340 . -6.115 14.110 -10.372 1.00 98.11 340 A 1 ATOM 2766 C CZ . ARG A 0 340 . -7.220 14.478 -10.974 1.00 98.11 340 A 1 ATOM 2767 N N . LYS A 0 341 . -15.099 12.921 -12.156 1.00 97.57 341 A 1 ATOM 2768 C CA . LYS A 0 341 . -16.537 13.000 -12.490 1.00 97.57 341 A 1 ATOM 2769 C C . LYS A 0 341 . -17.346 12.026 -11.623 1.00 97.57 341 A 1 ATOM 2770 C CB . LYS A 0 341 . -16.725 12.782 -14.010 1.00 97.57 341 A 1 ATOM 2771 O O . LYS A 0 341 . -18.254 12.483 -10.933 1.00 97.57 341 A 1 ATOM 2772 C CG . LYS A 0 341 . -18.135 13.067 -14.559 1.00 97.57 341 A 1 ATOM 2773 C CD . LYS A 0 341 . -18.210 12.681 -16.055 1.00 97.57 341 A 1 ATOM 2774 C CE . LYS A 0 341 . -19.648 12.673 -16.616 1.00 97.57 341 A 1 ATOM 2775 N NZ . LYS A 0 341 . -19.938 11.430 -17.387 1.00 97.57 341 A 1 ATOM 2776 N N . CYS A 0 342 . -16.919 10.763 -11.532 1.00 98.08 342 A 1 ATOM 2777 C CA . CYS A 0 342 . -17.524 9.736 -10.671 1.00 98.08 342 A 1 ATOM 2778 C C . CYS A 0 342 . -17.611 10.188 -9.203 1.00 98.08 342 A 1 ATOM 2779 C CB . CYS A 0 342 . -16.719 8.430 -10.777 1.00 98.08 342 A 1 ATOM 2780 O O . CYS A 0 342 . -18.696 10.213 -8.631 1.00 98.08 342 A 1 ATOM 2781 S SG . CYS A 0 342 . -16.638 7.811 -12.482 1.00 98.08 342 A 1 ATOM 2782 N N . LEU A 0 343 . -16.502 10.669 -8.619 1.00 98.23 343 A 1 ATOM 2783 C CA . LEU A 0 343 . -16.476 11.195 -7.246 1.00 98.23 343 A 1 ATOM 2784 C C . LEU A 0 343 . -17.532 12.292 -7.017 1.00 98.23 343 A 1 ATOM 2785 C CB . LEU A 0 343 . -15.070 11.738 -6.912 1.00 98.23 343 A 1 ATOM 2786 O O . LEU A 0 343 . -18.192 12.284 -5.982 1.00 98.23 343 A 1 ATOM 2787 C CG . LEU A 0 343 . -13.962 10.680 -6.734 1.00 98.23 343 A 1 ATOM 2788 C CD1 . LEU A 0 343 . -12.613 11.377 -6.525 1.00 98.23 343 A 1 ATOM 2789 C CD2 . LEU A 0 343 . -14.199 9.775 -5.533 1.00 98.23 343 A 1 ATOM 2790 N N . ARG A 0 344 . -17.736 13.201 -7.986 1.00 97.60 344 A 1 ATOM 2791 C CA . ARG A 0 344 . -18.770 14.249 -7.893 1.00 97.60 344 A 1 ATOM 2792 C C . ARG A 0 344 . -20.189 13.680 -7.963 1.00 97.60 344 A 1 ATOM 2793 C CB . ARG A 0 344 . -18.582 15.328 -8.972 1.00 97.60 344 A 1 ATOM 2794 O O . ARG A 0 344 . -21.023 14.138 -7.188 1.00 97.60 344 A 1 ATOM 2795 C CG . ARG A 0 344 . -17.351 16.213 -8.733 1.00 97.60 344 A 1 ATOM 2796 C CD . ARG A 0 344 . -17.241 17.343 -9.771 1.00 97.60 344 A 1 ATOM 2797 N NE . ARG A 0 344 . -17.178 16.856 -11.169 1.00 97.60 344 A 1 ATOM 2798 N NH1 . ARG A 0 344 . -14.896 16.818 -11.452 1.00 97.60 344 A 1 ATOM 2799 N NH2 . ARG A 0 344 . -16.217 16.358 -13.176 1.00 97.60 344 A 1 ATOM 2800 C CZ . ARG A 0 344 . -16.103 16.682 -11.919 1.00 97.60 344 A 1 ATOM 2801 N N . LYS A 0 345 . -20.454 12.700 -8.841 1.00 97.33 345 A 1 ATOM 2802 C CA . LYS A 0 345 . -21.750 11.991 -8.933 1.00 97.33 345 A 1 ATOM 2803 C C . LYS A 0 345 . -22.088 11.314 -7.602 1.00 97.33 345 A 1 ATOM 2804 C CB . LYS A 0 345 . -21.712 11.003 -10.125 1.00 97.33 345 A 1 ATOM 2805 O O . LYS A 0 345 . -23.188 11.485 -7.095 1.00 97.33 345 A 1 ATOM 2806 C CG . LYS A 0 345 . -23.021 10.241 -10.439 1.00 97.33 345 A 1 ATOM 2807 C CD . LYS A 0 345 . -23.217 8.940 -9.635 1.00 97.33 345 A 1 ATOM 2808 C CE . LYS A 0 345 . -24.373 8.081 -10.175 1.00 97.33 345 A 1 ATOM 2809 N NZ . LYS A 0 345 . -24.621 6.883 -9.330 1.00 97.33 345 A 1 ATOM 2810 N N . TRP A 0 346 . -21.106 10.655 -6.991 1.00 97.81 346 A 1 ATOM 2811 C CA . TRP A 0 346 . -21.234 9.957 -5.707 1.00 97.81 346 A 1 ATOM 2812 C C . TRP A 0 346 . -21.226 10.874 -4.461 1.00 97.81 346 A 1 ATOM 2813 C CB . TRP A 0 346 . -20.111 8.913 -5.625 1.00 97.81 346 A 1 ATOM 2814 O O . TRP A 0 346 . -21.235 10.378 -3.337 1.00 97.81 346 A 1 ATOM 2815 C CG . TRP A 0 346 . -19.998 7.937 -6.757 1.00 97.81 346 A 1 ATOM 2816 C CD1 . TRP A 0 346 . -21.026 7.438 -7.476 1.00 97.81 346 A 1 ATOM 2817 C CD2 . TRP A 0 346 . -18.808 7.258 -7.260 1.00 97.81 346 A 1 ATOM 2818 C CE2 . TRP A 0 346 . -19.207 6.348 -8.283 1.00 97.81 346 A 1 ATOM 2819 C CE3 . TRP A 0 346 . -17.437 7.279 -6.917 1.00 97.81 346 A 1 ATOM 2820 N NE1 . TRP A 0 346 . -20.566 6.515 -8.389 1.00 97.81 346 A 1 ATOM 2821 C CH2 . TRP A 0 346 . -16.952 5.520 -8.541 1.00 97.81 346 A 1 ATOM 2822 C CZ2 . TRP A 0 346 . -18.303 5.484 -8.906 1.00 97.81 346 A 1 ATOM 2823 C CZ3 . TRP A 0 346 . -16.515 6.426 -7.556 1.00 97.81 346 A 1 ATOM 2824 N N . GLY A 0 347 . -21.144 12.202 -4.615 1.00 97.16 347 A 1 ATOM 2825 C CA . GLY A 0 347 . -21.116 13.159 -3.495 1.00 97.16 347 A 1 ATOM 2826 C C . GLY A 0 347 . -19.772 13.300 -2.753 1.00 97.16 347 A 1 ATOM 2827 O O . GLY A 0 347 . -19.687 14.022 -1.755 1.00 97.16 347 A 1 ATOM 2828 N N . PHE A 0 348 . -18.700 12.662 -3.229 1.00 98.29 348 A 1 ATOM 2829 C CA . PHE A 0 348 . -17.364 12.728 -2.630 1.00 98.29 348 A 1 ATOM 2830 C C . PHE A 0 348 . -16.547 13.914 -3.166 1.00 98.29 348 A 1 ATOM 2831 C CB . PHE A 0 348 . -16.598 11.413 -2.842 1.00 98.29 348 A 1 ATOM 2832 O O . PHE A 0 348 . -16.472 14.188 -4.366 1.00 98.29 348 A 1 ATOM 2833 C CG . PHE A 0 348 . -17.112 10.221 -2.054 1.00 98.29 348 A 1 ATOM 2834 C CD1 . PHE A 0 348 . -16.446 9.778 -0.894 1.00 98.29 348 A 1 ATOM 2835 C CD2 . PHE A 0 348 . -18.240 9.517 -2.504 1.00 98.29 348 A 1 ATOM 2836 C CE1 . PHE A 0 348 . -16.893 8.633 -0.210 1.00 98.29 348 A 1 ATOM 2837 C CE2 . PHE A 0 348 . -18.704 8.386 -1.812 1.00 98.29 348 A 1 ATOM 2838 C CZ . PHE A 0 348 . -18.024 7.937 -0.669 1.00 98.29 348 A 1 ATOM 2839 N N . ARG A 0 349 . -15.823 14.592 -2.271 1.00 98.16 349 A 1 ATOM 2840 C CA . ARG A 0 349 . -14.832 15.619 -2.637 1.00 98.16 349 A 1 ATOM 2841 C C . ARG A 0 349 . -13.454 14.965 -2.719 1.00 98.16 349 A 1 ATOM 2842 C CB . ARG A 0 349 . -14.854 16.763 -1.608 1.00 98.16 349 A 1 ATOM 2843 O O . ARG A 0 349 . -13.031 14.365 -1.737 1.00 98.16 349 A 1 ATOM 2844 C CG . ARG A 0 349 . -16.250 17.396 -1.441 1.00 98.16 349 A 1 ATOM 2845 C CD . ARG A 0 349 . -16.261 18.545 -0.421 1.00 98.16 349 A 1 ATOM 2846 N NE . ARG A 0 349 . -15.801 18.122 0.919 1.00 98.16 349 A 1 ATOM 2847 N NH1 . ARG A 0 349 . -17.720 17.069 1.683 1.00 98.16 349 A 1 ATOM 2848 N NH2 . ARG A 0 349 . -15.941 17.147 2.972 1.00 98.16 349 A 1 ATOM 2849 C CZ . ARG A 0 349 . -16.489 17.456 1.835 1.00 98.16 349 A 1 ATOM 2850 N N . ARG A 0 350 . -12.725 15.092 -3.835 1.00 98.12 350 A 1 ATOM 2851 C CA . ARG A 0 350 . -11.333 14.601 -3.934 1.00 98.12 350 A 1 ATOM 2852 C C . ARG A 0 350 . -10.458 15.337 -2.915 1.00 98.12 350 A 1 ATOM 2853 C CB . ARG A 0 350 . -10.807 14.739 -5.378 1.00 98.12 350 A 1 ATOM 2854 O O . ARG A 0 350 . -10.289 16.549 -3.042 1.00 98.12 350 A 1 ATOM 2855 C CG . ARG A 0 350 . -9.437 14.075 -5.653 1.00 98.12 350 A 1 ATOM 2856 C CD . ARG A 0 350 . -8.185 14.761 -5.067 1.00 98.12 350 A 1 ATOM 2857 N NE . ARG A 0 350 . -8.076 16.185 -5.453 1.00 98.12 350 A 1 ATOM 2858 N NH1 . ARG A 0 350 . -6.229 16.743 -4.188 1.00 98.12 350 A 1 ATOM 2859 N NH2 . ARG A 0 350 . -7.079 18.227 -5.593 1.00 98.12 350 A 1 ATOM 2860 C CZ . ARG A 0 350 . -7.135 17.032 -5.072 1.00 98.12 350 A 1 ATOM 2861 N N . CYS A 0 351 . -9.898 14.615 -1.946 1.00 97.27 351 A 1 ATOM 2862 C CA . CYS A 0 351 . -8.955 15.149 -0.961 1.00 97.27 351 A 1 ATOM 2863 C C . CYS A 0 351 . -7.502 14.876 -1.366 1.00 97.27 351 A 1 ATOM 2864 C CB . CYS A 0 351 . -9.315 14.693 0.465 1.00 97.27 351 A 1 ATOM 2865 O O . CYS A 0 351 . -6.792 15.829 -1.660 1.00 97.27 351 A 1 ATOM 2866 S SG . CYS A 0 351 . -9.757 12.934 0.576 1.00 97.27 351 A 1 ATOM 2867 N N . GLU A 0 352 . -7.095 13.615 -1.507 1.00 98.35 352 A 1 ATOM 2868 C CA . GLU A 0 352 . -5.704 13.223 -1.810 1.00 98.35 352 A 1 ATOM 2869 C C . GLU A 0 352 . -5.613 12.448 -3.156 1.00 98.35 352 A 1 ATOM 2870 C CB . GLU A 0 352 . -5.098 12.447 -0.614 1.00 98.35 352 A 1 ATOM 2871 O O . GLU A 0 352 . -6.640 12.136 -3.771 1.00 98.35 352 A 1 ATOM 2872 C CG . GLU A 0 352 . -5.401 12.968 0.821 1.00 98.35 352 A 1 ATOM 2873 C CD . GLU A 0 352 . -4.862 14.366 1.204 1.00 98.35 352 A 1 ATOM 2874 O OE1 . GLU A 0 352 . -5.109 14.796 2.369 1.00 98.35 352 A 1 ATOM 2875 O OE2 . GLU A 0 352 . -4.246 15.027 0.342 1.00 98.35 352 A 1 ATOM 2876 N N . ASP A 0 353 . -4.402 12.172 -3.653 1.00 98.32 353 A 1 ATOM 2877 C CA . ASP A 0 353 . -4.137 11.510 -4.949 1.00 98.32 353 A 1 ATOM 2878 C C . ASP A 0 353 . -2.926 10.562 -4.810 1.00 98.32 353 A 1 ATOM 2879 C CB . ASP A 0 353 . -3.930 12.607 -6.022 1.00 98.32 353 A 1 ATOM 2880 O O . ASP A 0 353 . -1.779 10.993 -4.916 1.00 98.32 353 A 1 ATOM 2881 C CG . ASP A 0 353 . -3.878 12.106 -7.473 1.00 98.32 353 A 1 ATOM 2882 O OD1 . ASP A 0 353 . -3.540 10.925 -7.701 1.00 98.32 353 A 1 ATOM 2883 O OD2 . ASP A 0 353 . -4.239 12.904 -8.379 1.00 98.32 353 A 1 ATOM 2884 N N . ILE A 0 354 . -3.175 9.284 -4.493 1.00 98.34 354 A 1 ATOM 2885 C CA . ILE A 0 354 . -2.114 8.319 -4.165 1.00 98.34 354 A 1 ATOM 2886 C C . ILE A 0 354 . -1.487 7.785 -5.457 1.00 98.34 354 A 1 ATOM 2887 C CB . ILE A 0 354 . -2.621 7.183 -3.242 1.00 98.34 354 A 1 ATOM 2888 O O . ILE A 0 354 . -2.157 7.135 -6.263 1.00 98.34 354 A 1 ATOM 2889 C CG1 . ILE A 0 354 . -3.208 7.758 -1.930 1.00 98.34 354 A 1 ATOM 2890 C CG2 . ILE A 0 354 . -1.487 6.179 -2.937 1.00 98.34 354 A 1 ATOM 2891 C CD1 . ILE A 0 354 . -3.813 6.703 -0.995 1.00 98.34 354 A 1 ATOM 2892 N N . CYS A 0 355 . -0.189 8.014 -5.650 1.00 98.22 355 A 1 ATOM 2893 C CA . CYS A 0 355 . 0.542 7.558 -6.832 1.00 98.22 355 A 1 ATOM 2894 C C . CYS A 0 355 . 1.260 6.223 -6.576 1.00 98.22 355 A 1 ATOM 2895 C CB . CYS A 0 355 . 1.531 8.647 -7.266 1.00 98.22 355 A 1 ATOM 2896 O O . CYS A 0 355 . 2.224 6.166 -5.809 1.00 98.22 355 A 1 ATOM 2897 S SG . CYS A 0 355 . 0.653 10.076 -7.961 1.00 98.22 355 A 1 ATOM 2898 N N . TRP A 0 356 . 0.874 5.170 -7.303 1.00 97.88 356 A 1 ATOM 2899 C CA . TRP A 0 356 . 1.679 3.952 -7.430 1.00 97.88 356 A 1 ATOM 2900 C C . TRP A 0 356 . 2.736 4.145 -8.513 1.00 97.88 356 A 1 ATOM 2901 C CB . TRP A 0 356 . 0.802 2.735 -7.725 1.00 97.88 356 A 1 ATOM 2902 O O . TRP A 0 356 . 2.447 4.093 -9.710 1.00 97.88 356 A 1 ATOM 2903 C CG . TRP A 0 356 . 1.529 1.449 -8.009 1.00 97.88 356 A 1 ATOM 2904 C CD1 . TRP A 0 356 . 2.718 1.063 -7.483 1.00 97.88 356 A 1 ATOM 2905 C CD2 . TRP A 0 356 . 1.082 0.328 -8.835 1.00 97.88 356 A 1 ATOM 2906 C CE2 . TRP A 0 356 . 2.053 -0.717 -8.746 1.00 97.88 356 A 1 ATOM 2907 C CE3 . TRP A 0 356 . -0.076 0.059 -9.600 1.00 97.88 356 A 1 ATOM 2908 N NE1 . TRP A 0 356 . 3.031 -0.211 -7.918 1.00 97.88 356 A 1 ATOM 2909 C CH2 . TRP A 0 356 . 0.698 -2.207 -10.093 1.00 97.88 356 A 1 ATOM 2910 C CZ2 . TRP A 0 356 . 1.874 -1.965 -9.361 1.00 97.88 356 A 1 ATOM 2911 C CZ3 . TRP A 0 356 . -0.262 -1.188 -10.228 1.00 97.88 356 A 1 ATOM 2912 N N . ILE A 0 357 . 3.972 4.383 -8.093 1.00 97.02 357 A 1 ATOM 2913 C CA . ILE A 0 357 . 5.123 4.611 -8.962 1.00 97.02 357 A 1 ATOM 2914 C C . ILE A 0 357 . 5.845 3.280 -9.195 1.00 97.02 357 A 1 ATOM 2915 C CB . ILE A 0 357 . 6.030 5.694 -8.343 1.00 97.02 357 A 1 ATOM 2916 O O . ILE A 0 357 . 6.336 2.656 -8.258 1.00 97.02 357 A 1 ATOM 2917 C CG1 . ILE A 0 357 . 5.272 7.035 -8.186 1.00 97.02 357 A 1 ATOM 2918 C CG2 . ILE A 0 357 . 7.289 5.877 -9.203 1.00 97.02 357 A 1 ATOM 2919 C CD1 . ILE A 0 357 . 6.083 8.158 -7.525 1.00 97.02 357 A 1 ATOM 2920 N N . LYS A 0 358 . 5.948 2.862 -10.462 1.00 95.42 358 A 1 ATOM 2921 C CA . LYS A 0 358 . 6.518 1.561 -10.837 1.00 95.42 358 A 1 ATOM 2922 C C . LYS A 0 358 . 8.008 1.686 -11.167 1.00 95.42 358 A 1 ATOM 2923 C CB . LYS A 0 358 . 5.712 0.944 -11.995 1.00 95.42 358 A 1 ATOM 2924 O O . LYS A 0 358 . 8.357 2.344 -12.158 1.00 95.42 358 A 1 ATOM 2925 C CG . LYS A 0 358 . 4.212 0.783 -11.683 1.00 95.42 358 A 1 ATOM 2926 C CD . LYS A 0 358 . 3.480 0.028 -12.805 1.00 95.42 358 A 1 ATOM 2927 C CE . LYS A 0 358 . 1.972 0.001 -12.528 1.00 95.42 358 A 1 ATOM 2928 N NZ . LYS A 0 358 . 1.226 -0.839 -13.498 1.00 95.42 358 A 1 ATOM 2929 N N . THR A 0 359 . 8.901 1.058 -10.404 1.00 95.60 359 A 1 ATOM 2930 C CA . THR A 0 359 . 10.328 0.943 -10.774 1.00 95.60 359 A 1 ATOM 2931 C C . THR A 0 359 . 10.527 -0.053 -11.929 1.00 95.60 359 A 1 ATOM 2932 C CB . THR A 0 359 . 11.240 0.640 -9.564 1.00 95.60 359 A 1 ATOM 2933 O O . THR A 0 359 . 9.587 -0.743 -12.337 1.00 95.60 359 A 1 ATOM 2934 C CG2 . THR A 0 359 . 11.196 1.757 -8.522 1.00 95.60 359 A 1 ATOM 2935 O OG1 . THR A 0 359 . 10.899 -0.534 -8.889 1.00 95.60 359 A 1 ATOM 2936 N N . ASN A 0 360 . 11.716 -0.058 -12.537 1.00 95.25 360 A 1 ATOM 2937 C CA . ASN A 0 360 . 12.130 -1.073 -13.520 1.00 95.25 360 A 1 ATOM 2938 C C . ASN A 0 360 . 13.572 -1.561 -13.282 1.00 95.25 360 A 1 ATOM 2939 C CB . ASN A 0 360 . 11.855 -0.601 -14.964 1.00 95.25 360 A 1 ATOM 2940 O O . ASN A 0 360 . 14.361 -1.695 -14.219 1.00 95.25 360 A 1 ATOM 2941 C CG . ASN A 0 360 . 12.762 0.500 -15.491 1.00 95.25 360 A 1 ATOM 2942 N ND2 . ASN A 0 360 . 12.741 0.723 -16.784 1.00 95.25 360 A 1 ATOM 2943 O OD1 . ASN A 0 360 . 13.458 1.207 -14.775 1.00 95.25 360 A 1 ATOM 2944 N N . ILE A 0 361 . 13.925 -1.787 -12.016 1.00 93.45 361 A 1 ATOM 2945 C CA . ILE A 0 361 . 15.257 -2.211 -11.557 1.00 93.45 361 A 1 ATOM 2946 C C . ILE A 0 361 . 15.671 -3.546 -12.198 1.00 93.45 361 A 1 ATOM 2947 C CB . ILE A 0 361 . 15.239 -2.300 -10.009 1.00 93.45 361 A 1 ATOM 2948 O O . ILE A 0 361 . 16.824 -3.707 -12.599 1.00 93.45 361 A 1 ATOM 2949 C CG1 . ILE A 0 361 . 15.036 -0.895 -9.391 1.00 93.45 361 A 1 ATOM 2950 C CG2 . ILE A 0 361 . 16.533 -2.930 -9.457 1.00 93.45 361 A 1 ATOM 2951 C CD1 . ILE A 0 361 . 14.603 -0.917 -7.919 1.00 93.45 361 A 1 ATOM 2952 N N . ASN A 0 362 . 14.732 -4.483 -12.345 1.00 91.59 362 A 1 ATOM 2953 C CA . ASN A 0 362 . 14.975 -5.812 -12.909 1.00 91.59 362 A 1 ATOM 2954 C C . ASN A 0 362 . 15.020 -5.812 -14.446 1.00 91.59 362 A 1 ATOM 2955 C CB . ASN A 0 362 . 13.879 -6.761 -12.396 1.00 91.59 362 A 1 ATOM 2956 O O . ASN A 0 362 . 15.564 -6.739 -15.046 1.00 91.59 362 A 1 ATOM 2957 C CG . ASN A 0 362 . 13.952 -7.000 -10.899 1.00 91.59 362 A 1 ATOM 2958 N ND2 . ASN A 0 362 . 12.827 -7.145 -10.242 1.00 91.59 362 A 1 ATOM 2959 O OD1 . ASN A 0 362 . 15.011 -7.093 -10.304 1.00 91.59 362 A 1 ATOM 2960 N N . ASN A 0 363 . 14.443 -4.797 -15.100 1.00 90.47 363 A 1 ATOM 2961 C CA . ASN A 0 363 . 14.373 -4.718 -16.560 1.00 90.47 363 A 1 ATOM 2962 C C . ASN A 0 363 . 14.454 -3.265 -17.089 1.00 90.47 363 A 1 ATOM 2963 C CB . ASN A 0 363 . 13.094 -5.465 -16.990 1.00 90.47 363 A 1 ATOM 2964 O O . ASN A 0 363 . 13.463 -2.759 -17.627 1.00 90.47 363 A 1 ATOM 2965 C CG . ASN A 0 363 . 13.026 -5.760 -18.476 1.00 90.47 363 A 1 ATOM 2966 N ND2 . ASN A 0 363 . 11.832 -5.844 -19.018 1.00 90.47 363 A 1 ATOM 2967 O OD1 . ASN A 0 363 . 14.019 -5.960 -19.169 1.00 90.47 363 A 1 ATOM 2968 N N . PRO A 0 364 . 15.615 -2.582 -16.981 1.00 91.04 364 A 1 ATOM 2969 C CA . PRO A 0 364 . 15.777 -1.206 -17.455 1.00 91.04 364 A 1 ATOM 2970 C C . PRO A 0 364 . 15.558 -1.082 -18.968 1.00 91.04 364 A 1 ATOM 2971 C CB . PRO A 0 364 . 17.185 -0.774 -17.034 1.00 91.04 364 A 1 ATOM 2972 O O . PRO A 0 364 . 16.364 -1.558 -19.773 1.00 91.04 364 A 1 ATOM 2973 C CG . PRO A 0 364 . 17.486 -1.673 -15.839 1.00 91.04 364 A 1 ATOM 2974 C CD . PRO A 0 364 . 16.809 -2.980 -16.243 1.00 91.04 364 A 1 ATOM 2975 N N . ARG A 0 365 . 14.442 -0.461 -19.368 1.00 87.52 365 A 1 ATOM 2976 C CA . ARG A 0 365 . 14.026 -0.277 -20.768 1.00 87.52 365 A 1 ATOM 2977 C C . ARG A 0 365 . 13.188 0.983 -20.955 1.00 87.52 365 A 1 ATOM 2978 C CB . ARG A 0 365 . 13.210 -1.487 -21.275 1.00 87.52 365 A 1 ATOM 2979 O O . ARG A 0 365 . 12.458 1.409 -20.062 1.00 87.52 365 A 1 ATOM 2980 C CG . ARG A 0 365 . 14.018 -2.787 -21.299 1.00 87.52 365 A 1 ATOM 2981 C CD . ARG A 0 365 . 13.310 -3.906 -22.063 1.00 87.52 365 A 1 ATOM 2982 N NE . ARG A 0 365 . 14.006 -5.172 -21.797 1.00 87.52 365 A 1 ATOM 2983 N NH1 . ARG A 0 365 . 14.285 -6.035 -23.907 1.00 87.52 365 A 1 ATOM 2984 N NH2 . ARG A 0 365 . 15.052 -7.133 -22.105 1.00 87.52 365 A 1 ATOM 2985 C CZ . ARG A 0 365 . 14.446 -6.100 -22.613 1.00 87.52 365 A 1 ATOM 2986 N N . HIS A 0 366 . 13.238 1.512 -22.174 1.00 87.02 366 A 1 ATOM 2987 C CA . HIS A 0 366 . 12.198 2.391 -22.700 1.00 87.02 366 A 1 ATOM 2988 C C . HIS A 0 366 . 11.040 1.539 -23.227 1.00 87.02 366 A 1 ATOM 2989 C CB . HIS A 0 366 . 12.758 3.280 -23.815 1.00 87.02 366 A 1 ATOM 2990 O O . HIS A 0 366 . 11.270 0.500 -23.851 1.00 87.02 366 A 1 ATOM 2991 C CG . HIS A 0 366 . 14.066 3.941 -23.473 1.00 87.02 366 A 1 ATOM 2992 C CD2 . HIS A 0 366 . 15.284 3.628 -24.012 1.00 87.02 366 A 1 ATOM 2993 N ND1 . HIS A 0 366 . 14.269 4.961 -22.571 1.00 87.02 366 A 1 ATOM 2994 C CE1 . HIS A 0 366 . 15.579 5.265 -22.590 1.00 87.02 366 A 1 ATOM 2995 N NE2 . HIS A 0 366 . 16.238 4.478 -23.457 1.00 87.02 366 A 1 ATOM 2996 N N . GLU A 0 367 . 9.815 1.993 -23.000 1.00 84.67 367 A 1 ATOM 2997 C CA . GLU A 0 367 . 8.591 1.366 -23.509 1.00 84.67 367 A 1 ATOM 2998 C C . GLU A 0 367 . 8.048 2.190 -24.690 1.00 84.67 367 A 1 ATOM 2999 C CB . GLU A 0 367 . 7.586 1.185 -22.351 1.00 84.67 367 A 1 ATOM 3000 O O . GLU A 0 367 . 8.522 3.298 -24.962 1.00 84.67 367 A 1 ATOM 3001 C CG . GLU A 0 367 . 8.081 0.114 -21.351 1.00 84.67 367 A 1 ATOM 3002 C CD . GLU A 0 367 . 7.564 0.276 -19.911 1.00 84.67 367 A 1 ATOM 3003 O OE1 . GLU A 0 367 . 7.430 -0.746 -19.207 1.00 84.67 367 A 1 ATOM 3004 O OE2 . GLU A 0 367 . 7.481 1.423 -19.406 1.00 84.67 367 A 1 ATOM 3005 N N . ALA A 0 368 . 7.080 1.649 -25.431 1.00 80.64 368 A 1 ATOM 3006 C CA . ALA A 0 368 . 6.379 2.437 -26.440 1.00 80.64 368 A 1 ATOM 3007 C C . ALA A 0 368 . 5.578 3.564 -25.763 1.00 80.64 368 A 1 ATOM 3008 C CB . ALA A 0 368 . 5.495 1.513 -27.287 1.00 80.64 368 A 1 ATOM 3009 O O . ALA A 0 368 . 5.085 3.404 -24.647 1.00 80.64 368 A 1 ATOM 3010 N N . LEU A 0 369 . 5.442 4.707 -26.440 1.00 82.54 369 A 1 ATOM 3011 C CA . LEU A 0 369 . 4.504 5.735 -26.002 1.00 82.54 369 A 1 ATOM 3012 C C . LEU A 0 369 . 3.090 5.321 -26.410 1.00 82.54 369 A 1 ATOM 3013 C CB . LEU A 0 369 . 4.870 7.118 -26.572 1.00 82.54 369 A 1 ATOM 3014 O O . LEU A 0 369 . 2.833 5.074 -27.587 1.00 82.54 369 A 1 ATOM 3015 C CG . LEU A 0 369 . 6.180 7.714 -26.028 1.00 82.54 369 A 1 ATOM 3016 C CD1 . LEU A 0 369 . 6.446 9.065 -26.694 1.00 82.54 369 A 1 ATOM 3017 C CD2 . LEU A 0 369 . 6.143 7.939 -24.516 1.00 82.54 369 A 1 ATOM 3018 N N . GLU A 0 370 . 2.192 5.296 -25.429 1.00 81.58 370 A 1 ATOM 3019 C CA . GLU A 0 370 . 0.747 5.224 -25.640 1.00 81.58 370 A 1 ATOM 3020 C C . GLU A 0 370 . 0.269 6.333 -26.601 1.00 81.58 370 A 1 ATOM 3021 C CB . GLU A 0 370 . 0.049 5.389 -24.277 1.00 81.58 370 A 1 ATOM 3022 O O . GLU A 0 370 . 0.852 7.428 -26.624 1.00 81.58 370 A 1 ATOM 3023 C CG . GLU A 0 370 . -0.018 4.098 -23.455 1.00 81.58 370 A 1 ATOM 3024 C CD . GLU A 0 370 . -1.040 3.143 -24.073 1.00 81.58 370 A 1 ATOM 3025 O OE1 . GLU A 0 370 . -0.619 2.212 -24.787 1.00 81.58 370 A 1 ATOM 3026 O OE2 . GLU A 0 370 . -2.257 3.400 -23.907 1.00 81.58 370 A 1 ATOM 3027 N N . PRO A 0 371 . -0.818 6.111 -27.366 1.00 81.54 371 A 1 ATOM 3028 C CA . PRO A 0 371 . -1.452 7.164 -28.150 1.00 81.54 371 A 1 ATOM 3029 C C . PRO A 0 371 . -1.721 8.423 -27.312 1.00 81.54 371 A 1 ATOM 3030 C CB . PRO A 0 371 . -2.739 6.549 -28.709 1.00 81.54 371 A 1 ATOM 3031 O O . PRO A 0 371 . -2.016 8.356 -26.118 1.00 81.54 371 A 1 ATOM 3032 C CG . PRO A 0 371 . -2.405 5.060 -28.780 1.00 81.54 371 A 1 ATOM 3033 C CD . PRO A 0 371 . -1.531 4.855 -27.542 1.00 81.54 371 A 1 ATOM 3034 N N . ASN A 0 372 . -1.592 9.591 -27.945 1.00 83.79 372 A 1 ATOM 3035 C CA . ASN A 0 372 . -1.759 10.916 -27.331 1.00 83.79 372 A 1 ATOM 3036 C C . ASN A 0 372 . -0.797 11.245 -26.160 1.00 83.79 372 A 1 ATOM 3037 C CB . ASN A 0 372 . -3.253 11.135 -27.001 1.00 83.79 372 A 1 ATOM 3038 O O . ASN A 0 372 . -0.956 12.285 -25.521 1.00 83.79 372 A 1 ATOM 3039 C CG . ASN A 0 372 . -4.162 10.894 -28.196 1.00 83.79 372 A 1 ATOM 3040 N ND2 . ASN A 0 372 . -5.389 10.487 -27.973 1.00 83.79 372 A 1 ATOM 3041 O OD1 . ASN A 0 372 . -3.778 11.056 -29.344 1.00 83.79 372 A 1 ATOM 3042 N N . CYS A 0 373 . 0.225 10.424 -25.880 1.00 86.24 373 A 1 ATOM 3043 C CA . CYS A 0 373 . 1.151 10.647 -24.763 1.00 86.24 373 A 1 ATOM 3044 C C . CYS A 0 373 . 2.471 11.308 -25.184 1.00 86.24 373 A 1 ATOM 3045 C CB . CYS A 0 373 . 1.389 9.331 -24.017 1.00 86.24 373 A 1 ATOM 3046 O O . CYS A 0 373 . 3.151 10.861 -26.105 1.00 86.24 373 A 1 ATOM 3047 S SG . CYS A 0 373 . -0.203 8.787 -23.350 1.00 86.24 373 A 1 ATOM 3048 N N . VAL A 0 374 . 2.872 12.348 -24.445 1.00 92.08 374 A 1 ATOM 3049 C CA . VAL A 0 374 . 4.171 13.035 -24.610 1.00 92.08 374 A 1 ATOM 3050 C C . VAL A 0 374 . 5.293 12.333 -23.831 1.00 92.08 374 A 1 ATOM 3051 C CB . VAL A 0 374 . 4.047 14.518 -24.190 1.00 92.08 374 A 1 ATOM 3052 O O . VAL A 0 374 . 6.445 12.340 -24.260 1.00 92.08 374 A 1 ATOM 3053 C CG1 . VAL A 0 374 . 5.356 15.301 -24.361 1.00 92.08 374 A 1 ATOM 3054 C CG2 . VAL A 0 374 . 2.974 15.240 -25.020 1.00 92.08 374 A 1 ATOM 3055 N N . PHE A 0 375 . 4.960 11.701 -22.702 1.00 92.47 375 A 1 ATOM 3056 C CA . PHE A 0 375 . 5.900 11.027 -21.803 1.00 92.47 375 A 1 ATOM 3057 C C . PHE A 0 375 . 5.492 9.569 -21.564 1.00 92.47 375 A 1 ATOM 3058 C CB . PHE A 0 375 . 5.985 11.787 -20.469 1.00 92.47 375 A 1 ATOM 3059 O O . PHE A 0 375 . 4.307 9.234 -21.596 1.00 92.47 375 A 1 ATOM 3060 C CG . PHE A 0 375 . 6.442 13.231 -20.583 1.00 92.47 375 A 1 ATOM 3061 C CD1 . PHE A 0 375 . 7.789 13.523 -20.872 1.00 92.47 375 A 1 ATOM 3062 C CD2 . PHE A 0 375 . 5.527 14.285 -20.390 1.00 92.47 375 A 1 ATOM 3063 C CE1 . PHE A 0 375 . 8.218 14.859 -20.969 1.00 92.47 375 A 1 ATOM 3064 C CE2 . PHE A 0 375 . 5.957 15.621 -20.488 1.00 92.47 375 A 1 ATOM 3065 C CZ . PHE A 0 375 . 7.302 15.908 -20.776 1.00 92.47 375 A 1 ATOM 3066 N N . GLN A 0 376 . 6.474 8.709 -21.284 1.00 92.20 376 A 1 ATOM 3067 C CA . GLN A 0 376 . 6.244 7.315 -20.897 1.00 92.20 376 A 1 ATOM 3068 C C . GLN A 0 376 . 5.568 7.286 -19.518 1.00 92.20 376 A 1 ATOM 3069 C CB . GLN A 0 376 . 7.592 6.570 -20.933 1.00 92.20 376 A 1 ATOM 3070 O O . GLN A 0 376 . 6.111 7.808 -18.544 1.00 92.20 376 A 1 ATOM 3071 C CG . GLN A 0 376 . 7.499 5.049 -20.709 1.00 92.20 376 A 1 ATOM 3072 C CD . GLN A 0 376 . 8.873 4.378 -20.815 1.00 92.20 376 A 1 ATOM 3073 N NE2 . GLN A 0 376 . 9.177 3.387 -20.015 1.00 92.20 376 A 1 ATOM 3074 O OE1 . GLN A 0 376 . 9.721 4.718 -21.628 1.00 92.20 376 A 1 ATOM 3075 N N . ARG A 0 377 . 4.366 6.708 -19.431 1.00 92.57 377 A 1 ATOM 3076 C CA . ARG A 0 377 . 3.599 6.633 -18.181 1.00 92.57 377 A 1 ATOM 3077 C C . ARG A 0 377 . 4.148 5.506 -17.305 1.00 92.57 377 A 1 ATOM 3078 C CB . ARG A 0 377 . 2.108 6.419 -18.480 1.00 92.57 377 A 1 ATOM 3079 O O . ARG A 0 377 . 3.982 4.337 -17.626 1.00 92.57 377 A 1 ATOM 3080 C CG . ARG A 0 377 . 1.442 7.549 -19.285 1.00 92.57 377 A 1 ATOM 3081 C CD . ARG A 0 377 . -0.052 7.225 -19.348 1.00 92.57 377 A 1 ATOM 3082 N NE . ARG A 0 377 . -0.834 8.121 -20.212 1.00 92.57 377 A 1 ATOM 3083 N NH1 . ARG A 0 377 . -2.672 6.751 -20.274 1.00 92.57 377 A 1 ATOM 3084 N NH2 . ARG A 0 377 . -2.712 8.697 -21.374 1.00 92.57 377 A 1 ATOM 3085 C CZ . ARG A 0 377 . -2.067 7.857 -20.611 1.00 92.57 377 A 1 ATOM 3086 N N . THR A 0 378 . 4.796 5.852 -16.194 1.00 94.16 378 A 1 ATOM 3087 C CA . THR A 0 378 . 5.437 4.880 -15.281 1.00 94.16 378 A 1 ATOM 3088 C C . THR A 0 378 . 4.788 4.824 -13.893 1.00 94.16 378 A 1 ATOM 3089 C CB . THR A 0 378 . 6.946 5.132 -15.165 1.00 94.16 378 A 1 ATOM 3090 O O . THR A 0 378 . 5.434 4.426 -12.923 1.00 94.16 378 A 1 ATOM 3091 C CG2 . THR A 0 378 . 7.657 5.171 -16.518 1.00 94.16 378 A 1 ATOM 3092 O OG1 . THR A 0 378 . 7.177 6.361 -14.511 1.00 94.16 378 A 1 ATOM 3093 N N . LYS A 0 379 . 3.541 5.290 -13.773 1.00 95.33 379 A 1 ATOM 3094 C CA . LYS A 0 379 . 2.762 5.295 -12.531 1.00 95.33 379 A 1 ATOM 3095 C C . LYS A 0 379 . 1.265 5.169 -12.808 1.00 95.33 379 A 1 ATOM 3096 C CB . LYS A 0 379 . 3.067 6.547 -11.681 1.00 95.33 379 A 1 ATOM 3097 O O . LYS A 0 379 . 0.807 5.627 -13.855 1.00 95.33 379 A 1 ATOM 3098 C CG . LYS A 0 379 . 2.766 7.885 -12.374 1.00 95.33 379 A 1 ATOM 3099 C CD . LYS A 0 379 . 2.912 9.049 -11.379 1.00 95.33 379 A 1 ATOM 3100 C CE . LYS A 0 379 . 2.795 10.422 -12.054 1.00 95.33 379 A 1 ATOM 3101 N NZ . LYS A 0 379 . 1.488 10.592 -12.731 1.00 95.33 379 A 1 ATOM 3102 N N . GLU A 0 380 . 0.538 4.602 -11.855 1.00 96.54 380 A 1 ATOM 3103 C CA . GLU A 0 380 . -0.928 4.627 -11.785 1.00 96.54 380 A 1 ATOM 3104 C C . GLU A 0 380 . -1.383 5.497 -10.603 1.00 96.54 380 A 1 ATOM 3105 C CB . GLU A 0 380 . -1.504 3.202 -11.676 1.00 96.54 380 A 1 ATOM 3106 O O . GLU A 0 380 . -0.620 5.730 -9.663 1.00 96.54 380 A 1 ATOM 3107 C CG . GLU A 0 380 . -1.310 2.372 -12.957 1.00 96.54 380 A 1 ATOM 3108 C CD . GLU A 0 380 . -1.900 0.952 -12.861 1.00 96.54 380 A 1 ATOM 3109 O OE1 . GLU A 0 380 . -1.299 0.022 -13.455 1.00 96.54 380 A 1 ATOM 3110 O OE2 . GLU A 0 380 . -2.953 0.762 -12.212 1.00 96.54 380 A 1 ATOM 3111 N N . HIS A 0 381 . -2.619 5.982 -10.658 1.00 98.09 381 A 1 ATOM 3112 C CA . HIS A 0 381 . -3.239 6.842 -9.656 1.00 98.09 381 A 1 ATOM 3113 C C . HIS A 0 381 . -4.403 6.144 -8.951 1.00 98.09 381 A 1 ATOM 3114 C CB . HIS A 0 381 . -3.732 8.120 -10.337 1.00 98.09 381 A 1 ATOM 3115 O O . HIS A 0 381 . -5.226 5.478 -9.587 1.00 98.09 381 A 1 ATOM 3116 C CG . HIS A 0 381 . -2.628 9.064 -10.710 1.00 98.09 381 A 1 ATOM 3117 C CD2 . HIS A 0 381 . -1.918 9.095 -11.878 1.00 98.09 381 A 1 ATOM 3118 N ND1 . HIS A 0 381 . -2.254 10.155 -9.973 1.00 98.09 381 A 1 ATOM 3119 C CE1 . HIS A 0 381 . -1.353 10.848 -10.672 1.00 98.09 381 A 1 ATOM 3120 N NE2 . HIS A 0 381 . -1.097 10.236 -11.848 1.00 98.09 381 A 1 ATOM 3121 N N . CYS A 0 382 . -4.494 6.366 -7.642 1.00 98.40 382 A 1 ATOM 3122 C CA . CYS A 0 382 . -5.624 6.012 -6.801 1.00 98.40 382 A 1 ATOM 3123 C C . CYS A 0 382 . -6.156 7.285 -6.126 1.00 98.40 382 A 1 ATOM 3124 C CB . CYS A 0 382 . -5.175 4.936 -5.809 1.00 98.40 382 A 1 ATOM 3125 O O . CYS A 0 382 . -5.587 7.774 -5.145 1.00 98.40 382 A 1 ATOM 3126 S SG . CYS A 0 382 . -6.595 4.452 -4.801 1.00 98.40 382 A 1 ATOM 3127 N N . LEU A 0 383 . -7.244 7.850 -6.655 1.00 98.43 383 A 1 ATOM 3128 C CA . LEU A 0 383 . -7.818 9.084 -6.114 1.00 98.43 383 A 1 ATOM 3129 C C . LEU A 0 383 . -8.565 8.806 -4.812 1.00 98.43 383 A 1 ATOM 3130 C CB . LEU A 0 383 . -8.760 9.761 -7.120 1.00 98.43 383 A 1 ATOM 3131 O O . LEU A 0 383 . -9.376 7.883 -4.750 1.00 98.43 383 A 1 ATOM 3132 C CG . LEU A 0 383 . -8.113 10.178 -8.447 1.00 98.43 383 A 1 ATOM 3133 C CD1 . LEU A 0 383 . -9.141 10.951 -9.266 1.00 98.43 383 A 1 ATOM 3134 C CD2 . LEU A 0 383 . -6.904 11.086 -8.256 1.00 98.43 383 A 1 ATOM 3135 N N . MET A 0 384 . -8.341 9.653 -3.807 1.00 98.51 384 A 1 ATOM 3136 C CA . MET A 0 384 . -9.035 9.586 -2.526 1.00 98.51 384 A 1 ATOM 3137 C C . MET A 0 384 . -10.142 10.645 -2.458 1.00 98.51 384 A 1 ATOM 3138 C CB . MET A 0 384 . -8.013 9.748 -1.400 1.00 98.51 384 A 1 ATOM 3139 O O . MET A 0 384 . -9.898 11.836 -2.680 1.00 98.51 384 A 1 ATOM 3140 C CG . MET A 0 384 . -8.635 9.538 -0.020 1.00 98.51 384 A 1 ATOM 3141 S SD . MET A 0 384 . -7.459 9.904 1.303 1.00 98.51 384 A 1 ATOM 3142 C CE . MET A 0 384 . -8.572 9.835 2.723 1.00 98.51 384 A 1 ATOM 3143 N N . GLY A 0 385 . -11.356 10.222 -2.117 1.00 98.23 385 A 1 ATOM 3144 C CA . GLY A 0 385 . -12.513 11.082 -1.880 1.00 98.23 385 A 1 ATOM 3145 C C . GLY A 0 385 . -12.986 11.049 -0.426 1.00 98.23 385 A 1 ATOM 3146 O O . GLY A 0 385 . -12.971 9.998 0.208 1.00 98.23 385 A 1 ATOM 3147 N N . ILE A 0 386 . -13.467 12.188 0.079 1.00 98.21 386 A 1 ATOM 3148 C CA . ILE A 0 386 . -14.150 12.327 1.375 1.00 98.21 386 A 1 ATOM 3149 C C . ILE A 0 386 . -15.641 12.637 1.176 1.00 98.21 386 A 1 ATOM 3150 C CB . ILE A 0 386 . -13.435 13.360 2.287 1.00 98.21 386 A 1 ATOM 3151 O O . ILE A 0 386 . -15.993 13.583 0.463 1.00 98.21 386 A 1 ATOM 3152 C CG1 . ILE A 0 386 . -14.200 13.516 3.623 1.00 98.21 386 A 1 ATOM 3153 C CG2 . ILE A 0 386 . -13.213 14.732 1.617 1.00 98.21 386 A 1 ATOM 3154 C CD1 . ILE A 0 386 . -13.504 14.389 4.676 1.00 98.21 386 A 1 ATOM 3155 N N . HIS A 0 387 . -16.500 11.874 1.852 1.00 97.30 387 A 1 ATOM 3156 C CA . HIS A 0 387 . -17.936 12.126 1.995 1.00 97.30 387 A 1 ATOM 3157 C C . HIS A 0 387 . -18.254 12.687 3.394 1.00 97.30 387 A 1 ATOM 3158 C CB . HIS A 0 387 . -18.720 10.844 1.683 1.00 97.30 387 A 1 ATOM 3159 O O . HIS A 0 387 . -17.554 12.407 4.371 1.00 97.30 387 A 1 ATOM 3160 C CG . HIS A 0 387 . -20.211 11.016 1.775 1.00 97.30 387 A 1 ATOM 3161 C CD2 . HIS A 0 387 . -20.967 11.875 1.023 1.00 97.30 387 A 1 ATOM 3162 N ND1 . HIS A 0 387 . -21.068 10.361 2.634 1.00 97.30 387 A 1 ATOM 3163 C CE1 . HIS A 0 387 . -22.306 10.829 2.408 1.00 97.30 387 A 1 ATOM 3164 N NE2 . HIS A 0 387 . -22.285 11.786 1.467 1.00 97.30 387 A 1 ATOM 3165 N N . GLY A 0 388 . -19.295 13.519 3.487 1.00 95.01 388 A 1 ATOM 3166 C CA . GLY A 0 388 . -19.675 14.199 4.727 1.00 95.01 388 A 1 ATOM 3167 C C . GLY A 0 388 . -18.650 15.229 5.218 1.00 95.01 388 A 1 ATOM 3168 O O . GLY A 0 388 . -17.954 15.877 4.423 1.00 95.01 388 A 1 ATOM 3169 N N . THR A 0 389 . -18.568 15.381 6.541 1.00 94.55 389 A 1 ATOM 3170 C CA . THR A 0 389 . -17.653 16.288 7.255 1.00 94.55 389 A 1 ATOM 3171 C C . THR A 0 389 . -16.781 15.477 8.206 1.00 94.55 389 A 1 ATOM 3172 C CB . THR A 0 389 . -18.438 17.352 8.044 1.00 94.55 389 A 1 ATOM 3173 O O . THR A 0 389 . -17.315 14.756 9.042 1.00 94.55 389 A 1 ATOM 3174 C CG2 . THR A 0 389 . -17.549 18.295 8.859 1.00 94.55 389 A 1 ATOM 3175 O OG1 . THR A 0 389 . -19.142 18.175 7.144 1.00 94.55 389 A 1 ATOM 3176 N N . VAL A 0 390 . -15.455 15.622 8.099 1.00 95.53 390 A 1 ATOM 3177 C CA . VAL A 0 390 . -14.481 15.037 9.034 1.00 95.53 390 A 1 ATOM 3178 C C . VAL A 0 390 . -13.400 16.075 9.355 1.00 95.53 390 A 1 ATOM 3179 C CB . VAL A 0 390 . -13.848 13.732 8.500 1.00 95.53 390 A 1 ATOM 3180 O O . VAL A 0 390 . -12.875 16.730 8.449 1.00 95.53 390 A 1 ATOM 3181 C CG1 . VAL A 0 390 . -13.007 13.045 9.582 1.00 95.53 390 A 1 ATOM 3182 C CG2 . VAL A 0 390 . -14.889 12.708 8.028 1.00 95.53 390 A 1 ATOM 3183 N N . ARG A 0 391 . -13.064 16.242 10.635 1.00 94.20 391 A 1 ATOM 3184 C CA . ARG A 0 391 . -12.127 17.244 11.168 1.00 94.20 391 A 1 ATOM 3185 C C . ARG A 0 391 . -10.954 16.567 11.885 1.00 94.20 391 A 1 ATOM 3186 C CB . ARG A 0 391 . -12.895 18.151 12.143 1.00 94.20 391 A 1 ATOM 3187 O O . ARG A 0 391 . -11.117 16.016 12.967 1.00 94.20 391 A 1 ATOM 3188 C CG . ARG A 0 391 . -13.880 19.114 11.469 1.00 94.20 391 A 1 ATOM 3189 C CD . ARG A 0 391 . -14.605 19.928 12.549 1.00 94.20 391 A 1 ATOM 3190 N NE . ARG A 0 391 . -15.477 20.969 11.965 1.00 94.20 391 A 1 ATOM 3191 N NH1 . ARG A 0 391 . -15.945 22.079 13.919 1.00 94.20 391 A 1 ATOM 3192 N NH2 . ARG A 0 391 . -16.804 22.824 12.003 1.00 94.20 391 A 1 ATOM 3193 C CZ . ARG A 0 391 . -16.068 21.948 12.628 1.00 94.20 391 A 1 ATOM 3194 N N . ARG A 0 392 . -9.739 16.695 11.327 1.00 93.05 392 A 1 ATOM 3195 C CA . ARG A 0 392 . -8.494 16.058 11.832 1.00 93.05 392 A 1 ATOM 3196 C C . ARG A 0 392 . -8.158 16.368 13.309 1.00 93.05 392 A 1 ATOM 3197 C CB . ARG A 0 392 . -7.284 16.434 10.937 1.00 93.05 392 A 1 ATOM 3198 O O . ARG A 0 392 . -7.372 15.641 13.905 1.00 93.05 392 A 1 ATOM 3199 C CG . ARG A 0 392 . -7.397 16.038 9.448 1.00 93.05 392 A 1 ATOM 3200 C CD . ARG A 0 392 . -6.108 16.342 8.647 1.00 93.05 392 A 1 ATOM 3201 N NE . ARG A 0 392 . -6.290 16.118 7.190 1.00 93.05 392 A 1 ATOM 3202 N NH1 . ARG A 0 392 . -4.083 16.059 6.480 1.00 93.05 392 A 1 ATOM 3203 N NH2 . ARG A 0 392 . -5.723 15.852 4.990 1.00 93.05 392 A 1 ATOM 3204 C CZ . ARG A 0 392 . -5.363 16.019 6.237 1.00 93.05 392 A 1 ATOM 3205 N N . SER A 0 393 . -8.710 17.442 13.882 1.00 90.64 393 A 1 ATOM 3206 C CA . SER A 0 393 . -8.464 17.889 15.262 1.00 90.64 393 A 1 ATOM 3207 C C . SER A 0 393 . -9.456 17.359 16.305 1.00 90.64 393 A 1 ATOM 3208 C CB . SER A 0 393 . -8.478 19.419 15.296 1.00 90.64 393 A 1 ATOM 3209 O O . SER A 0 393 . -9.126 17.368 17.486 1.00 90.64 393 A 1 ATOM 3210 O OG . SER A 0 393 . -9.711 19.909 14.789 1.00 90.64 393 A 1 ATOM 3211 N N . THR A 0 394 . -10.659 16.943 15.899 1.00 91.95 394 A 1 ATOM 3212 C CA . THR A 0 394 . -11.710 16.427 16.800 1.00 91.95 394 A 1 ATOM 3213 C C . THR A 0 394 . -11.978 14.946 16.564 1.00 91.95 394 A 1 ATOM 3214 C CB . THR A 0 394 . -13.021 17.228 16.666 1.00 91.95 394 A 1 ATOM 3215 O O . THR A 0 394 . -12.104 14.188 17.519 1.00 91.95 394 A 1 ATOM 3216 C CG2 . THR A 0 394 . -12.891 18.614 17.301 1.00 91.95 394 A 1 ATOM 3217 O OG1 . THR A 0 394 . -13.367 17.458 15.319 1.00 91.95 394 A 1 ATOM 3218 N N . ASP A 0 395 . -11.968 14.509 15.305 1.00 94.21 395 A 1 ATOM 3219 C CA . ASP A 0 395 . -12.526 13.219 14.881 1.00 94.21 395 A 1 ATOM 3220 C C . ASP A 0 395 . -11.451 12.113 14.900 1.00 94.21 395 A 1 ATOM 3221 C CB . ASP A 0 395 . -13.236 13.372 13.525 1.00 94.21 395 A 1 ATOM 3222 O O . ASP A 0 395 . -11.304 11.304 13.977 1.00 94.21 395 A 1 ATOM 3223 C CG . ASP A 0 395 . -14.234 14.540 13.412 1.00 94.21 395 A 1 ATOM 3224 O OD1 . ASP A 0 395 . -14.467 15.305 14.377 1.00 94.21 395 A 1 ATOM 3225 O OD2 . ASP A 0 395 . -14.697 14.752 12.271 1.00 94.21 395 A 1 ATOM 3226 N N . GLY A 0 396 . -10.635 12.119 15.960 1.00 92.89 396 A 1 ATOM 3227 C CA . GLY A 0 396 . -9.582 11.127 16.200 1.00 92.89 396 A 1 ATOM 3228 C C . GLY A 0 396 . -10.121 9.731 16.528 1.00 92.89 396 A 1 ATOM 3229 O O . GLY A 0 396 . -9.363 8.770 16.489 1.00 92.89 396 A 1 ATOM 3230 N N . ASP A 0 397 . -11.422 9.616 16.800 1.00 93.48 397 A 1 ATOM 3231 C CA . ASP A 0 397 . -12.177 8.361 16.874 1.00 93.48 397 A 1 ATOM 3232 C C . ASP A 0 397 . -12.339 7.679 15.503 1.00 93.48 397 A 1 ATOM 3233 C CB . ASP A 0 397 . -13.573 8.681 17.440 1.00 93.48 397 A 1 ATOM 3234 O O . ASP A 0 397 . -12.606 6.478 15.436 1.00 93.48 397 A 1 ATOM 3235 C CG . ASP A 0 397 . -14.429 9.476 16.440 1.00 93.48 397 A 1 ATOM 3236 O OD1 . ASP A 0 397 . -13.996 10.574 16.030 1.00 93.48 397 A 1 ATOM 3237 O OD2 . ASP A 0 397 . -15.486 8.970 16.002 1.00 93.48 397 A 1 ATOM 3238 N N . PHE A 0 398 . -12.191 8.445 14.415 1.00 96.05 398 A 1 ATOM 3239 C CA . PHE A 0 398 . -12.496 8.011 13.054 1.00 96.05 398 A 1 ATOM 3240 C C . PHE A 0 398 . -11.294 8.043 12.110 1.00 96.05 398 A 1 ATOM 3241 C CB . PHE A 0 398 . -13.640 8.881 12.526 1.00 96.05 398 A 1 ATOM 3242 O O . PHE A 0 398 . -11.201 7.171 11.243 1.00 96.05 398 A 1 ATOM 3243 C CG . PHE A 0 398 . -14.260 8.400 11.226 1.00 96.05 398 A 1 ATOM 3244 C CD1 . PHE A 0 398 . -14.331 9.252 10.106 1.00 96.05 398 A 1 ATOM 3245 C CD2 . PHE A 0 398 . -14.788 7.097 11.142 1.00 96.05 398 A 1 ATOM 3246 C CE1 . PHE A 0 398 . -14.910 8.793 8.908 1.00 96.05 398 A 1 ATOM 3247 C CE2 . PHE A 0 398 . -15.361 6.639 9.944 1.00 96.05 398 A 1 ATOM 3248 C CZ . PHE A 0 398 . -15.410 7.482 8.822 1.00 96.05 398 A 1 ATOM 3249 N N . ILE A 0 399 . -10.368 9.000 12.267 1.00 97.16 399 A 1 ATOM 3250 C CA . ILE A 0 399 . -9.175 9.096 11.411 1.00 97.16 399 A 1 ATOM 3251 C C . ILE A 0 399 . -7.859 9.314 12.165 1.00 97.16 399 A 1 ATOM 3252 C CB . ILE A 0 399 . -9.339 10.133 10.274 1.00 97.16 399 A 1 ATOM 3253 O O . ILE A 0 399 . -7.706 10.230 12.975 1.00 97.16 399 A 1 ATOM 3254 C CG1 . ILE A 0 399 . -9.703 11.551 10.773 1.00 97.16 399 A 1 ATOM 3255 C CG2 . ILE A 0 399 . -10.367 9.633 9.246 1.00 97.16 399 A 1 ATOM 3256 C CD1 . ILE A 0 399 . -9.469 12.636 9.713 1.00 97.16 399 A 1 ATOM 3257 N N . HIS A 0 400 . -6.846 8.526 11.801 1.00 97.52 400 A 1 ATOM 3258 C CA . HIS A 0 400 . -5.440 8.789 12.110 1.00 97.52 400 A 1 ATOM 3259 C C . HIS A 0 400 . -4.766 9.340 10.845 1.00 97.52 400 A 1 ATOM 3260 C CB . HIS A 0 400 . -4.757 7.529 12.671 1.00 97.52 400 A 1 ATOM 3261 O O . HIS A 0 400 . -4.134 8.618 10.079 1.00 97.52 400 A 1 ATOM 3262 C CG . HIS A 0 400 . -5.135 7.151 14.087 1.00 97.52 400 A 1 ATOM 3263 C CD2 . HIS A 0 400 . -6.164 7.655 14.841 1.00 97.52 400 A 1 ATOM 3264 N ND1 . HIS A 0 400 . -4.473 6.235 14.882 1.00 97.52 400 A 1 ATOM 3265 C CE1 . HIS A 0 400 . -5.111 6.170 16.065 1.00 97.52 400 A 1 ATOM 3266 N NE2 . HIS A 0 400 . -6.117 7.043 16.090 1.00 97.52 400 A 1 ATOM 3267 N N . ALA A 0 401 . -4.936 10.642 10.607 1.00 96.64 401 A 1 ATOM 3268 C CA . ALA A 0 401 . -4.295 11.324 9.485 1.00 96.64 401 A 1 ATOM 3269 C C . ALA A 0 401 . -2.757 11.330 9.612 1.00 96.64 401 A 1 ATOM 3270 C CB . ALA A 0 401 . -4.864 12.746 9.379 1.00 96.64 401 A 1 ATOM 3271 O O . ALA A 0 401 . -2.218 11.300 10.717 1.00 96.64 401 A 1 ATOM 3272 N N . ASN A 0 402 . -2.067 11.443 8.471 1.00 96.61 402 A 1 ATOM 3273 C CA . ASN A 0 402 . -0.613 11.638 8.378 1.00 96.61 402 A 1 ATOM 3274 C C . ASN A 0 402 . 0.262 10.497 8.957 1.00 96.61 402 A 1 ATOM 3275 C CB . ASN A 0 402 . -0.260 13.054 8.898 1.00 96.61 402 A 1 ATOM 3276 O O . ASN A 0 402 . 1.427 10.736 9.266 1.00 96.61 402 A 1 ATOM 3277 C CG . ASN A 0 402 . -0.875 14.162 8.060 1.00 96.61 402 A 1 ATOM 3278 N ND2 . ASN A 0 402 . -0.261 14.465 6.940 1.00 96.61 402 A 1 ATOM 3279 O OD1 . ASN A 0 402 . -1.909 14.749 8.366 1.00 96.61 402 A 1 ATOM 3280 N N . ILE A 0 403 . -0.270 9.273 9.081 1.00 96.39 403 A 1 ATOM 3281 C CA . ILE A 0 403 . 0.519 8.061 9.391 1.00 96.39 403 A 1 ATOM 3282 C C . ILE A 0 403 . 1.397 7.669 8.192 1.00 96.39 403 A 1 ATOM 3283 C CB . ILE A 0 403 . -0.412 6.890 9.798 1.00 96.39 403 A 1 ATOM 3284 O O . ILE A 0 403 . 2.598 7.465 8.347 1.00 96.39 403 A 1 ATOM 3285 C CG1 . ILE A 0 403 . -1.285 7.219 11.030 1.00 96.39 403 A 1 ATOM 3286 C CG2 . ILE A 0 403 . 0.381 5.593 10.048 1.00 96.39 403 A 1 ATOM 3287 C CD1 . ILE A 0 403 . -0.546 7.259 12.372 1.00 96.39 403 A 1 ATOM 3288 N N . ASP A 0 404 . 0.792 7.615 7.004 1.00 97.28 404 A 1 ATOM 3289 C CA . ASP A 0 404 . 1.426 7.224 5.743 1.00 97.28 404 A 1 ATOM 3290 C C . ASP A 0 404 . 1.487 8.400 4.751 1.00 97.28 404 A 1 ATOM 3291 C CB . ASP A 0 404 . 0.684 6.018 5.145 1.00 97.28 404 A 1 ATOM 3292 O O . ASP A 0 404 . 0.944 9.484 4.998 1.00 97.28 404 A 1 ATOM 3293 C CG . ASP A 0 404 . 0.577 4.861 6.138 1.00 97.28 404 A 1 ATOM 3294 O OD1 . ASP A 0 404 . 1.508 4.032 6.217 1.00 97.28 404 A 1 ATOM 3295 O OD2 . ASP A 0 404 . -0.436 4.823 6.868 1.00 97.28 404 A 1 ATOM 3296 N N . ILE A 0 405 . 2.165 8.174 3.624 1.00 96.97 405 A 1 ATOM 3297 C CA . ILE A 0 405 . 2.345 9.132 2.524 1.00 96.97 405 A 1 ATOM 3298 C C . ILE A 0 405 . 1.469 8.777 1.313 1.00 96.97 405 A 1 ATOM 3299 C CB . ILE A 0 405 . 3.840 9.270 2.147 1.00 96.97 405 A 1 ATOM 3300 O O . ILE A 0 405 . 0.932 7.678 1.208 1.00 96.97 405 A 1 ATOM 3301 C CG1 . ILE A 0 405 . 4.448 7.937 1.650 1.00 96.97 405 A 1 ATOM 3302 C CG2 . ILE A 0 405 . 4.627 9.851 3.339 1.00 96.97 405 A 1 ATOM 3303 C CD1 . ILE A 0 405 . 5.885 8.069 1.129 1.00 96.97 405 A 1 ATOM 3304 N N . ASP A 0 406 . 1.361 9.703 0.365 1.00 97.65 406 A 1 ATOM 3305 C CA . ASP A 0 406 . 0.608 9.590 -0.891 1.00 97.65 406 A 1 ATOM 3306 C C . ASP A 0 406 . 1.363 8.848 -2.017 1.00 97.65 406 A 1 ATOM 3307 C CB . ASP A 0 406 . 0.132 10.999 -1.308 1.00 97.65 406 A 1 ATOM 3308 O O . ASP A 0 406 . 0.989 8.930 -3.187 1.00 97.65 406 A 1 ATOM 3309 C CG . ASP A 0 406 . 1.251 12.039 -1.520 1.00 97.65 406 A 1 ATOM 3310 O OD1 . ASP A 0 406 . 2.393 11.807 -1.051 1.00 97.65 406 A 1 ATOM 3311 O OD2 . ASP A 0 406 . 0.939 13.112 -2.081 1.00 97.65 406 A 1 ATOM 3312 N N . LEU A 0 407 . 2.415 8.090 -1.685 1.00 97.58 407 A 1 ATOM 3313 C CA . LEU A 0 407 . 3.264 7.375 -2.642 1.00 97.58 407 A 1 ATOM 3314 C C . LEU A 0 407 . 3.426 5.899 -2.266 1.00 97.58 407 A 1 ATOM 3315 C CB . LEU A 0 407 . 4.656 8.032 -2.716 1.00 97.58 407 A 1 ATOM 3316 O O . LEU A 0 407 . 3.870 5.585 -1.164 1.00 97.58 407 A 1 ATOM 3317 C CG . LEU A 0 407 . 4.696 9.508 -3.147 1.00 97.58 407 A 1 ATOM 3318 C CD1 . LEU A 0 407 . 6.156 9.970 -3.182 1.00 97.58 407 A 1 ATOM 3319 C CD2 . LEU A 0 407 . 4.109 9.721 -4.541 1.00 97.58 407 A 1 ATOM 3320 N N . ILE A 0 408 . 3.187 5.012 -3.233 1.00 97.22 408 A 1 ATOM 3321 C CA . ILE A 0 408 . 3.560 3.591 -3.170 1.00 97.22 408 A 1 ATOM 3322 C C . ILE A 0 408 . 4.622 3.346 -4.246 1.00 97.22 408 A 1 ATOM 3323 C CB . ILE A 0 408 . 2.327 2.678 -3.358 1.00 97.22 408 A 1 ATOM 3324 O O . ILE A 0 408 . 4.417 3.726 -5.400 1.00 97.22 408 A 1 ATOM 3325 C CG1 . ILE A 0 408 . 1.223 2.958 -2.310 1.00 97.22 408 A 1 ATOM 3326 C CG2 . ILE A 0 408 . 2.784 1.211 -3.288 1.00 97.22 408 A 1 ATOM 3327 C CD1 . ILE A 0 408 . -0.096 2.216 -2.576 1.00 97.22 408 A 1 ATOM 3328 N N . ILE A 0 409 . 5.759 2.732 -3.901 1.00 96.55 409 A 1 ATOM 3329 C CA . ILE A 0 409 . 6.883 2.537 -4.837 1.00 96.55 409 A 1 ATOM 3330 C C . ILE A 0 409 . 7.327 1.071 -4.833 1.00 96.55 409 A 1 ATOM 3331 C CB . ILE A 0 409 . 8.057 3.504 -4.549 1.00 96.55 409 A 1 ATOM 3332 O O . ILE A 0 409 . 8.049 0.629 -3.937 1.00 96.55 409 A 1 ATOM 3333 C CG1 . ILE A 0 409 . 7.634 4.992 -4.478 1.00 96.55 409 A 1 ATOM 3334 C CG2 . ILE A 0 409 . 9.133 3.321 -5.643 1.00 96.55 409 A 1 ATOM 3335 C CD1 . ILE A 0 409 . 8.673 5.885 -3.793 1.00 96.55 409 A 1 ATOM 3336 N N . GLU A 0 410 . 6.924 0.345 -5.875 1.00 94.49 410 A 1 ATOM 3337 C CA . GLU A 0 410 . 7.219 -1.077 -6.092 1.00 94.49 410 A 1 ATOM 3338 C C . GLU A 0 410 . 7.703 -1.323 -7.534 1.00 94.49 410 A 1 ATOM 3339 C CB . GLU A 0 410 . 5.982 -1.946 -5.784 1.00 94.49 410 A 1 ATOM 3340 O O . GLU A 0 410 . 7.539 -0.479 -8.418 1.00 94.49 410 A 1 ATOM 3341 C CG . GLU A 0 410 . 5.568 -1.944 -4.299 1.00 94.49 410 A 1 ATOM 3342 C CD . GLU A 0 410 . 4.471 -2.979 -3.974 1.00 94.49 410 A 1 ATOM 3343 O OE1 . GLU A 0 410 . 4.193 -3.186 -2.771 1.00 94.49 410 A 1 ATOM 3344 O OE2 . GLU A 0 410 . 3.907 -3.566 -4.924 1.00 94.49 410 A 1 ATOM 3345 N N . GLU A 0 411 . 8.294 -2.490 -7.794 1.00 94.05 411 A 1 ATOM 3346 C CA . GLU A 0 411 . 8.717 -2.887 -9.141 1.00 94.05 411 A 1 ATOM 3347 C C . GLU A 0 411 . 7.512 -3.171 -10.047 1.00 94.05 411 A 1 ATOM 3348 C CB . GLU A 0 411 . 9.687 -4.077 -9.039 1.00 94.05 411 A 1 ATOM 3349 O O . GLU A 0 411 . 6.503 -3.719 -9.610 1.00 94.05 411 A 1 ATOM 3350 C CG . GLU A 0 411 . 10.315 -4.533 -10.367 1.00 94.05 411 A 1 ATOM 3351 C CD . GLU A 0 411 . 11.382 -3.596 -10.959 1.00 94.05 411 A 1 ATOM 3352 O OE1 . GLU A 0 411 . 12.005 -3.996 -11.968 1.00 94.05 411 A 1 ATOM 3353 O OE2 . GLU A 0 411 . 11.624 -2.480 -10.442 1.00 94.05 411 A 1 ATOM 3354 N N . ALA A 0 412 . 7.612 -2.804 -11.329 1.00 91.93 412 A 1 ATOM 3355 C CA . ALA A 0 412 . 6.572 -3.110 -12.306 1.00 91.93 412 A 1 ATOM 3356 C C . ALA A 0 412 . 6.291 -4.630 -12.380 1.00 91.93 412 A 1 ATOM 3357 C CB . ALA A 0 412 . 7.007 -2.567 -13.672 1.00 91.93 412 A 1 ATOM 3358 O O . ALA A 0 412 . 7.229 -5.397 -12.625 1.00 91.93 412 A 1 ATOM 3359 N N . PRO A 0 413 . 5.024 -5.077 -12.241 1.00 90.64 413 A 1 ATOM 3360 C CA . PRO A 0 413 . 4.670 -6.481 -12.421 1.00 90.64 413 A 1 ATOM 3361 C C . PRO A 0 413 . 5.070 -7.013 -13.810 1.00 90.64 413 A 1 ATOM 3362 C CB . PRO A 0 413 . 3.156 -6.568 -12.206 1.00 90.64 413 A 1 ATOM 3363 O O . PRO A 0 413 . 5.040 -6.252 -14.785 1.00 90.64 413 A 1 ATOM 3364 C CG . PRO A 0 413 . 2.871 -5.392 -11.275 1.00 90.64 413 A 1 ATOM 3365 C CD . PRO A 0 413 . 3.867 -4.335 -11.756 1.00 90.64 413 A 1 ATOM 3366 N N . PRO A 0 414 . 5.416 -8.309 -13.948 1.00 85.05 414 A 1 ATOM 3367 C CA . PRO A 0 414 . 5.758 -8.888 -15.243 1.00 85.05 414 A 1 ATOM 3368 C C . PRO A 0 414 . 4.592 -8.773 -16.235 1.00 85.05 414 A 1 ATOM 3369 C CB . PRO A 0 414 . 6.148 -10.346 -14.966 1.00 85.05 414 A 1 ATOM 3370 O O . PRO A 0 414 . 3.478 -9.217 -15.948 1.00 85.05 414 A 1 ATOM 3371 C CG . PRO A 0 414 . 6.542 -10.340 -13.489 1.00 85.05 414 A 1 ATOM 3372 C CD . PRO A 0 414 . 5.610 -9.289 -12.891 1.00 85.05 414 A 1 ATOM 3373 N N . GLN A 0 415 . 4.857 -8.190 -17.407 1.00 80.37 415 A 1 ATOM 3374 C CA . GLN A 0 415 . 3.851 -7.966 -18.451 1.00 80.37 415 A 1 ATOM 3375 C C . GLN A 0 415 . 3.166 -9.279 -18.861 1.00 80.37 415 A 1 ATOM 3376 C CB . GLN A 0 415 . 4.499 -7.293 -19.674 1.00 80.37 415 A 1 ATOM 3377 O O . GLN A 0 415 . 3.836 -10.293 -19.066 1.00 80.37 415 A 1 ATOM 3378 C CG . GLN A 0 415 . 4.877 -5.826 -19.403 1.00 80.37 415 A 1 ATOM 3379 C CD . GLN A 0 415 . 5.663 -5.174 -20.541 1.00 80.37 415 A 1 ATOM 3380 N NE2 . GLN A 0 415 . 5.750 -3.862 -20.561 1.00 80.37 415 A 1 ATOM 3381 O OE1 . GLN A 0 415 . 6.257 -5.810 -21.399 1.00 80.37 415 A 1 ATOM 3382 N N . GLY A 0 416 . 1.836 -9.261 -18.966 1.00 78.21 416 A 1 ATOM 3383 C CA . GLY A 0 416 . 1.025 -10.436 -19.316 1.00 78.21 416 A 1 ATOM 3384 C C . GLY A 0 416 . 0.945 -11.539 -18.249 1.00 78.21 416 A 1 ATOM 3385 O O . GLY A 0 416 . 0.348 -12.581 -18.508 1.00 78.21 416 A 1 ATOM 3386 N N . SER A 0 417 . 1.526 -11.352 -17.058 1.00 81.83 417 A 1 ATOM 3387 C CA . SER A 0 417 . 1.327 -12.277 -15.931 1.00 81.83 417 A 1 ATOM 3388 C C . SER A 0 417 . -0.001 -12.017 -15.212 1.00 81.83 417 A 1 ATOM 3389 C CB . SER A 0 417 . 2.507 -12.222 -14.954 1.00 81.83 417 A 1 ATOM 3390 O O . SER A 0 417 . -0.541 -10.916 -15.280 1.00 81.83 417 A 1 ATOM 3391 O OG . SER A 0 417 . 2.529 -11.022 -14.207 1.00 81.83 417 A 1 ATOM 3392 N N . TYR A 0 418 . -0.510 -12.996 -14.457 1.00 80.06 418 A 1 ATOM 3393 C CA . TYR A 0 418 . -1.710 -12.808 -13.624 1.00 80.06 418 A 1 ATOM 3394 C C . TYR A 0 418 . -1.549 -11.631 -12.638 1.00 80.06 418 A 1 ATOM 3395 C CB . TYR A 0 418 . -2.010 -14.124 -12.892 1.00 80.06 418 A 1 ATOM 3396 O O . TYR A 0 418 . -2.440 -10.798 -12.500 1.00 80.06 418 A 1 ATOM 3397 C CG . TYR A 0 418 . -3.322 -14.113 -12.136 1.00 80.06 418 A 1 ATOM 3398 C CD1 . TYR A 0 418 . -3.363 -13.673 -10.797 1.00 80.06 418 A 1 ATOM 3399 C CD2 . TYR A 0 418 . -4.509 -14.515 -12.782 1.00 80.06 418 A 1 ATOM 3400 C CE1 . TYR A 0 418 . -4.588 -13.625 -10.107 1.00 80.06 418 A 1 ATOM 3401 C CE2 . TYR A 0 418 . -5.734 -14.477 -12.089 1.00 80.06 418 A 1 ATOM 3402 O OH . TYR A 0 418 . -6.962 -13.967 -10.100 1.00 80.06 418 A 1 ATOM 3403 C CZ . TYR A 0 418 . -5.776 -14.028 -10.752 1.00 80.06 418 A 1 ATOM 3404 N N . ALA A 0 419 . -0.350 -11.481 -12.061 1.00 82.10 419 A 1 ATOM 3405 C CA . ALA A 0 419 . 0.017 -10.369 -11.181 1.00 82.10 419 A 1 ATOM 3406 C C . ALA A 0 419 . 0.049 -8.986 -11.874 1.00 82.10 419 A 1 ATOM 3407 C CB . ALA A 0 419 . 1.372 -10.707 -10.543 1.00 82.10 419 A 1 ATOM 3408 O O . ALA A 0 419 . 0.238 -7.978 -11.203 1.00 82.10 419 A 1 ATOM 3409 N N . ALA A 0 420 . -0.143 -8.901 -13.198 1.00 83.33 420 A 1 ATOM 3410 C CA . ALA A 0 420 . -0.345 -7.630 -13.899 1.00 83.33 420 A 1 ATOM 3411 C C . ALA A 0 420 . -1.765 -7.051 -13.716 1.00 83.33 420 A 1 ATOM 3412 C CB . ALA A 0 420 . 0.009 -7.813 -15.380 1.00 83.33 420 A 1 ATOM 3413 O O . ALA A 0 420 . -1.971 -5.873 -14.028 1.00 83.33 420 A 1 ATOM 3414 N N . LYS A 0 421 . -2.725 -7.851 -13.214 1.00 87.91 421 A 1 ATOM 3415 C CA . LYS A 0 421 . -4.023 -7.364 -12.711 1.00 87.91 421 A 1 ATOM 3416 C C . LYS A 0 421 . -3.854 -6.620 -11.384 1.00 87.91 421 A 1 ATOM 3417 C CB . LYS A 0 421 . -5.015 -8.527 -12.491 1.00 87.91 421 A 1 ATOM 3418 O O . LYS A 0 421 . -4.361 -5.512 -11.228 1.00 87.91 421 A 1 ATOM 3419 C CG . LYS A 0 421 . -5.452 -9.259 -13.768 1.00 87.91 421 A 1 ATOM 3420 C CD . LYS A 0 421 . -6.591 -10.250 -13.461 1.00 87.91 421 A 1 ATOM 3421 C CE . LYS A 0 421 . -7.124 -10.832 -14.771 1.00 87.91 421 A 1 ATOM 3422 N NZ . LYS A 0 421 . -8.335 -11.670 -14.602 1.00 87.91 421 A 1 ATOM 3423 N N . ASP A 0 422 . -3.140 -7.253 -10.454 1.00 91.96 422 A 1 ATOM 3424 C CA . ASP A 0 422 . -3.121 -6.889 -9.039 1.00 91.96 422 A 1 ATOM 3425 C C . ASP A 0 422 . -2.426 -5.545 -8.751 1.00 91.96 422 A 1 ATOM 3426 C CB . ASP A 0 422 . -2.563 -8.055 -8.193 1.00 91.96 422 A 1 ATOM 3427 O O . ASP A 0 422 . -1.428 -5.163 -9.371 1.00 91.96 422 A 1 ATOM 3428 C CG . ASP A 0 422 . -3.451 -9.317 -8.188 1.00 91.96 422 A 1 ATOM 3429 O OD1 . ASP A 0 422 . -4.692 -9.194 -8.320 1.00 91.96 422 A 1 ATOM 3430 O OD2 . ASP A 0 422 . -2.915 -10.433 -8.034 1.00 91.96 422 A 1 ATOM 3431 N N . LYS A 0 423 . -2.992 -4.816 -7.785 1.00 94.39 423 A 1 ATOM 3432 C CA . LYS A 0 423 . -2.497 -3.533 -7.270 1.00 94.39 423 A 1 ATOM 3433 C C . LYS A 0 423 . -1.627 -3.763 -6.025 1.00 94.39 423 A 1 ATOM 3434 C CB . LYS A 0 423 . -3.699 -2.607 -6.995 1.00 94.39 423 A 1 ATOM 3435 O O . LYS A 0 423 . -1.780 -4.786 -5.355 1.00 94.39 423 A 1 ATOM 3436 C CG . LYS A 0 423 . -4.597 -2.388 -8.219 1.00 94.39 423 A 1 ATOM 3437 C CD . LYS A 0 423 . -3.929 -1.811 -9.466 1.00 94.39 423 A 1 ATOM 3438 C CE . LYS A 0 423 . -5.004 -1.755 -10.556 1.00 94.39 423 A 1 ATOM 3439 N NZ . LYS A 0 423 . -4.402 -1.558 -11.891 1.00 94.39 423 A 1 ATOM 3440 N N . PRO A 0 424 . -0.705 -2.842 -5.690 1.00 95.07 424 A 1 ATOM 3441 C CA . PRO A 0 424 . 0.246 -3.050 -4.602 1.00 95.07 424 A 1 ATOM 3442 C C . PRO A 0 424 . -0.471 -3.171 -3.253 1.00 95.07 424 A 1 ATOM 3443 C CB . PRO A 0 424 . 1.172 -1.835 -4.643 1.00 95.07 424 A 1 ATOM 3444 O O . PRO A 0 424 . -1.270 -2.309 -2.882 1.00 95.07 424 A 1 ATOM 3445 C CG . PRO A 0 424 . 0.289 -0.743 -5.241 1.00 95.07 424 A 1 ATOM 3446 C CD . PRO A 0 424 . -0.487 -1.533 -6.289 1.00 95.07 424 A 1 ATOM 3447 N N . THR A 0 425 . -0.151 -4.216 -2.482 1.00 94.97 425 A 1 ATOM 3448 C CA . THR A 0 425 . -0.854 -4.530 -1.217 1.00 94.97 425 A 1 ATOM 3449 C C . THR A 0 425 . -0.764 -3.432 -0.153 1.00 94.97 425 A 1 ATOM 3450 C CB . THR A 0 425 . -0.360 -5.848 -0.603 1.00 94.97 425 A 1 ATOM 3451 O O . THR A 0 425 . -1.582 -3.397 0.766 1.00 94.97 425 A 1 ATOM 3452 C CG2 . THR A 0 425 . -0.740 -7.054 -1.459 1.00 94.97 425 A 1 ATOM 3453 O OG1 . THR A 0 425 . 1.041 -5.853 -0.430 1.00 94.97 425 A 1 ATOM 3454 N N . GLU A 0 426 . 0.185 -2.503 -0.293 1.00 96.99 426 A 1 ATOM 3455 C CA . GLU A 0 426 . 0.327 -1.329 0.568 1.00 96.99 426 A 1 ATOM 3456 C C . GLU A 0 426 . -0.929 -0.435 0.586 1.00 96.99 426 A 1 ATOM 3457 C CB . GLU A 0 426 . 1.589 -0.562 0.133 1.00 96.99 426 A 1 ATOM 3458 O O . GLU A 0 426 . -1.209 0.177 1.618 1.00 96.99 426 A 1 ATOM 3459 C CG . GLU A 0 426 . 1.844 0.647 1.039 1.00 96.99 426 A 1 ATOM 3460 C CD . GLU A 0 426 . 3.220 1.301 0.874 1.00 96.99 426 A 1 ATOM 3461 O OE1 . GLU A 0 426 . 3.436 2.353 1.507 1.00 96.99 426 A 1 ATOM 3462 O OE2 . GLU A 0 426 . 4.136 0.764 0.215 1.00 96.99 426 A 1 ATOM 3463 N N . ILE A 0 427 . -1.750 -0.417 -0.477 1.00 97.87 427 A 1 ATOM 3464 C CA . ILE A 0 427 . -2.984 0.391 -0.500 1.00 97.87 427 A 1 ATOM 3465 C C . ILE A 0 427 . -3.943 0.022 0.644 1.00 97.87 427 A 1 ATOM 3466 C CB . ILE A 0 427 . -3.667 0.327 -1.889 1.00 97.87 427 A 1 ATOM 3467 O O . ILE A 0 427 . -4.533 0.906 1.261 1.00 97.87 427 A 1 ATOM 3468 C CG1 . ILE A 0 427 . -4.757 1.404 -2.089 1.00 97.87 427 A 1 ATOM 3469 C CG2 . ILE A 0 427 . -4.304 -1.045 -2.186 1.00 97.87 427 A 1 ATOM 3470 C CD1 . ILE A 0 427 . -4.263 2.852 -1.962 1.00 97.87 427 A 1 ATOM 3471 N N . PHE A 0 428 . -4.033 -1.265 1.001 1.00 97.98 428 A 1 ATOM 3472 C CA . PHE A 0 428 . -4.845 -1.721 2.130 1.00 97.98 428 A 1 ATOM 3473 C C . PHE A 0 428 . -4.306 -1.205 3.469 1.00 97.98 428 A 1 ATOM 3474 C CB . PHE A 0 428 . -4.922 -3.254 2.140 1.00 97.98 428 A 1 ATOM 3475 O O . PHE A 0 428 . -5.094 -0.789 4.315 1.00 97.98 428 A 1 ATOM 3476 C CG . PHE A 0 428 . -5.658 -3.853 0.957 1.00 97.98 428 A 1 ATOM 3477 C CD1 . PHE A 0 428 . -7.064 -3.869 0.950 1.00 97.98 428 A 1 ATOM 3478 C CD2 . PHE A 0 428 . -4.952 -4.391 -0.136 1.00 97.98 428 A 1 ATOM 3479 C CE1 . PHE A 0 428 . -7.766 -4.410 -0.141 1.00 97.98 428 A 1 ATOM 3480 C CE2 . PHE A 0 428 . -5.652 -4.931 -1.231 1.00 97.98 428 A 1 ATOM 3481 C CZ . PHE A 0 428 . -7.059 -4.938 -1.234 1.00 97.98 428 A 1 ATOM 3482 N N . HIS A 0 429 . -2.979 -1.173 3.646 1.00 97.30 429 A 1 ATOM 3483 C CA . HIS A 0 429 . -2.359 -0.658 4.870 1.00 97.30 429 A 1 ATOM 3484 C C . HIS A 0 429 . -2.591 0.849 5.015 1.00 97.30 429 A 1 ATOM 3485 C CB . HIS A 0 429 . -0.868 -1.028 4.936 1.00 97.30 429 A 1 ATOM 3486 O O . HIS A 0 429 . -3.076 1.264 6.060 1.00 97.30 429 A 1 ATOM 3487 C CG . HIS A 0 429 . -0.644 -2.494 5.221 1.00 97.30 429 A 1 ATOM 3488 C CD2 . HIS A 0 429 . -0.703 -3.519 4.312 1.00 97.30 429 A 1 ATOM 3489 N ND1 . HIS A 0 429 . -0.422 -3.065 6.459 1.00 97.30 429 A 1 ATOM 3490 C CE1 . HIS A 0 429 . -0.335 -4.391 6.294 1.00 97.30 429 A 1 ATOM 3491 N NE2 . HIS A 0 429 . -0.545 -4.731 5.005 1.00 97.30 429 A 1 ATOM 3492 N N . ILE A 0 430 . -2.379 1.655 3.965 1.00 98.09 430 A 1 ATOM 3493 C CA . ILE A 0 430 . -2.657 3.108 4.001 1.00 98.09 430 A 1 ATOM 3494 C C . ILE A 0 430 . -4.118 3.377 4.404 1.00 98.09 430 A 1 ATOM 3495 C CB . ILE A 0 430 . -2.325 3.763 2.635 1.00 98.09 430 A 1 ATOM 3496 O O . ILE A 0 430 . -4.393 4.234 5.247 1.00 98.09 430 A 1 ATOM 3497 C CG1 . ILE A 0 430 . -0.813 3.643 2.325 1.00 98.09 430 A 1 ATOM 3498 C CG2 . ILE A 0 430 . -2.753 5.246 2.617 1.00 98.09 430 A 1 ATOM 3499 C CD1 . ILE A 0 430 . -0.414 4.120 0.922 1.00 98.09 430 A 1 ATOM 3500 N N . ILE A 0 431 . -5.066 2.622 3.840 1.00 98.30 431 A 1 ATOM 3501 C CA . ILE A 0 431 . -6.498 2.778 4.124 1.00 98.30 431 A 1 ATOM 3502 C C . ILE A 0 431 . -6.844 2.387 5.572 1.00 98.30 431 A 1 ATOM 3503 C CB . ILE A 0 431 . -7.312 1.982 3.081 1.00 98.30 431 A 1 ATOM 3504 O O . ILE A 0 431 . -7.518 3.148 6.273 1.00 98.30 431 A 1 ATOM 3505 C CG1 . ILE A 0 431 . -7.182 2.634 1.686 1.00 98.30 431 A 1 ATOM 3506 C CG2 . ILE A 0 431 . -8.788 1.942 3.492 1.00 98.30 431 A 1 ATOM 3507 C CD1 . ILE A 0 431 . -7.757 1.813 0.523 1.00 98.30 431 A 1 ATOM 3508 N N . GLU A 0 432 . -6.378 1.226 6.040 1.00 97.89 432 A 1 ATOM 3509 C CA . GLU A 0 432 . -6.618 0.729 7.406 1.00 97.89 432 A 1 ATOM 3510 C C . GLU A 0 432 . -5.872 1.541 8.475 1.00 97.89 432 A 1 ATOM 3511 C CB . GLU A 0 432 . -6.166 -0.733 7.501 1.00 97.89 432 A 1 ATOM 3512 O O . GLU A 0 432 . -6.330 1.669 9.615 1.00 97.89 432 A 1 ATOM 3513 C CG . GLU A 0 432 . -7.042 -1.710 6.708 1.00 97.89 432 A 1 ATOM 3514 C CD . GLU A 0 432 . -6.410 -3.103 6.586 1.00 97.89 432 A 1 ATOM 3515 O OE1 . GLU A 0 432 . -7.001 -3.948 5.883 1.00 97.89 432 A 1 ATOM 3516 O OE2 . GLU A 0 432 . -5.348 -3.391 7.177 1.00 97.89 432 A 1 ATOM 3517 N N . HIS A 0 433 . -4.726 2.120 8.120 1.00 97.60 433 A 1 ATOM 3518 C CA . HIS A 0 433 . -4.009 3.055 8.969 1.00 97.60 433 A 1 ATOM 3519 C C . HIS A 0 433 . -4.766 4.373 9.101 1.00 97.60 433 A 1 ATOM 3520 C CB . HIS A 0 433 . -2.610 3.327 8.420 1.00 97.60 433 A 1 ATOM 3521 O O . HIS A 0 433 . -4.894 4.871 10.224 1.00 97.60 433 A 1 ATOM 3522 C CG . HIS A 0 433 . -1.615 2.208 8.557 1.00 97.60 433 A 1 ATOM 3523 C CD2 . HIS A 0 433 . -1.784 0.983 9.148 1.00 97.60 433 A 1 ATOM 3524 N ND1 . HIS A 0 433 . -0.345 2.237 8.036 1.00 97.60 433 A 1 ATOM 3525 C CE1 . HIS A 0 433 . 0.237 1.059 8.302 1.00 97.60 433 A 1 ATOM 3526 N NE2 . HIS A 0 433 . -0.589 0.278 9.017 1.00 97.60 433 A 1 ATOM 3527 N N . PHE A 0 434 . -5.263 4.914 7.988 1.00 98.09 434 A 1 ATOM 3528 C CA . PHE A 0 434 . -5.932 6.206 7.948 1.00 98.09 434 A 1 ATOM 3529 C C . PHE A 0 434 . -7.316 6.183 8.610 1.00 98.09 434 A 1 ATOM 3530 C CB . PHE A 0 434 . -6.006 6.689 6.494 1.00 98.09 434 A 1 ATOM 3531 O O . PHE A 0 434 . -7.584 7.047 9.447 1.00 98.09 434 A 1 ATOM 3532 C CG . PHE A 0 434 . -6.760 7.993 6.349 1.00 98.09 434 A 1 ATOM 3533 C CD1 . PHE A 0 434 . -8.128 7.973 6.033 1.00 98.09 434 A 1 ATOM 3534 C CD2 . PHE A 0 434 . -6.117 9.218 6.601 1.00 98.09 434 A 1 ATOM 3535 C CE1 . PHE A 0 434 . -8.858 9.170 5.992 1.00 98.09 434 A 1 ATOM 3536 C CE2 . PHE A 0 434 . -6.846 10.421 6.548 1.00 98.09 434 A 1 ATOM 3537 C CZ . PHE A 0 434 . -8.221 10.395 6.252 1.00 98.09 434 A 1 ATOM 3538 N N . CYS A 0 435 . -8.190 5.227 8.267 1.00 97.32 435 A 1 ATOM 3539 C CA . CYS A 0 435 . -9.576 5.193 8.748 1.00 97.32 435 A 1 ATOM 3540 C C . CYS A 0 435 . -9.826 4.074 9.771 1.00 97.32 435 A 1 ATOM 3541 C CB . CYS A 0 435 . -10.540 5.113 7.559 1.00 97.32 435 A 1 ATOM 3542 O O . CYS A 0 435 . -9.596 2.890 9.517 1.00 97.32 435 A 1 ATOM 3543 S SG . CYS A 0 435 . -12.247 5.341 8.146 1.00 97.32 435 A 1 ATOM 3544 N N . LEU A 0 436 . -10.379 4.460 10.924 1.00 96.74 436 A 1 ATOM 3545 C CA . LEU A 0 436 . -10.730 3.563 12.026 1.00 96.74 436 A 1 ATOM 3546 C C . LEU A 0 436 . -12.113 2.906 11.866 1.00 96.74 436 A 1 ATOM 3547 C CB . LEU A 0 436 . -10.618 4.325 13.359 1.00 96.74 436 A 1 ATOM 3548 O O . LEU A 0 436 . -12.504 2.113 12.720 1.00 96.74 436 A 1 ATOM 3549 C CG . LEU A 0 436 . -9.249 4.971 13.650 1.00 96.74 436 A 1 ATOM 3550 C CD1 . LEU A 0 436 . -9.296 5.595 15.039 1.00 96.74 436 A 1 ATOM 3551 C CD2 . LEU A 0 436 . -8.087 3.975 13.620 1.00 96.74 436 A 1 ATOM 3552 N N . GLY A 0 437 . -12.858 3.198 10.797 1.00 96.13 437 A 1 ATOM 3553 C CA . GLY A 0 437 . -14.084 2.470 10.464 1.00 96.13 437 A 1 ATOM 3554 C C . GLY A 0 437 . -13.794 0.998 10.158 1.00 96.13 437 A 1 ATOM 3555 O O . GLY A 0 437 . -12.862 0.682 9.411 1.00 96.13 437 A 1 ATOM 3556 N N . ARG A 0 438 . -14.565 0.078 10.752 1.00 96.30 438 A 1 ATOM 3557 C CA . ARG A 0 438 . -14.384 -1.372 10.545 1.00 96.30 438 A 1 ATOM 3558 C C . ARG A 0 438 . -15.141 -1.904 9.323 1.00 96.30 438 A 1 ATOM 3559 C CB . ARG A 0 438 . -14.737 -2.164 11.820 1.00 96.30 438 A 1 ATOM 3560 O O . ARG A 0 438 . -14.872 -3.036 8.922 1.00 96.30 438 A 1 ATOM 3561 C CG . ARG A 0 438 . -13.786 -1.901 13.000 1.00 96.30 438 A 1 ATOM 3562 C CD . ARG A 0 438 . -14.214 -2.653 14.273 1.00 96.30 438 A 1 ATOM 3563 N NE . ARG A 0 438 . -14.126 -4.130 14.153 1.00 96.30 438 A 1 ATOM 3564 N NH1 . ARG A 0 438 . -16.176 -4.761 15.048 1.00 96.30 438 A 1 ATOM 3565 N NH2 . ARG A 0 438 . -14.761 -6.297 14.366 1.00 96.30 438 A 1 ATOM 3566 C CZ . ARG A 0 438 . -15.022 -5.035 14.523 1.00 96.30 438 A 1 ATOM 3567 N N . ARG A 0 439 . -16.056 -1.132 8.718 1.00 96.94 439 A 1 ATOM 3568 C CA . ARG A 0 439 . -16.845 -1.573 7.554 1.00 96.94 439 A 1 ATOM 3569 C C . ARG A 0 439 . -16.165 -1.148 6.258 1.00 96.94 439 A 1 ATOM 3570 C CB . ARG A 0 439 . -18.283 -1.048 7.628 1.00 96.94 439 A 1 ATOM 3571 O O . ARG A 0 439 . -16.325 -0.011 5.811 1.00 96.94 439 A 1 ATOM 3572 C CG . ARG A 0 439 . -18.995 -1.440 8.932 1.00 96.94 439 A 1 ATOM 3573 C CD . ARG A 0 439 . -20.317 -0.691 9.056 1.00 96.94 439 A 1 ATOM 3574 N NE . ARG A 0 439 . -20.102 0.767 9.194 1.00 96.94 439 A 1 ATOM 3575 N NH1 . ARG A 0 439 . -22.312 1.359 9.113 1.00 96.94 439 A 1 ATOM 3576 N NH2 . ARG A 0 439 . -20.754 2.943 9.271 1.00 96.94 439 A 1 ATOM 3577 C CZ . ARG A 0 439 . -21.048 1.682 9.187 1.00 96.94 439 A 1 ATOM 3578 N N . ARG A 0 440 . -15.391 -2.066 5.675 1.00 98.19 440 A 1 ATOM 3579 C CA . ARG A 0 440 . -14.580 -1.832 4.471 1.00 98.19 440 A 1 ATOM 3580 C C . ARG A 0 440 . -15.051 -2.710 3.317 1.00 98.19 440 A 1 ATOM 3581 C CB . ARG A 0 440 . -13.086 -2.051 4.759 1.00 98.19 440 A 1 ATOM 3582 O O . ARG A 0 440 . -15.207 -3.918 3.500 1.00 98.19 440 A 1 ATOM 3583 C CG . ARG A 0 440 . -12.634 -1.455 6.096 1.00 98.19 440 A 1 ATOM 3584 C CD . ARG A 0 440 . -11.114 -1.490 6.226 1.00 98.19 440 A 1 ATOM 3585 N NE . ARG A 0 440 . -10.720 -1.023 7.564 1.00 98.19 440 A 1 ATOM 3586 N NH1 . ARG A 0 440 . -10.845 -3.054 8.633 1.00 98.19 440 A 1 ATOM 3587 N NH2 . ARG A 0 440 . -10.183 -1.225 9.749 1.00 98.19 440 A 1 ATOM 3588 C CZ . ARG A 0 440 . -10.586 -1.773 8.636 1.00 98.19 440 A 1 ATOM 3589 N N . LEU A 0 441 . -15.255 -2.104 2.152 1.00 98.31 441 A 1 ATOM 3590 C CA . LEU A 0 441 . -15.707 -2.762 0.926 1.00 98.31 441 A 1 ATOM 3591 C C . LEU A 0 441 . -14.640 -2.650 -0.165 1.00 98.31 441 A 1 ATOM 3592 C CB . LEU A 0 441 . -17.021 -2.097 0.487 1.00 98.31 441 A 1 ATOM 3593 O O . LEU A 0 441 . -14.143 -1.557 -0.419 1.00 98.31 441 A 1 ATOM 3594 C CG . LEU A 0 441 . -17.653 -2.667 -0.794 1.00 98.31 441 A 1 ATOM 3595 C CD1 . LEU A 0 441 . -18.096 -4.119 -0.626 1.00 98.31 441 A 1 ATOM 3596 C CD2 . LEU A 0 441 . -18.878 -1.828 -1.140 1.00 98.31 441 A 1 ATOM 3597 N N . HIS A 0 442 . -14.326 -3.757 -0.830 1.00 98.24 442 A 1 ATOM 3598 C CA . HIS A 0 442 . -13.472 -3.808 -2.014 1.00 98.24 442 A 1 ATOM 3599 C C . HIS A 0 442 . -14.307 -4.261 -3.220 1.00 98.24 442 A 1 ATOM 3600 C CB . HIS A 0 442 . -12.273 -4.729 -1.732 1.00 98.24 442 A 1 ATOM 3601 O O . HIS A 0 442 . -14.694 -5.426 -3.302 1.00 98.24 442 A 1 ATOM 3602 C CG . HIS A 0 442 . -11.282 -4.830 -2.867 1.00 98.24 442 A 1 ATOM 3603 C CD2 . HIS A 0 442 . -11.073 -3.910 -3.862 1.00 98.24 442 A 1 ATOM 3604 N ND1 . HIS A 0 442 . -10.385 -5.859 -3.077 1.00 98.24 442 A 1 ATOM 3605 C CE1 . HIS A 0 442 . -9.658 -5.556 -4.166 1.00 98.24 442 A 1 ATOM 3606 N NE2 . HIS A 0 442 . -10.039 -4.376 -4.668 1.00 98.24 442 A 1 ATOM 3607 N N . LEU A 0 443 . -14.601 -3.334 -4.133 1.00 97.63 443 A 1 ATOM 3608 C CA . LEU A 0 443 . -15.289 -3.591 -5.400 1.00 97.63 443 A 1 ATOM 3609 C C . LEU A 0 443 . -14.278 -3.917 -6.506 1.00 97.63 443 A 1 ATOM 3610 C CB . LEU A 0 443 . -16.140 -2.370 -5.801 1.00 97.63 443 A 1 ATOM 3611 O O . LEU A 0 443 . -13.253 -3.240 -6.617 1.00 97.63 443 A 1 ATOM 3612 C CG . LEU A 0 443 . -17.301 -2.019 -4.854 1.00 97.63 443 A 1 ATOM 3613 C CD1 . LEU A 0 443 . -18.071 -0.820 -5.410 1.00 97.63 443 A 1 ATOM 3614 C CD2 . LEU A 0 443 . -18.281 -3.180 -4.690 1.00 97.63 443 A 1 ATOM 3615 N N . PHE A 0 444 . -14.623 -4.897 -7.348 1.00 96.53 444 A 1 ATOM 3616 C CA . PHE A 0 444 . -13.784 -5.506 -8.396 1.00 96.53 444 A 1 ATOM 3617 C C . PHE A 0 444 . -12.597 -6.339 -7.875 1.00 96.53 444 A 1 ATOM 3618 C CB . PHE A 0 444 . -13.387 -4.472 -9.456 1.00 96.53 444 A 1 ATOM 3619 O O . PHE A 0 444 . -11.657 -6.647 -8.613 1.00 96.53 444 A 1 ATOM 3620 C CG . PHE A 0 444 . -14.548 -3.712 -10.061 1.00 96.53 444 A 1 ATOM 3621 C CD1 . PHE A 0 444 . -15.307 -4.311 -11.080 1.00 96.53 444 A 1 ATOM 3622 C CD2 . PHE A 0 444 . -14.874 -2.418 -9.610 1.00 96.53 444 A 1 ATOM 3623 C CE1 . PHE A 0 444 . -16.386 -3.617 -11.647 1.00 96.53 444 A 1 ATOM 3624 C CE2 . PHE A 0 444 . -15.958 -1.724 -10.179 1.00 96.53 444 A 1 ATOM 3625 C CZ . PHE A 0 444 . -16.714 -2.326 -11.201 1.00 96.53 444 A 1 ATOM 3626 N N . GLY A 0 445 . -12.657 -6.749 -6.606 1.00 95.21 445 A 1 ATOM 3627 C CA . GLY A 0 445 . -11.658 -7.633 -6.017 1.00 95.21 445 A 1 ATOM 3628 C C . GLY A 0 445 . -11.730 -9.071 -6.543 1.00 95.21 445 A 1 ATOM 3629 O O . GLY A 0 445 . -12.752 -9.527 -7.053 1.00 95.21 445 A 1 ATOM 3630 N N . ARG A 0 446 . -10.610 -9.780 -6.395 1.00 94.54 446 A 1 ATOM 3631 C CA . ARG A 0 446 . -10.352 -11.152 -6.872 1.00 94.54 446 A 1 ATOM 3632 C C . ARG A 0 446 . -9.903 -12.052 -5.723 1.00 94.54 446 A 1 ATOM 3633 C CB . ARG A 0 446 . -9.251 -11.099 -7.947 1.00 94.54 446 A 1 ATOM 3634 O O . ARG A 0 446 . -9.504 -11.542 -4.672 1.00 94.54 446 A 1 ATOM 3635 C CG . ARG A 0 446 . -9.679 -10.330 -9.207 1.00 94.54 446 A 1 ATOM 3636 C CD . ARG A 0 446 . -8.504 -10.057 -10.150 1.00 94.54 446 A 1 ATOM 3637 N NE . ARG A 0 446 . -7.486 -9.190 -9.528 1.00 94.54 446 A 1 ATOM 3638 N NH1 . ARG A 0 446 . -8.567 -7.133 -9.681 1.00 94.54 446 A 1 ATOM 3639 N NH2 . ARG A 0 446 . -6.581 -7.290 -8.768 1.00 94.54 446 A 1 ATOM 3640 C CZ . ARG A 0 446 . -7.566 -7.887 -9.339 1.00 94.54 446 A 1 ATOM 3641 N N . ASP A 0 447 . -9.842 -13.362 -5.956 1.00 94.54 447 A 1 ATOM 3642 C CA . ASP A 0 447 . -9.331 -14.357 -4.997 1.00 94.54 447 A 1 ATOM 3643 C C . ASP A 0 447 . -7.934 -14.000 -4.435 1.00 94.54 447 A 1 ATOM 3644 C CB . ASP A 0 447 . -9.272 -15.737 -5.679 1.00 94.54 447 A 1 ATOM 3645 O O . ASP A 0 447 . -7.665 -14.210 -3.252 1.00 94.54 447 A 1 ATOM 3646 C CG . ASP A 0 447 . -10.630 -16.435 -5.853 1.00 94.54 447 A 1 ATOM 3647 O OD1 . ASP A 0 447 . -11.688 -15.781 -5.743 1.00 94.54 447 A 1 ATOM 3648 O OD2 . ASP A 0 447 . -10.610 -17.660 -6.092 1.00 94.54 447 A 1 ATOM 3649 N N . SER A 0 448 . -7.061 -13.381 -5.244 1.00 93.25 448 A 1 ATOM 3650 C CA . SER A 0 448 . -5.728 -12.893 -4.833 1.00 93.25 448 A 1 ATOM 3651 C C . SER A 0 448 . -5.756 -11.726 -3.833 1.00 93.25 448 A 1 ATOM 3652 C CB . SER A 0 448 . -4.908 -12.474 -6.069 1.00 93.25 448 A 1 ATOM 3653 O O . SER A 0 448 . -4.741 -11.434 -3.203 1.00 93.25 448 A 1 ATOM 3654 O OG . SER A 0 448 . -5.638 -11.611 -6.928 1.00 93.25 448 A 1 ATOM 3655 N N . THR A 0 449 . -6.902 -11.059 -3.675 1.00 95.20 449 A 1 ATOM 3656 C CA . THR A 0 449 . -7.071 -9.824 -2.886 1.00 95.20 449 A 1 ATOM 3657 C C . THR A 0 449 . -7.892 -10.010 -1.604 1.00 95.20 449 A 1 ATOM 3658 C CB . THR A 0 449 . -7.654 -8.685 -3.742 1.00 95.20 449 A 1 ATOM 3659 O O . THR A 0 449 . -8.124 -9.041 -0.880 1.00 95.20 449 A 1 ATOM 3660 C CG2 . THR A 0 449 . -6.879 -8.450 -5.042 1.00 95.20 449 A 1 ATOM 3661 O OG1 . THR A 0 449 . -9.001 -8.930 -4.089 1.00 95.20 449 A 1 ATOM 3662 N N . LEU A 0 450 . -8.334 -11.238 -1.303 1.00 96.16 450 A 1 ATOM 3663 C CA . LEU A 0 450 . -9.160 -11.541 -0.130 1.00 96.16 450 A 1 ATOM 3664 C C . LEU A 0 450 . -8.408 -11.244 1.179 1.00 96.16 450 A 1 ATOM 3665 C CB . LEU A 0 450 . -9.620 -13.012 -0.188 1.00 96.16 450 A 1 ATOM 3666 O O . LEU A 0 450 . -7.391 -11.868 1.488 1.00 96.16 450 A 1 ATOM 3667 C CG . LEU A 0 450 . -10.557 -13.354 -1.362 1.00 96.16 450 A 1 ATOM 3668 C CD1 . LEU A 0 450 . -10.916 -14.840 -1.318 1.00 96.16 450 A 1 ATOM 3669 C CD2 . LEU A 0 450 . -11.852 -12.547 -1.307 1.00 96.16 450 A 1 ATOM 3670 N N . ARG A 0 451 . -8.929 -10.302 1.978 1.00 97.15 451 A 1 ATOM 3671 C CA . ARG A 0 451 . -8.269 -9.782 3.190 1.00 97.15 451 A 1 ATOM 3672 C C . ARG A 0 451 . -9.203 -9.813 4.415 1.00 97.15 451 A 1 ATOM 3673 C CB . ARG A 0 451 . -7.734 -8.368 2.880 1.00 97.15 451 A 1 ATOM 3674 O O . ARG A 0 451 . -10.375 -9.459 4.290 1.00 97.15 451 A 1 ATOM 3675 C CG . ARG A 0 451 . -6.794 -7.820 3.967 1.00 97.15 451 A 1 ATOM 3676 C CD . ARG A 0 451 . -6.180 -6.475 3.554 1.00 97.15 451 A 1 ATOM 3677 N NE . ARG A 0 451 . -5.433 -5.842 4.663 1.00 97.15 451 A 1 ATOM 3678 N NH1 . ARG A 0 451 . -3.251 -6.310 4.070 1.00 97.15 451 A 1 ATOM 3679 N NH2 . ARG A 0 451 . -3.644 -4.990 5.788 1.00 97.15 451 A 1 ATOM 3680 C CZ . ARG A 0 451 . -4.129 -5.727 4.839 1.00 97.15 451 A 1 ATOM 3681 N N . PRO A 0 452 . -8.722 -10.195 5.617 1.00 97.42 452 A 1 ATOM 3682 C CA . PRO A 0 452 . -9.484 -10.029 6.857 1.00 97.42 452 A 1 ATOM 3683 C C . PRO A 0 452 . -9.843 -8.557 7.104 1.00 97.42 452 A 1 ATOM 3684 C CB . PRO A 0 452 . -8.593 -10.580 7.978 1.00 97.42 452 A 1 ATOM 3685 O O . PRO A 0 452 . -9.044 -7.668 6.826 1.00 97.42 452 A 1 ATOM 3686 C CG . PRO A 0 452 . -7.629 -11.519 7.253 1.00 97.42 452 A 1 ATOM 3687 C CD . PRO A 0 452 . -7.452 -10.849 5.892 1.00 97.42 452 A 1 ATOM 3688 N N . GLY A 0 453 . -11.025 -8.282 7.658 1.00 96.37 453 A 1 ATOM 3689 C CA . GLY A 0 453 . -11.493 -6.909 7.886 1.00 96.37 453 A 1 ATOM 3690 C C . GLY A 0 453 . -12.081 -6.202 6.658 1.00 96.37 453 A 1 ATOM 3691 O O . GLY A 0 453 . -12.268 -4.984 6.727 1.00 96.37 453 A 1 ATOM 3692 N N . TRP A 0 454 . -12.362 -6.944 5.579 1.00 98.17 454 A 1 ATOM 3693 C CA . TRP A 0 454 . -12.968 -6.465 4.332 1.00 98.17 454 A 1 ATOM 3694 C C . TRP A 0 454 . -14.098 -7.383 3.845 1.00 98.17 454 A 1 ATOM 3695 C CB . TRP A 0 454 . -11.897 -6.346 3.237 1.00 98.17 454 A 1 ATOM 3696 O O . TRP A 0 454 . -14.077 -8.596 4.069 1.00 98.17 454 A 1 ATOM 3697 C CG . TRP A 0 454 . -10.896 -5.256 3.447 1.00 98.17 454 A 1 ATOM 3698 C CD1 . TRP A 0 454 . -9.839 -5.307 4.286 1.00 98.17 454 A 1 ATOM 3699 C CD2 . TRP A 0 454 . -10.843 -3.937 2.822 1.00 98.17 454 A 1 ATOM 3700 C CE2 . TRP A 0 454 . -9.739 -3.219 3.372 1.00 98.17 454 A 1 ATOM 3701 C CE3 . TRP A 0 454 . -11.621 -3.274 1.850 1.00 98.17 454 A 1 ATOM 3702 N NE1 . TRP A 0 454 . -9.165 -4.107 4.253 1.00 98.17 454 A 1 ATOM 3703 C CH2 . TRP A 0 454 . -10.190 -1.297 1.978 1.00 98.17 454 A 1 ATOM 3704 C CZ2 . TRP A 0 454 . -9.415 -1.913 2.975 1.00 98.17 454 A 1 ATOM 3705 C CZ3 . TRP A 0 454 . -11.293 -1.971 1.427 1.00 98.17 454 A 1 ATOM 3706 N N . VAL A 0 455 . -15.055 -6.780 3.135 1.00 97.88 455 A 1 ATOM 3707 C CA . VAL A 0 455 . -15.978 -7.454 2.209 1.00 97.88 455 A 1 ATOM 3708 C C . VAL A 0 455 . -15.437 -7.261 0.793 1.00 97.88 455 A 1 ATOM 3709 C CB . VAL A 0 455 . -17.411 -6.892 2.319 1.00 97.88 455 A 1 ATOM 3710 O O . VAL A 0 455 . -15.093 -6.139 0.427 1.00 97.88 455 A 1 ATOM 3711 C CG1 . VAL A 0 455 . -18.388 -7.629 1.395 1.00 97.88 455 A 1 ATOM 3712 C CG2 . VAL A 0 455 . -17.945 -7.018 3.748 1.00 97.88 455 A 1 ATOM 3713 N N . THR A 0 456 . -15.334 -8.321 -0.005 1.00 98.13 456 A 1 ATOM 3714 C CA . THR A 0 456 . -14.823 -8.273 -1.387 1.00 98.13 456 A 1 ATOM 3715 C C . THR A 0 456 . -15.906 -8.689 -2.381 1.00 98.13 456 A 1 ATOM 3716 C CB . THR A 0 456 . -13.572 -9.156 -1.536 1.00 98.13 456 A 1 ATOM 3717 O O . THR A 0 456 . -16.443 -9.786 -2.275 1.00 98.13 456 A 1 ATOM 3718 C CG2 . THR A 0 456 . -12.860 -8.910 -2.861 1.00 98.13 456 A 1 ATOM 3719 O OG1 . THR A 0 456 . -12.637 -8.843 -0.525 1.00 98.13 456 A 1 ATOM 3720 N N . VAL A 0 457 . -16.238 -7.831 -3.345 1.00 97.59 457 A 1 ATOM 3721 C CA . VAL A 0 457 . -17.290 -8.090 -4.343 1.00 97.59 457 A 1 ATOM 3722 C C . VAL A 0 457 . -16.710 -7.935 -5.743 1.00 97.59 457 A 1 ATOM 3723 C CB . VAL A 0 457 . -18.518 -7.175 -4.152 1.00 97.59 457 A 1 ATOM 3724 O O . VAL A 0 457 . -16.063 -6.928 -6.040 1.00 97.59 457 A 1 ATOM 3725 C CG1 . VAL A 0 457 . -19.691 -7.631 -5.028 1.00 97.59 457 A 1 ATOM 3726 C CG2 . VAL A 0 457 . -19.007 -7.142 -2.697 1.00 97.59 457 A 1 ATOM 3727 N N . GLY A 0 458 . -16.935 -8.922 -6.604 1.00 96.16 458 A 1 ATOM 3728 C CA . GLY A 0 458 . -16.388 -8.955 -7.959 1.00 96.16 458 A 1 ATOM 3729 C C . GLY A 0 458 . -16.863 -10.172 -8.746 1.00 96.16 458 A 1 ATOM 3730 O O . GLY A 0 458 . -17.370 -11.133 -8.176 1.00 96.16 458 A 1 ATOM 3731 N N . ASN A 0 459 . -16.695 -10.129 -10.065 1.00 93.85 459 A 1 ATOM 3732 C CA . ASN A 0 459 . -17.102 -11.191 -10.987 1.00 93.85 459 A 1 ATOM 3733 C C . ASN A 0 459 . -16.053 -12.312 -11.121 1.00 93.85 459 A 1 ATOM 3734 C CB . ASN A 0 459 . -17.443 -10.549 -12.347 1.00 93.85 459 A 1 ATOM 3735 O O . ASN A 0 459 . -16.414 -13.460 -11.345 1.00 93.85 459 A 1 ATOM 3736 C CG . ASN A 0 459 . -16.285 -9.807 -13.004 1.00 93.85 459 A 1 ATOM 3737 N ND2 . ASN A 0 459 . -16.257 -9.749 -14.314 1.00 93.85 459 A 1 ATOM 3738 O OD1 . ASN A 0 459 . -15.413 -9.239 -12.364 1.00 93.85 459 A 1 ATOM 3739 N N . GLU A 0 460 . -14.767 -12.000 -10.942 1.00 91.59 460 A 1 ATOM 3740 C CA . GLU A 0 460 . -13.647 -12.959 -11.005 1.00 91.59 460 A 1 ATOM 3741 C C . GLU A 0 460 . -13.396 -13.704 -9.664 1.00 91.59 460 A 1 ATOM 3742 C CB . GLU A 0 460 . -12.378 -12.236 -11.507 1.00 91.59 460 A 1 ATOM 3743 O O . GLU A 0 460 . -12.283 -14.163 -9.401 1.00 91.59 460 A 1 ATOM 3744 C CG . GLU A 0 460 . -12.454 -11.660 -12.933 1.00 91.59 460 A 1 ATOM 3745 C CD . GLU A 0 460 . -11.098 -11.125 -13.438 1.00 91.59 460 A 1 ATOM 3746 O OE1 . GLU A 0 460 . -10.954 -10.789 -14.639 1.00 91.59 460 A 1 ATOM 3747 O OE2 . GLU A 0 460 . -10.100 -11.061 -12.678 1.00 91.59 460 A 1 ATOM 3748 N N . LEU A 0 461 . -14.402 -13.795 -8.783 1.00 94.47 461 A 1 ATOM 3749 C CA . LEU A 0 461 . -14.332 -14.529 -7.508 1.00 94.47 461 A 1 ATOM 3750 C C . LEU A 0 461 . -14.820 -15.973 -7.678 1.00 94.47 461 A 1 ATOM 3751 C CB . LEU A 0 461 . -15.161 -13.802 -6.431 1.00 94.47 461 A 1 ATOM 3752 O O . LEU A 0 461 . -15.898 -16.202 -8.227 1.00 94.47 461 A 1 ATOM 3753 C CG . LEU A 0 461 . -14.521 -12.513 -5.887 1.00 94.47 461 A 1 ATOM 3754 C CD1 . LEU A 0 461 . -15.543 -11.753 -5.046 1.00 94.47 461 A 1 ATOM 3755 C CD2 . LEU A 0 461 . -13.320 -12.796 -4.983 1.00 94.47 461 A 1 ATOM 3756 N N . SER A 0 462 . -14.078 -16.955 -7.156 1.00 94.04 462 A 1 ATOM 3757 C CA . SER A 0 462 . -14.418 -18.381 -7.345 1.00 94.04 462 A 1 ATOM 3758 C C . SER A 0 462 . -15.563 -18.901 -6.462 1.00 94.04 462 A 1 ATOM 3759 C CB . SER A 0 462 . -13.177 -19.257 -7.157 1.00 94.04 462 A 1 ATOM 3760 O O . SER A 0 462 . -16.101 -19.980 -6.719 1.00 94.04 462 A 1 ATOM 3761 O OG . SER A 0 462 . -12.678 -19.174 -5.838 1.00 94.04 462 A 1 ATOM 3762 N N . ALA A 0 463 . -15.945 -18.156 -5.422 1.00 95.28 463 A 1 ATOM 3763 C CA . ALA A 0 463 . -16.955 -18.551 -4.441 1.00 95.28 463 A 1 ATOM 3764 C C . ALA A 0 463 . -17.657 -17.333 -3.807 1.00 95.28 463 A 1 ATOM 3765 C CB . ALA A 0 463 . -16.259 -19.425 -3.383 1.00 95.28 463 A 1 ATOM 3766 O O . ALA A 0 463 . -17.304 -16.184 -4.063 1.00 95.28 463 A 1 ATOM 3767 N N . SER A 0 464 . -18.646 -17.591 -2.943 1.00 96.57 464 A 1 ATOM 3768 C CA . SER A 0 464 . -19.313 -16.585 -2.101 1.00 96.57 464 A 1 ATOM 3769 C C . SER A 0 464 . -19.507 -17.116 -0.680 1.00 96.57 464 A 1 ATOM 3770 C CB . SER A 0 464 . -20.681 -16.203 -2.672 1.00 96.57 464 A 1 ATOM 3771 O O . SER A 0 464 . -19.858 -18.282 -0.508 1.00 96.57 464 A 1 ATOM 3772 O OG . SER A 0 464 . -20.537 -15.668 -3.968 1.00 96.57 464 A 1 ATOM 3773 N N . ASN A 0 465 . -19.314 -16.269 0.333 1.00 96.74 465 A 1 ATOM 3774 C CA . ASN A 0 465 . -19.597 -16.587 1.742 1.00 96.74 465 A 1 ATOM 3775 C C . ASN A 0 465 . -20.301 -15.442 2.508 1.00 96.74 465 A 1 ATOM 3776 C CB . ASN A 0 465 . -18.298 -17.045 2.443 1.00 96.74 465 A 1 ATOM 3777 O O . ASN A 0 465 . -20.447 -15.520 3.729 1.00 96.74 465 A 1 ATOM 3778 C CG . ASN A 0 465 . -17.359 -15.906 2.808 1.00 96.74 465 A 1 ATOM 3779 N ND2 . ASN A 0 465 . -16.383 -16.146 3.657 1.00 96.74 465 A 1 ATOM 3780 O OD1 . ASN A 0 465 . -17.491 -14.783 2.363 1.00 96.74 465 A 1 ATOM 3781 N N . TYR A 0 466 . -20.689 -14.370 1.814 1.00 96.66 466 A 1 ATOM 3782 C CA . TYR A 0 466 . -21.287 -13.182 2.415 1.00 96.66 466 A 1 ATOM 3783 C C . TYR A 0 466 . -22.763 -13.383 2.798 1.00 96.66 466 A 1 ATOM 3784 C CB . TYR A 0 466 . -21.111 -12.007 1.447 1.00 96.66 466 A 1 ATOM 3785 O O . TYR A 0 466 . -23.575 -13.820 1.988 1.00 96.66 466 A 1 ATOM 3786 C CG . TYR A 0 466 . -21.561 -10.672 2.002 1.00 96.66 466 A 1 ATOM 3787 C CD1 . TYR A 0 466 . -22.675 -10.011 1.453 1.00 96.66 466 A 1 ATOM 3788 C CD2 . TYR A 0 466 . -20.855 -10.087 3.069 1.00 96.66 466 A 1 ATOM 3789 C CE1 . TYR A 0 466 . -23.050 -8.751 1.952 1.00 96.66 466 A 1 ATOM 3790 C CE2 . TYR A 0 466 . -21.223 -8.826 3.565 1.00 96.66 466 A 1 ATOM 3791 O OH . TYR A 0 466 . -22.645 -6.918 3.452 1.00 96.66 466 A 1 ATOM 3792 C CZ . TYR A 0 466 . -22.317 -8.150 2.995 1.00 96.66 466 A 1 ATOM 3793 N N . ASP A 0 467 . -23.110 -13.000 4.028 1.00 95.78 467 A 1 ATOM 3794 C CA . ASP A 0 467 . -24.482 -12.835 4.523 1.00 95.78 467 A 1 ATOM 3795 C C . ASP A 0 467 . -24.518 -11.507 5.303 1.00 95.78 467 A 1 ATOM 3796 C CB . ASP A 0 467 . -24.864 -14.036 5.410 1.00 95.78 467 A 1 ATOM 3797 O O . ASP A 0 467 . -23.780 -11.385 6.293 1.00 95.78 467 A 1 ATOM 3798 C CG . ASP A 0 467 . -26.264 -13.973 6.048 1.00 95.78 467 A 1 ATOM 3799 O OD1 . ASP A 0 467 . -26.738 -12.891 6.465 1.00 95.78 467 A 1 ATOM 3800 O OD2 . ASP A 0 467 . -26.885 -15.042 6.226 1.00 95.78 467 A 1 ATOM 3801 N N . PRO A 0 468 . -25.340 -10.514 4.905 1.00 94.67 468 A 1 ATOM 3802 C CA . PRO A 0 468 . -25.374 -9.205 5.561 1.00 94.67 468 A 1 ATOM 3803 C C . PRO A 0 468 . -25.652 -9.272 7.068 1.00 94.67 468 A 1 ATOM 3804 C CB . PRO A 0 468 . -26.467 -8.413 4.843 1.00 94.67 468 A 1 ATOM 3805 O O . PRO A 0 468 . -25.094 -8.497 7.847 1.00 94.67 468 A 1 ATOM 3806 C CG . PRO A 0 468 . -26.534 -9.039 3.453 1.00 94.67 468 A 1 ATOM 3807 C CD . PRO A 0 468 . -26.185 -10.503 3.716 1.00 94.67 468 A 1 ATOM 3808 N N . ARG A 0 469 . -26.443 -10.252 7.520 1.00 94.49 469 A 1 ATOM 3809 C CA . ARG A 0 469 . -26.816 -10.430 8.934 1.00 94.49 469 A 1 ATOM 3810 C C . ARG A 0 469 . -25.626 -10.942 9.740 1.00 94.49 469 A 1 ATOM 3811 C CB . ARG A 0 469 . -27.997 -11.409 9.045 1.00 94.49 469 A 1 ATOM 3812 O O . ARG A 0 469 . -25.350 -10.454 10.837 1.00 94.49 469 A 1 ATOM 3813 C CG . ARG A 0 469 . -29.187 -11.056 8.129 1.00 94.49 469 A 1 ATOM 3814 C CD . ARG A 0 469 . -30.170 -12.223 8.011 1.00 94.49 469 A 1 ATOM 3815 N NE . ARG A 0 469 . -29.560 -13.389 7.334 1.00 94.49 469 A 1 ATOM 3816 N NH1 . ARG A 0 469 . -31.449 -14.688 7.229 1.00 94.49 469 A 1 ATOM 3817 N NH2 . ARG A 0 469 . -29.525 -15.483 6.454 1.00 94.49 469 A 1 ATOM 3818 C CZ . ARG A 0 469 . -30.172 -14.509 7.009 1.00 94.49 469 A 1 ATOM 3819 N N . ILE A 0 470 . -24.883 -11.902 9.182 1.00 94.26 470 A 1 ATOM 3820 C CA . ILE A 0 470 . -23.643 -12.407 9.789 1.00 94.26 470 A 1 ATOM 3821 C C . ILE A 0 470 . -22.582 -11.301 9.792 1.00 94.26 470 A 1 ATOM 3822 C CB . ILE A 0 470 . -23.143 -13.698 9.096 1.00 94.26 470 A 1 ATOM 3823 O O . ILE A 0 470 . -21.868 -11.156 10.785 1.00 94.26 470 A 1 ATOM 3824 C CG1 . ILE A 0 470 . -24.244 -14.788 9.133 1.00 94.26 470 A 1 ATOM 3825 C CG2 . ILE A 0 470 . -21.863 -14.221 9.782 1.00 94.26 470 A 1 ATOM 3826 C CD1 . ILE A 0 470 . -23.852 -16.129 8.497 1.00 94.26 470 A 1 ATOM 3827 N N . TYR A 0 471 . -22.511 -10.484 8.736 1.00 95.21 471 A 1 ATOM 3828 C CA . TYR A 0 471 . -21.629 -9.320 8.674 1.00 95.21 471 A 1 ATOM 3829 C C . TYR A 0 471 . -21.948 -8.303 9.782 1.00 95.21 471 A 1 ATOM 3830 C CB . TYR A 0 471 . -21.681 -8.698 7.274 1.00 95.21 471 A 1 ATOM 3831 O O . TYR A 0 471 . -21.071 -8.026 10.606 1.00 95.21 471 A 1 ATOM 3832 C CG . TYR A 0 471 . -20.718 -7.544 7.075 1.00 95.21 471 A 1 ATOM 3833 C CD1 . TYR A 0 471 . -21.199 -6.267 6.721 1.00 95.21 471 A 1 ATOM 3834 C CD2 . TYR A 0 471 . -19.333 -7.757 7.219 1.00 95.21 471 A 1 ATOM 3835 C CE1 . TYR A 0 471 . -20.290 -5.215 6.493 1.00 95.21 471 A 1 ATOM 3836 C CE2 . TYR A 0 471 . -18.424 -6.711 6.988 1.00 95.21 471 A 1 ATOM 3837 O OH . TYR A 0 471 . -18.016 -4.453 6.329 1.00 95.21 471 A 1 ATOM 3838 C CZ . TYR A 0 471 . -18.903 -5.440 6.609 1.00 95.21 471 A 1 ATOM 3839 N N . ALA A 0 472 . -23.201 -7.840 9.878 1.00 93.34 472 A 1 ATOM 3840 C CA . ALA A 0 472 . -23.680 -6.896 10.893 1.00 93.34 472 A 1 ATOM 3841 C C . ALA A 0 472 . -23.391 -7.363 12.336 1.00 93.34 472 A 1 ATOM 3842 C CB . ALA A 0 472 . -25.182 -6.683 10.668 1.00 93.34 472 A 1 ATOM 3843 O O . ALA A 0 472 . -22.921 -6.591 13.180 1.00 93.34 472 A 1 ATOM 3844 N N . ASN A 0 473 . -23.559 -8.662 12.605 1.00 92.93 473 A 1 ATOM 3845 C CA . ASN A 0 473 . -23.280 -9.277 13.907 1.00 92.93 473 A 1 ATOM 3846 C C . ASN A 0 473 . -21.798 -9.214 14.351 1.00 92.93 473 A 1 ATOM 3847 C CB . ASN A 0 473 . -23.823 -10.718 13.883 1.00 92.93 473 A 1 ATOM 3848 O O . ASN A 0 473 . -21.499 -9.508 15.511 1.00 92.93 473 A 1 ATOM 3849 C CG . ASN A 0 473 . -25.340 -10.782 13.986 1.00 92.93 473 A 1 ATOM 3850 N ND2 . ASN A 0 473 . -25.943 -11.868 13.565 1.00 92.93 473 A 1 ATOM 3851 O OD1 . ASN A 0 473 . -25.996 -9.888 14.493 1.00 92.93 473 A 1 ATOM 3852 N N . ASN A 0 474 . -20.857 -8.799 13.492 1.00 91.50 474 A 1 ATOM 3853 C CA . ASN A 0 474 . -19.464 -8.528 13.888 1.00 91.50 474 A 1 ATOM 3854 C C . ASN A 0 474 . -19.242 -7.130 14.491 1.00 91.50 474 A 1 ATOM 3855 C CB . ASN A 0 474 . -18.523 -8.743 12.697 1.00 91.50 474 A 1 ATOM 3856 O O . ASN A 0 474 . -18.168 -6.872 15.049 1.00 91.50 474 A 1 ATOM 3857 C CG . ASN A 0 474 . -18.543 -10.175 12.224 1.00 91.50 474 A 1 ATOM 3858 N ND2 . ASN A 0 474 . -19.119 -10.415 11.076 1.00 91.50 474 A 1 ATOM 3859 O OD1 . ASN A 0 474 . -18.067 -11.075 12.900 1.00 91.50 474 A 1 ATOM 3860 N N . PHE A 0 475 . -20.230 -6.239 14.381 1.00 92.46 475 A 1 ATOM 3861 C CA . PHE A 0 475 . -20.182 -4.872 14.907 1.00 92.46 475 A 1 ATOM 3862 C C . PHE A 0 475 . -21.105 -4.699 16.120 1.00 92.46 475 A 1 ATOM 3863 C CB . PHE A 0 475 . -20.497 -3.883 13.774 1.00 92.46 475 A 1 ATOM 3864 O O . PHE A 0 475 . -20.727 -4.022 17.068 1.00 92.46 475 A 1 ATOM 3865 C CG . PHE A 0 475 . -19.745 -4.171 12.482 1.00 92.46 475 A 1 ATOM 3866 C CD1 . PHE A 0 475 . -18.352 -3.985 12.401 1.00 92.46 475 A 1 ATOM 3867 C CD2 . PHE A 0 475 . -20.431 -4.707 11.378 1.00 92.46 475 A 1 ATOM 3868 C CE1 . PHE A 0 475 . -17.651 -4.359 11.241 1.00 92.46 475 A 1 ATOM 3869 C CE2 . PHE A 0 475 . -19.733 -5.073 10.214 1.00 92.46 475 A 1 ATOM 3870 C CZ . PHE A 0 475 . -18.341 -4.905 10.148 1.00 92.46 475 A 1 ATOM 3871 N N . ASN A 0 476 . -22.244 -5.401 16.155 1.00 87.71 476 A 1 ATOM 3872 C CA . ASN A 0 476 . -23.265 -5.299 17.212 1.00 87.71 476 A 1 ATOM 3873 C C . ASN A 0 476 . -22.851 -5.840 18.603 1.00 87.71 476 A 1 ATOM 3874 C CB . ASN A 0 476 . -24.541 -6.010 16.711 1.00 87.71 476 A 1 ATOM 3875 O O . ASN A 0 476 . -23.645 -5.778 19.537 1.00 87.71 476 A 1 ATOM 3876 C CG . ASN A 0 476 . -25.169 -5.365 15.487 1.00 87.71 476 A 1 ATOM 3877 N ND2 . ASN A 0 476 . -26.046 -6.065 14.806 1.00 87.71 476 A 1 ATOM 3878 O OD1 . ASN A 0 476 . -24.880 -4.240 15.119 1.00 87.71 476 A 1 ATOM 3879 N N . LYS A 0 477 . -21.645 -6.407 18.755 1.00 80.06 477 A 1 ATOM 3880 C CA . LYS A 0 477 . -21.162 -6.998 20.022 1.00 80.06 477 A 1 ATOM 3881 C C . LYS A 0 477 . -20.734 -5.952 21.054 1.00 80.06 477 A 1 ATOM 3882 C CB . LYS A 0 477 . -19.996 -7.961 19.751 1.00 80.06 477 A 1 ATOM 3883 O O . LYS A 0 477 . -20.918 -6.172 22.245 1.00 80.06 477 A 1 ATOM 3884 C CG . LYS A 0 477 . -20.447 -9.193 18.956 1.00 80.06 477 A 1 ATOM 3885 C CD . LYS A 0 477 . -19.261 -10.106 18.630 1.00 80.06 477 A 1 ATOM 3886 C CE . LYS A 0 477 . -19.769 -11.286 17.795 1.00 80.06 477 A 1 ATOM 3887 N NZ . LYS A 0 477 . -18.656 -12.133 17.304 1.00 80.06 477 A 1 ATOM 3888 N N . ASP A 0 478 . -20.188 -4.833 20.583 1.00 80.69 478 A 1 ATOM 3889 C CA . ASP A 0 478 . -19.741 -3.707 21.403 1.00 80.69 478 A 1 ATOM 3890 C C . ASP A 0 478 . -20.568 -2.464 21.028 1.00 80.69 478 A 1 ATOM 3891 C CB . ASP A 0 478 . -18.252 -3.406 21.149 1.00 80.69 478 A 1 ATOM 3892 O O . ASP A 0 478 . -20.779 -2.241 19.834 1.00 80.69 478 A 1 ATOM 3893 C CG . ASP A 0 478 . -17.293 -4.560 21.450 1.00 80.69 478 A 1 ATOM 3894 O OD1 . ASP A 0 478 . -17.376 -5.113 22.565 1.00 80.69 478 A 1 ATOM 3895 O OD2 . ASP A 0 478 . -16.434 -4.829 20.575 1.00 80.69 478 A 1 ATOM 3896 N N . PRO A 0 479 . -20.962 -1.580 21.967 1.00 76.58 479 A 1 ATOM 3897 C CA . PRO A 0 479 . -21.722 -0.365 21.636 1.00 76.58 479 A 1 ATOM 3898 C C . PRO A 0 479 . -21.035 0.554 20.610 1.00 76.58 479 A 1 ATOM 3899 C CB . PRO A 0 479 . -21.928 0.354 22.974 1.00 76.58 479 A 1 ATOM 3900 O O . PRO A 0 479 . -21.699 1.188 19.798 1.00 76.58 479 A 1 ATOM 3901 C CG . PRO A 0 479 . -21.914 -0.787 23.990 1.00 76.58 479 A 1 ATOM 3902 C CD . PRO A 0 479 . -20.882 -1.753 23.410 1.00 76.58 479 A 1 ATOM 3903 N N . ASN A 0 480 . -19.697 0.578 20.608 1.00 78.95 480 A 1 ATOM 3904 C CA . ASN A 0 480 . -18.875 1.321 19.645 1.00 78.95 480 A 1 ATOM 3905 C C . ASN A 0 480 . -18.266 0.415 18.554 1.00 78.95 480 A 1 ATOM 3906 C CB . ASN A 0 480 . -17.816 2.139 20.414 1.00 78.95 480 A 1 ATOM 3907 O O . ASN A 0 480 . -17.325 0.820 17.872 1.00 78.95 480 A 1 ATOM 3908 C CG . ASN A 0 480 . -18.402 3.304 21.193 1.00 78.95 480 A 1 ATOM 3909 N ND2 . ASN A 0 480 . -17.662 3.858 22.123 1.00 78.95 480 A 1 ATOM 3910 O OD1 . ASN A 0 480 . -19.507 3.758 20.978 1.00 78.95 480 A 1 ATOM 3911 N N . GLY A 0 481 . -18.774 -0.809 18.378 1.00 85.05 481 A 1 ATOM 3912 C CA . GLY A 0 481 . -18.157 -1.861 17.562 1.00 85.05 481 A 1 ATOM 3913 C C . GLY A 0 481 . -18.087 -1.588 16.057 1.00 85.05 481 A 1 ATOM 3914 O O . GLY A 0 481 . -17.430 -2.341 15.344 1.00 85.05 481 A 1 ATOM 3915 N N . LEU A 0 482 . -18.692 -0.508 15.556 1.00 90.91 482 A 1 ATOM 3916 C CA . LEU A 0 482 . -18.478 -0.000 14.191 1.00 90.91 482 A 1 ATOM 3917 C C . LEU A 0 482 . -17.067 0.590 13.997 1.00 90.91 482 A 1 ATOM 3918 C CB . LEU A 0 482 . -19.542 1.075 13.896 1.00 90.91 482 A 1 ATOM 3919 O O . LEU A 0 482 . -16.536 0.580 12.886 1.00 90.91 482 A 1 ATOM 3920 C CG . LEU A 0 482 . -20.992 0.554 13.866 1.00 90.91 482 A 1 ATOM 3921 C CD1 . LEU A 0 482 . -21.961 1.735 13.838 1.00 90.91 482 A 1 ATOM 3922 C CD2 . LEU A 0 482 . -21.266 -0.296 12.626 1.00 90.91 482 A 1 ATOM 3923 N N . LEU A 0 483 . -16.450 1.086 15.073 1.00 93.06 483 A 1 ATOM 3924 C CA . LEU A 0 483 . -15.127 1.705 15.070 1.00 93.06 483 A 1 ATOM 3925 C C . LEU A 0 483 . -14.076 0.761 15.661 1.00 93.06 483 A 1 ATOM 3926 C CB . LEU A 0 483 . -15.168 3.043 15.835 1.00 93.06 483 A 1 ATOM 3927 O O . LEU A 0 483 . -14.347 -0.072 16.526 1.00 93.06 483 A 1 ATOM 3928 C CG . LEU A 0 483 . -16.150 4.087 15.269 1.00 93.06 483 A 1 ATOM 3929 C CD1 . LEU A 0 483 . -16.141 5.333 16.154 1.00 93.06 483 A 1 ATOM 3930 C CD2 . LEU A 0 483 . -15.790 4.505 13.842 1.00 93.06 483 A 1 ATOM 3931 N N . LEU A 0 484 . -12.834 0.916 15.210 1.00 91.64 484 A 1 ATOM 3932 C CA . LEU A 0 484 . -11.687 0.204 15.758 1.00 91.64 484 A 1 ATOM 3933 C C . LEU A 0 484 . -11.370 0.681 17.184 1.00 91.64 484 A 1 ATOM 3934 C CB . LEU A 0 484 . -10.495 0.420 14.806 1.00 91.64 484 A 1 ATOM 3935 O O . LEU A 0 484 . -11.002 -0.126 18.039 1.00 91.64 484 A 1 ATOM 3936 C CG . LEU A 0 484 . -9.349 -0.576 15.032 1.00 91.64 484 A 1 ATOM 3937 C CD1 . LEU A 0 484 . -9.702 -1.954 14.475 1.00 91.64 484 A 1 ATOM 3938 C CD2 . LEU A 0 484 . -8.082 -0.097 14.330 1.00 91.64 484 A 1 ATOM 3939 N N . GLY A 0 485 . -11.541 1.980 17.444 1.00 90.78 485 A 1 ATOM 3940 C CA . GLY A 0 485 . -10.978 2.656 18.610 1.00 90.78 485 A 1 ATOM 3941 C C . GLY A 0 485 . -9.469 2.882 18.463 1.00 90.78 485 A 1 ATOM 3942 O O . GLY A 0 485 . -8.904 2.749 17.378 1.00 90.78 485 A 1 ATOM 3943 N N . THR A 0 486 . -8.813 3.209 19.572 1.00 91.26 486 A 1 ATOM 3944 C CA . THR A 0 486 . -7.373 3.491 19.651 1.00 91.26 486 A 1 ATOM 3945 C C . THR A 0 486 . -6.825 2.989 20.993 1.00 91.26 486 A 1 ATOM 3946 C CB . THR A 0 486 . -7.123 4.998 19.428 1.00 91.26 486 A 1 ATOM 3947 O O . THR A 0 486 . -7.600 2.705 21.910 1.00 91.26 486 A 1 ATOM 3948 C CG2 . THR A 0 486 . -7.673 5.873 20.557 1.00 91.26 486 A 1 ATOM 3949 O OG1 . THR A 0 486 . -5.747 5.263 19.288 1.00 91.26 486 A 1 ATOM 3950 N N . THR A 0 487 . -5.504 2.866 21.125 1.00 94.52 487 A 1 ATOM 3951 C CA . THR A 0 487 . -4.836 2.589 22.410 1.00 94.52 487 A 1 ATOM 3952 C C . THR A 0 487 . -4.061 3.818 22.859 1.00 94.52 487 A 1 ATOM 3953 C CB . THR A 0 487 . -3.905 1.363 22.369 1.00 94.52 487 A 1 ATOM 3954 O O . THR A 0 487 . -3.619 4.612 22.030 1.00 94.52 487 A 1 ATOM 3955 C CG2 . THR A 0 487 . -4.579 0.119 21.793 1.00 94.52 487 A 1 ATOM 3956 O OG1 . THR A 0 487 . -2.744 1.616 21.613 1.00 94.52 487 A 1 ATOM 3957 N N . GLU A 0 488 . -3.840 3.973 24.166 1.00 95.09 488 A 1 ATOM 3958 C CA . GLU A 0 488 . -3.074 5.114 24.687 1.00 95.09 488 A 1 ATOM 3959 C C . GLU A 0 488 . -1.656 5.179 24.082 1.00 95.09 488 A 1 ATOM 3960 C CB . GLU A 0 488 . -3.003 5.021 26.217 1.00 95.09 488 A 1 ATOM 3961 O O . GLU A 0 488 . -1.118 6.252 23.837 1.00 95.09 488 A 1 ATOM 3962 C CG . GLU A 0 488 . -2.865 6.411 26.864 1.00 95.09 488 A 1 ATOM 3963 C CD . GLU A 0 488 . -1.985 6.377 28.117 1.00 95.09 488 A 1 ATOM 3964 O OE1 . GLU A 0 488 . -1.138 7.293 28.241 1.00 95.09 488 A 1 ATOM 3965 O OE2 . GLU A 0 488 . -2.001 5.361 28.844 1.00 95.09 488 A 1 ATOM 3966 N N . GLU A 0 489 . -1.067 4.029 23.749 1.00 95.40 489 A 1 ATOM 3967 C CA . GLU A 0 489 . 0.254 3.942 23.121 1.00 95.40 489 A 1 ATOM 3968 C C . GLU A 0 489 . 0.257 4.521 21.702 1.00 95.40 489 A 1 ATOM 3969 C CB . GLU A 0 489 . 0.739 2.486 23.091 1.00 95.40 489 A 1 ATOM 3970 O O . GLU A 0 489 . 1.121 5.330 21.359 1.00 95.40 489 A 1 ATOM 3971 C CG . GLU A 0 489 . 0.458 1.712 24.388 1.00 95.40 489 A 1 ATOM 3972 C CD . GLU A 0 489 . 1.634 0.803 24.718 1.00 95.40 489 A 1 ATOM 3973 O OE1 . GLU A 0 489 . 2.417 1.235 25.598 1.00 95.40 489 A 1 ATOM 3974 O OE2 . GLU A 0 489 . 1.750 -0.248 24.054 1.00 95.40 489 A 1 ATOM 3975 N N . ILE A 0 490 . -0.754 4.166 20.900 1.00 96.34 490 A 1 ATOM 3976 C CA . ILE A 0 490 . -0.955 4.723 19.558 1.00 96.34 490 A 1 ATOM 3977 C C . ILE A 0 490 . -1.293 6.219 19.666 1.00 96.34 490 A 1 ATOM 3978 C CB . ILE A 0 490 . -2.030 3.909 18.795 1.00 96.34 490 A 1 ATOM 3979 O O . ILE A 0 490 . -0.776 7.015 18.882 1.00 96.34 490 A 1 ATOM 3980 C CG1 . ILE A 0 490 . -1.570 2.445 18.574 1.00 96.34 490 A 1 ATOM 3981 C CG2 . ILE A 0 490 . -2.329 4.552 17.428 1.00 96.34 490 A 1 ATOM 3982 C CD1 . ILE A 0 490 . -2.694 1.500 18.127 1.00 96.34 490 A 1 ATOM 3983 N N . GLU A 0 491 . -2.073 6.638 20.668 1.00 95.50 491 A 1 ATOM 3984 C CA . GLU A 0 491 . -2.359 8.054 20.932 1.00 95.50 491 A 1 ATOM 3985 C C . GLU A 0 491 . -1.127 8.874 21.337 1.00 95.50 491 A 1 ATOM 3986 C CB . GLU A 0 491 . -3.433 8.212 22.027 1.00 95.50 491 A 1 ATOM 3987 O O . GLU A 0 491 . -1.085 10.070 21.032 1.00 95.50 491 A 1 ATOM 3988 C CG . GLU A 0 491 . -4.854 7.854 21.581 1.00 95.50 491 A 1 ATOM 3989 C CD . GLU A 0 491 . -5.225 8.612 20.310 1.00 95.50 491 A 1 ATOM 3990 O OE1 . GLU A 0 491 . -5.368 7.968 19.253 1.00 95.50 491 A 1 ATOM 3991 O OE2 . GLU A 0 491 . -5.206 9.867 20.309 1.00 95.50 491 A 1 ATOM 3992 N N . ARG A 0 492 . -0.136 8.272 22.006 1.00 95.68 492 A 1 ATOM 3993 C CA . ARG A 0 492 . 1.139 8.926 22.358 1.00 95.68 492 A 1 ATOM 3994 C C . ARG A 0 492 . 2.129 8.971 21.189 1.00 95.68 492 A 1 ATOM 3995 C CB . ARG A 0 492 . 1.770 8.220 23.573 1.00 95.68 492 A 1 ATOM 3996 O O . ARG A 0 492 . 2.983 9.855 21.169 1.00 95.68 492 A 1 ATOM 3997 C CG . ARG A 0 492 . 1.016 8.479 24.894 1.00 95.68 492 A 1 ATOM 3998 C CD . ARG A 0 492 . 1.642 7.778 26.114 1.00 95.68 492 A 1 ATOM 3999 N NE . ARG A 0 492 . 1.903 6.333 25.903 1.00 95.68 492 A 1 ATOM 4000 N NH1 . ARG A 0 492 . 0.794 5.464 27.730 1.00 95.68 492 A 1 ATOM 4001 N NH2 . ARG A 0 492 . 1.955 4.109 26.418 1.00 95.68 492 A 1 ATOM 4002 C CZ . ARG A 0 492 . 1.544 5.321 26.682 1.00 95.68 492 A 1 ATOM 4003 N N . LEU A 0 493 . 2.043 8.034 20.241 1.00 96.49 493 A 1 ATOM 4004 C CA . LEU A 0 493 . 2.984 7.916 19.118 1.00 96.49 493 A 1 ATOM 4005 C C . LEU A 0 493 . 2.502 8.560 17.808 1.00 96.49 493 A 1 ATOM 4006 C CB . LEU A 0 493 . 3.325 6.431 18.899 1.00 96.49 493 A 1 ATOM 4007 O O . LEU A 0 493 . 3.342 8.976 17.008 1.00 96.49 493 A 1 ATOM 4008 C CG . LEU A 0 493 . 4.215 5.791 19.980 1.00 96.49 493 A 1 ATOM 4009 C CD1 . LEU A 0 493 . 4.331 4.291 19.708 1.00 96.49 493 A 1 ATOM 4010 C CD2 . LEU A 0 493 . 5.633 6.375 19.990 1.00 96.49 493 A 1 ATOM 4011 N N . ARG A 0 494 . 1.189 8.638 17.552 1.00 95.92 494 A 1 ATOM 4012 C CA . ARG A 0 494 . 0.662 9.167 16.282 1.00 95.92 494 A 1 ATOM 4013 C C . ARG A 0 494 . 0.857 10.686 16.146 1.00 95.92 494 A 1 ATOM 4014 C CB . ARG A 0 494 . -0.800 8.747 16.065 1.00 95.92 494 A 1 ATOM 4015 O O . ARG A 0 494 . 0.766 11.401 17.146 1.00 95.92 494 A 1 ATOM 4016 C CG . ARG A 0 494 . -1.827 9.516 16.911 1.00 95.92 494 A 1 ATOM 4017 C CD . ARG A 0 494 . -3.217 9.000 16.543 1.00 95.92 494 A 1 ATOM 4018 N NE . ARG A 0 494 . -4.282 9.622 17.334 1.00 95.92 494 A 1 ATOM 4019 N NH1 . ARG A 0 494 . -4.754 11.474 16.050 1.00 95.92 494 A 1 ATOM 4020 N NH2 . ARG A 0 494 . -5.976 10.988 17.864 1.00 95.92 494 A 1 ATOM 4021 C CZ . ARG A 0 494 . -5.002 10.685 17.063 1.00 95.92 494 A 1 ATOM 4022 N N . PRO A 0 495 . 1.041 11.213 14.920 1.00 96.05 495 A 1 ATOM 4023 C CA . PRO A 0 495 . 1.100 12.650 14.693 1.00 96.05 495 A 1 ATOM 4024 C C . PRO A 0 495 . -0.225 13.333 15.062 1.00 96.05 495 A 1 ATOM 4025 C CB . PRO A 0 495 . 1.466 12.831 13.217 1.00 96.05 495 A 1 ATOM 4026 O O . PRO A 0 495 . -1.321 12.817 14.819 1.00 96.05 495 A 1 ATOM 4027 C CG . PRO A 0 495 . 0.950 11.551 12.567 1.00 96.05 495 A 1 ATOM 4028 C CD . PRO A 0 495 . 1.135 10.499 13.656 1.00 96.05 495 A 1 ATOM 4029 N N . LYS A 0 496 . -0.103 14.518 15.664 1.00 94.65 496 A 1 ATOM 4030 C CA . LYS A 0 496 . -1.194 15.378 16.137 1.00 94.65 496 A 1 ATOM 4031 C C . LYS A 0 496 . -0.812 16.842 15.918 1.00 94.65 496 A 1 ATOM 4032 C CB . LYS A 0 496 . -1.461 15.111 17.633 1.00 94.65 496 A 1 ATOM 4033 O O . LYS A 0 496 . 0.371 17.176 15.884 1.00 94.65 496 A 1 ATOM 4034 C CG . LYS A 0 496 . -2.108 13.739 17.878 1.00 94.65 496 A 1 ATOM 4035 C CD . LYS A 0 496 . -2.312 13.445 19.368 1.00 94.65 496 A 1 ATOM 4036 C CE . LYS A 0 496 . -3.103 12.140 19.479 1.00 94.65 496 A 1 ATOM 4037 N NZ . LYS A 0 496 . -3.292 11.696 20.875 1.00 94.65 496 A 1 ATOM 4038 N N . SER A 0 497 . -1.804 17.720 15.792 1.00 91.07 497 A 1 ATOM 4039 C CA . SER A 0 497 . -1.564 19.167 15.811 1.00 91.07 497 A 1 ATOM 4040 C C . SER A 0 497 . -1.012 19.603 17.178 1.00 91.07 497 A 1 ATOM 4041 C CB . SER A 0 497 . -2.857 19.934 15.521 1.00 91.07 497 A 1 ATOM 4042 O O . SER A 0 497 . -1.473 19.084 18.197 1.00 91.07 497 A 1 ATOM 4043 O OG . SER A 0 497 . -3.394 19.529 14.273 1.00 91.07 497 A 1 ATOM 4044 N N . PRO A 0 498 . -0.062 20.556 17.237 1.00 91.48 498 A 1 ATOM 4045 C CA . PRO A 0 498 . 0.349 21.158 18.503 1.00 91.48 498 A 1 ATOM 4046 C C . PRO A 0 498 . -0.805 21.976 19.116 1.00 91.48 498 A 1 ATOM 4047 C CB . PRO A 0 498 . 1.551 22.042 18.155 1.00 91.48 498 A 1 ATOM 4048 O O . PRO A 0 498 . -1.713 22.387 18.384 1.00 91.48 498 A 1 ATOM 4049 C CG . PRO A 0 498 . 1.255 22.471 16.718 1.00 91.48 498 A 1 ATOM 4050 C CD . PRO A 0 498 . 0.583 21.235 16.121 1.00 91.48 498 A 1 ATOM 4051 N N . PRO A 0 499 . -0.771 22.266 20.432 1.00 87.82 499 A 1 ATOM 4052 C CA . PRO A 0 499 . -1.738 23.157 21.065 1.00 87.82 499 A 1 ATOM 4053 C C . PRO A 0 499 . -1.811 24.518 20.348 1.00 87.82 499 A 1 ATOM 4054 C CB . PRO A 0 499 . -1.276 23.317 22.518 1.00 87.82 499 A 1 ATOM 4055 O O . PRO A 0 499 . -0.761 25.065 19.986 1.00 87.82 499 A 1 ATOM 4056 C CG . PRO A 0 499 . -0.488 22.034 22.775 1.00 87.82 499 A 1 ATOM 4057 C CD . PRO A 0 499 . 0.168 21.761 21.422 1.00 87.82 499 A 1 ATOM 4058 N N . PRO A 0 500 . -3.010 25.097 20.150 1.00 85.19 500 A 1 ATOM 4059 C CA . PRO A 0 500 . -3.141 26.450 19.623 1.00 85.19 500 A 1 ATOM 4060 C C . PRO A 0 500 . -2.361 27.448 20.486 1.00 85.19 500 A 1 ATOM 4061 C CB . PRO A 0 500 . -4.645 26.755 19.615 1.00 85.19 500 A 1 ATOM 4062 O O . PRO A 0 500 . -2.473 27.440 21.712 1.00 85.19 500 A 1 ATOM 4063 C CG . PRO A 0 500 . -5.286 25.369 19.544 1.00 85.19 500 A 1 ATOM 4064 C CD . PRO A 0 500 . -4.325 24.511 20.364 1.00 85.19 500 A 1 ATOM 4065 N N . ARG A 0 501 . -1.584 28.340 19.858 1.00 71.76 501 A 1 ATOM 4066 C CA . ARG A 0 501 . -0.964 29.462 20.576 1.00 71.76 501 A 1 ATOM 4067 C C . ARG A 0 501 . -2.087 30.387 21.052 1.00 71.76 501 A 1 ATOM 4068 C CB . ARG A 0 501 . 0.040 30.228 19.689 1.00 71.76 501 A 1 ATOM 4069 O O . ARG A 0 501 . -2.690 31.069 20.226 1.00 71.76 501 A 1 ATOM 4070 C CG . ARG A 0 501 . 1.298 29.427 19.308 1.00 71.76 501 A 1 ATOM 4071 C CD . ARG A 0 501 . 2.278 30.314 18.515 1.00 71.76 501 A 1 ATOM 4072 N NE . ARG A 0 501 . 3.466 29.566 18.046 1.00 71.76 501 A 1 ATOM 4073 N NH1 . ARG A 0 501 . 4.511 31.254 16.852 1.00 71.76 501 A 1 ATOM 4074 N NH2 . ARG A 0 501 . 5.412 29.251 16.878 1.00 71.76 501 A 1 ATOM 4075 C CZ . ARG A 0 501 . 4.446 30.024 17.275 1.00 71.76 501 A 1 ATOM 4076 N N . HIS A 0 502 . -2.364 30.406 22.355 1.00 59.03 502 A 1 ATOM 4077 C CA . HIS A 0 502 . -3.294 31.371 22.939 1.00 59.03 502 A 1 ATOM 4078 C C . HIS A 0 502 . -2.846 32.794 22.585 1.00 59.03 502 A 1 ATOM 4079 C CB . HIS A 0 502 . -3.378 31.205 24.464 1.00 59.03 502 A 1 ATOM 4080 O O . HIS A 0 502 . -1.691 33.165 22.799 1.00 59.03 502 A 1 ATOM 4081 C CG . HIS A 0 502 . -4.074 29.942 24.903 1.00 59.03 502 A 1 ATOM 4082 C CD2 . HIS A 0 502 . -3.480 28.767 25.281 1.00 59.03 502 A 1 ATOM 4083 N ND1 . HIS A 0 502 . -5.434 29.766 25.034 1.00 59.03 502 A 1 ATOM 4084 C CE1 . HIS A 0 502 . -5.651 28.516 25.478 1.00 59.03 502 A 1 ATOM 4085 N NE2 . HIS A 0 502 . -4.489 27.868 25.637 1.00 59.03 502 A 1 ATOM 4086 N N . THR A 0 503 . -3.760 33.595 22.042 1.00 50.17 503 A 1 ATOM 4087 C CA . THR A 0 503 . -3.560 35.038 21.916 1.00 50.17 503 A 1 ATOM 4088 C C . THR A 0 503 . -3.471 35.614 23.328 1.00 50.17 503 A 1 ATOM 4089 C CB . THR A 0 503 . -4.721 35.694 21.143 1.00 50.17 503 A 1 ATOM 4090 O O . THR A 0 503 . -4.343 35.333 24.150 1.00 50.17 503 A 1 ATOM 4091 C CG2 . THR A 0 503 . -4.252 36.926 20.373 1.00 50.17 503 A 1 ATOM 4092 O OG1 . THR A 0 503 . -5.275 34.806 20.194 1.00 50.17 503 A 1 ATOM 4093 N N . ASN A 0 504 . -2.421 36.380 23.638 1.00 45.15 504 A 1 ATOM 4094 C CA . ASN A 0 504 . -2.283 36.993 24.962 1.00 45.15 504 A 1 ATOM 4095 C C . ASN A 0 504 . -3.515 37.873 25.259 1.00 45.15 504 A 1 ATOM 4096 C CB . ASN A 0 504 . -0.988 37.834 25.034 1.00 45.15 504 A 1 ATOM 4097 O O . ASN A 0 504 . -3.804 38.762 24.456 1.00 45.15 504 A 1 ATOM 4098 C CG . ASN A 0 504 . 0.206 37.111 25.635 1.00 45.15 504 A 1 ATOM 4099 N ND2 . ASN A 0 504 . 1.374 37.706 25.562 1.00 45.15 504 A 1 ATOM 4100 O OD1 . ASN A 0 504 . 0.122 36.040 26.203 1.00 45.15 504 A 1 ATOM 4101 N N . PRO A 0 505 . -4.198 37.712 26.413 1.00 55.33 505 A 1 ATOM 4102 C CA . PRO A 0 505 . -5.329 38.571 26.785 1.00 55.33 505 A 1 ATOM 4103 C C . PRO A 0 505 . -4.966 40.064 26.878 1.00 55.33 505 A 1 ATOM 4104 C CB . PRO A 0 505 . -5.822 38.023 28.132 1.00 55.33 505 A 1 ATOM 4105 O O . PRO A 0 505 . -5.813 40.938 26.719 1.00 55.33 505 A 1 ATOM 4106 C CG . PRO A 0 505 . -5.411 36.553 28.092 1.00 55.33 505 A 1 ATOM 4107 C CD . PRO A 0 505 . -4.076 36.605 27.354 1.00 55.33 505 A 1 ATOM 4108 N N . ASN A 0 506 . -3.682 40.367 27.085 1.00 52.98 506 A 1 ATOM 4109 C CA . ASN A 0 506 . -3.166 41.696 27.412 1.00 52.98 506 A 1 ATOM 4110 C C . ASN A 0 506 . -2.901 42.581 26.173 1.00 52.98 506 A 1 ATOM 4111 C CB . ASN A 0 506 . -1.917 41.541 28.307 1.00 52.98 506 A 1 ATOM 4112 O O . ASN A 0 506 . -1.925 43.329 26.145 1.00 52.98 506 A 1 ATOM 4113 C CG . ASN A 0 506 . -2.137 40.772 29.601 1.00 52.98 506 A 1 ATOM 4114 N ND2 . ASN A 0 506 . -1.119 40.663 30.420 1.00 52.98 506 A 1 ATOM 4115 O OD1 . ASN A 0 506 . -3.186 40.232 29.893 1.00 52.98 506 A 1 ATOM 4116 N N . THR A 0 507 . -3.699 42.469 25.107 1.00 48.33 507 A 1 ATOM 4117 C CA . THR A 0 507 . -3.536 43.298 23.885 1.00 48.33 507 A 1 ATOM 4118 C C . THR A 0 507 . -4.875 43.787 23.308 1.00 48.33 507 A 1 ATOM 4119 C CB . THR A 0 507 . -2.627 42.617 22.832 1.00 48.33 507 A 1 ATOM 4120 O O . THR A 0 507 . -4.946 44.217 22.163 1.00 48.33 507 A 1 ATOM 4121 C CG2 . THR A 0 507 . -1.883 43.618 21.941 1.00 48.33 507 A 1 ATOM 4122 O OG1 . THR A 0 507 . -1.593 41.889 23.464 1.00 48.33 507 A 1 ATOM 4123 N N . ALA A 0 508 . -5.941 43.766 24.116 1.00 43.51 508 A 1 ATOM 4124 C CA . ALA A 0 508 . -7.285 44.244 23.765 1.00 43.51 508 A 1 ATOM 4125 C C . ALA A 0 508 . -7.661 45.578 24.454 1.00 43.51 508 A 1 ATOM 4126 C CB . ALA A 0 508 . -8.286 43.110 24.024 1.00 43.51 508 A 1 ATOM 4127 O O . ALA A 0 508 . -8.811 45.806 24.819 1.00 43.51 508 A 1 ATOM 4128 N N . THR A 0 509 . -6.696 46.478 24.657 1.00 40.64 509 A 1 ATOM 4129 C CA . THR A 0 509 . -6.924 47.817 25.233 1.00 40.64 509 A 1 ATOM 4130 C C . THR A 0 509 . -7.245 48.838 24.138 1.00 40.64 509 A 1 ATOM 4131 C CB . THR A 0 509 . -5.721 48.261 26.080 1.00 40.64 509 A 1 ATOM 4132 O O . THR A 0 509 . -6.373 49.598 23.719 1.00 40.64 509 A 1 ATOM 4133 C CG2 . THR A 0 509 . -5.658 47.506 27.405 1.00 40.64 509 A 1 ATOM 4134 O OG1 . THR A 0 509 . -4.526 48.013 25.375 1.00 40.64 509 A 1 ATOM 4135 N N . GLY A 0 510 . -8.492 48.836 23.656 1.00 38.83 510 A 1 ATOM 4136 C CA . GLY A 0 510 . -8.955 49.697 22.559 1.00 38.83 510 A 1 ATOM 4137 C C . GLY A 0 510 . -10.307 50.366 22.827 1.00 38.83 510 A 1 ATOM 4138 O O . GLY A 0 510 . -11.322 49.860 22.376 1.00 38.83 510 A 1 ATOM 4139 N N . ALA A 0 511 . -10.273 51.513 23.519 1.00 40.64 511 A 1 ATOM 4140 C CA . ALA A 0 511 . -11.327 52.538 23.636 1.00 40.64 511 A 1 ATOM 4141 C C . ALA A 0 511 . -12.768 52.099 24.033 1.00 40.64 511 A 1 ATOM 4142 C CB . ALA A 0 511 . -11.329 53.361 22.340 1.00 40.64 511 A 1 ATOM 4143 O O . ALA A 0 511 . -13.535 51.642 23.186 1.00 40.64 511 A 1 ATOM 4144 N N . PRO A 0 512 . -13.215 52.361 25.280 1.00 38.99 512 A 1 ATOM 4145 C CA . PRO A 0 512 . -14.638 52.366 25.619 1.00 38.99 512 A 1 ATOM 4146 C C . PRO A 0 512 . -15.296 53.693 25.197 1.00 38.99 512 A 1 ATOM 4147 C CB . PRO A 0 512 . -14.674 52.168 27.137 1.00 38.99 512 A 1 ATOM 4148 O O . PRO A 0 512 . -14.808 54.764 25.555 1.00 38.99 512 A 1 ATOM 4149 C CG . PRO A 0 512 . -13.406 52.880 27.616 1.00 38.99 512 A 1 ATOM 4150 C CD . PRO A 0 512 . -12.423 52.724 26.450 1.00 38.99 512 A 1 ATOM 4151 N N . ASN A 0 513 . -16.429 53.639 24.488 1.00 42.39 513 A 1 ATOM 4152 C CA . ASN A 0 513 . -17.242 54.828 24.210 1.00 42.39 513 A 1 ATOM 4153 C C . ASN A 0 513 . -18.291 55.049 25.312 1.00 42.39 513 A 1 ATOM 4154 C CB . ASN A 0 513 . -17.871 54.755 22.804 1.00 42.39 513 A 1 ATOM 4155 O O . ASN A 0 513 . -19.111 54.179 25.598 1.00 42.39 513 A 1 ATOM 4156 C CG . ASN A 0 513 . -16.995 55.340 21.706 1.00 42.39 513 A 1 ATOM 4157 N ND2 . ASN A 0 513 . -17.399 55.196 20.466 1.00 42.39 513 A 1 ATOM 4158 O OD1 . ASN A 0 513 . -15.970 55.960 21.918 1.00 42.39 513 A 1 ATOM 4159 N N . THR A 0 514 . -18.247 56.237 25.909 1.00 37.00 514 A 1 ATOM 4160 C CA . THR A 0 514 . -19.081 56.703 27.025 1.00 37.00 514 A 1 ATOM 4161 C C . THR A 0 514 . -20.559 56.876 26.661 1.00 37.00 514 A 1 ATOM 4162 C CB . THR A 0 514 . -18.563 58.088 27.466 1.00 37.00 514 A 1 ATOM 4163 O O . THR A 0 514 . -20.859 57.451 25.619 1.00 37.00 514 A 1 ATOM 4164 C CG2 . THR A 0 514 . -19.063 58.529 28.840 1.00 37.00 514 A 1 ATOM 4165 O OG1 . THR A 0 514 . -17.154 58.096 27.531 1.00 37.00 514 A 1 ATOM 4166 N N . ILE A 0 515 . -21.463 56.514 27.582 1.00 42.35 515 A 1 ATOM 4167 C CA . ILE A 0 515 . -22.702 57.245 27.938 1.00 42.35 515 A 1 ATOM 4168 C C . ILE A 0 515 . -23.176 56.746 29.323 1.00 42.35 515 A 1 ATOM 4169 C CB . ILE A 0 515 . -23.760 57.186 26.799 1.00 42.35 515 A 1 ATOM 4170 O O . ILE A 0 515 . -22.822 55.639 29.729 1.00 42.35 515 A 1 ATOM 4171 C CG1 . ILE A 0 515 . -23.753 58.529 26.020 1.00 42.35 515 A 1 ATOM 4172 C CG2 . ILE A 0 515 . -25.201 56.897 27.261 1.00 42.35 515 A 1 ATOM 4173 C CD1 . ILE A 0 515 . -24.205 58.389 24.562 1.00 42.35 515 A 1 ATOM 4174 N N . SER A 0 516 . -23.880 57.587 30.092 1.00 35.03 516 A 1 ATOM 4175 C CA . SER A 0 516 . -23.833 57.551 31.567 1.00 35.03 516 A 1 ATOM 4176 C C . SER A 0 516 . -25.188 57.446 32.280 1.00 35.03 516 A 1 ATOM 4177 C CB . SER A 0 516 . -23.183 58.845 32.086 1.00 35.03 516 A 1 ATOM 4178 O O . SER A 0 516 . -26.066 58.263 32.024 1.00 35.03 516 A 1 ATOM 4179 O OG . SER A 0 516 . -21.979 59.154 31.406 1.00 35.03 516 A 1 ATOM 4180 N N . SER A 0 517 . -25.274 56.558 33.280 1.00 38.72 517 A 1 ATOM 4181 C CA . SER A 0 517 . -26.076 56.664 34.526 1.00 38.72 517 A 1 ATOM 4182 C C . SER A 0 517 . -25.769 55.419 35.388 1.00 38.72 517 A 1 ATOM 4183 C CB . SER A 0 517 . -27.586 56.745 34.237 1.00 38.72 517 A 1 ATOM 4184 O O . SER A 0 517 . -25.873 54.311 34.871 1.00 38.72 517 A 1 ATOM 4185 O OG . SER A 0 517 . -28.009 55.692 33.395 1.00 38.72 517 A 1 ATOM 4186 N N . LEU A 0 518 . -25.215 55.480 36.608 1.00 37.68 518 A 1 ATOM 4187 C CA . LEU A 0 518 . -25.760 56.053 37.859 1.00 37.68 518 A 1 ATOM 4188 C C . LEU A 0 518 . -27.139 55.453 38.220 1.00 37.68 518 A 1 ATOM 4189 C CB . LEU A 0 518 . -25.765 57.596 37.877 1.00 37.68 518 A 1 ATOM 4190 O O . LEU A 0 518 . -28.046 55.531 37.401 1.00 37.68 518 A 1 ATOM 4191 C CG . LEU A 0 518 . -24.380 58.260 37.753 1.00 37.68 518 A 1 ATOM 4192 C CD1 . LEU A 0 518 . -24.543 59.772 37.602 1.00 37.68 518 A 1 ATOM 4193 C CD2 . LEU A 0 518 . -23.496 58.002 38.976 1.00 37.68 518 A 1 ATOM 4194 N N . SER A 0 519 . -27.364 54.869 39.404 1.00 37.85 519 A 1 ATOM 4195 C CA . SER A 0 519 . -26.476 54.667 40.573 1.00 37.85 519 A 1 ATOM 4196 C C . SER A 0 519 . -27.019 53.579 41.526 1.00 37.85 519 A 1 ATOM 4197 C CB . SER A 0 519 . -26.335 55.981 41.368 1.00 37.85 519 A 1 ATOM 4198 O O . SER A 0 519 . -28.201 53.276 41.465 1.00 37.85 519 A 1 ATOM 4199 O OG . SER A 0 519 . -27.586 56.619 41.538 1.00 37.85 519 A 1 ATOM 4200 N N . GLU A 0 520 . -26.128 53.030 42.367 1.00 34.86 520 A 1 ATOM 4201 C CA . GLU A 0 520 . -26.280 52.481 43.745 1.00 34.86 520 A 1 ATOM 4202 C C . GLU A 0 520 . -27.631 51.865 44.221 1.00 34.86 520 A 1 ATOM 4203 C CB . GLU A 0 520 . -25.815 53.591 44.711 1.00 34.86 520 A 1 ATOM 4204 O O . GLU A 0 520 . -28.672 52.477 44.042 1.00 34.86 520 A 1 ATOM 4205 C CG . GLU A 0 520 . -24.300 53.829 44.553 1.00 34.86 520 A 1 ATOM 4206 C CD . GLU A 0 520 . -23.784 55.014 45.375 1.00 34.86 520 A 1 ATOM 4207 O OE1 . GLU A 0 520 . -22.777 54.814 46.089 1.00 34.86 520 A 1 ATOM 4208 O OE2 . GLU A 0 520 . -24.359 56.113 45.219 1.00 34.86 520 A 1 ATOM 4209 N N . VAL A 0 521 . -27.783 50.727 44.935 1.00 34.49 521 A 1 ATOM 4210 C CA . VAL A 0 521 . -26.982 49.753 45.744 1.00 34.49 521 A 1 ATOM 4211 C C . VAL A 0 521 . -27.764 49.484 47.069 1.00 34.49 521 A 1 ATOM 4212 C CB . VAL A 0 521 . -25.480 50.126 45.937 1.00 34.49 521 A 1 ATOM 4213 O O . VAL A 0 521 . -28.617 50.276 47.445 1.00 34.49 521 A 1 ATOM 4214 C CG1 . VAL A 0 521 . -24.759 49.676 47.214 1.00 34.49 521 A 1 ATOM 4215 C CG2 . VAL A 0 521 . -24.654 49.503 44.797 1.00 34.49 521 A 1 ATOM 4216 N N . ILE A 0 522 . -27.474 48.373 47.773 1.00 37.39 522 A 1 ATOM 4217 C CA . ILE A 0 522 . -28.033 47.896 49.076 1.00 37.39 522 A 1 ATOM 4218 C C . ILE A 0 522 . -29.285 46.974 49.038 1.00 37.39 522 A 1 ATOM 4219 C CB . ILE A 0 522 . -28.110 48.983 50.191 1.00 37.39 522 A 1 ATOM 4220 O O . ILE A 0 522 . -30.429 47.400 49.123 1.00 37.39 522 A 1 ATOM 4221 C CG1 . ILE A 0 522 . -26.808 49.820 50.258 1.00 37.39 522 A 1 ATOM 4222 C CG2 . ILE A 0 522 . -28.385 48.317 51.557 1.00 37.39 522 A 1 ATOM 4223 C CD1 . ILE A 0 522 . -26.599 50.697 51.499 1.00 37.39 522 A 1 ATOM 4224 N N . SER A 0 523 . -28.996 45.666 49.013 1.00 33.73 523 A 1 ATOM 4225 C CA . SER A 0 523 . -29.400 44.605 49.970 1.00 33.73 523 A 1 ATOM 4226 C C . SER A 0 523 . -30.801 44.542 50.625 1.00 33.73 523 A 1 ATOM 4227 C CB . SER A 0 523 . -28.384 44.603 51.124 1.00 33.73 523 A 1 ATOM 4228 O O . SER A 0 523 . -31.161 45.404 51.419 1.00 33.73 523 A 1 ATOM 4229 O OG . SER A 0 523 . -27.053 44.659 50.635 1.00 33.73 523 A 1 ATOM 4230 N N . GLY A 0 524 . -31.455 43.368 50.520 1.00 35.62 524 A 1 ATOM 4231 C CA . GLY A 0 524 . -32.460 42.887 51.496 1.00 35.62 524 A 1 ATOM 4232 C C . GLY A 0 524 . -33.481 41.856 50.959 1.00 35.62 524 A 1 ATOM 4233 O O . GLY A 0 524 . -34.376 42.253 50.222 1.00 35.62 524 A 1 ATOM 4234 N N . PRO A 0 525 . -33.401 40.553 51.310 1.00 41.32 525 A 1 ATOM 4235 C CA . PRO A 0 525 . -34.401 39.535 50.934 1.00 41.32 525 A 1 ATOM 4236 C C . PRO A 0 525 . -35.439 39.260 52.046 1.00 41.32 525 A 1 ATOM 4237 C CB . PRO A 0 525 . -33.551 38.283 50.692 1.00 41.32 525 A 1 ATOM 4238 O O . PRO A 0 525 . -35.107 39.483 53.206 1.00 41.32 525 A 1 ATOM 4239 C CG . PRO A 0 525 . -32.472 38.392 51.777 1.00 41.32 525 A 1 ATOM 4240 C CD . PRO A 0 525 . -32.246 39.903 51.923 1.00 41.32 525 A 1 ATOM 4241 N N . VAL A 0 526 . -36.626 38.697 51.711 1.00 37.59 526 A 1 ATOM 4242 C CA . VAL A 0 526 . -37.404 37.667 52.479 1.00 37.59 526 A 1 ATOM 4243 C C . VAL A 0 526 . -38.841 37.426 51.921 1.00 37.59 526 A 1 ATOM 4244 C CB . VAL A 0 526 . -37.427 37.951 54.015 1.00 37.59 526 A 1 ATOM 4245 O O . VAL A 0 526 . -39.496 38.358 51.471 1.00 37.59 526 A 1 ATOM 4246 C CG1 . VAL A 0 526 . -38.690 37.578 54.798 1.00 37.59 526 A 1 ATOM 4247 C CG2 . VAL A 0 526 . -36.308 37.143 54.704 1.00 37.59 526 A 1 ATOM 4248 N N . CYS A 0 527 . -39.342 36.182 52.067 1.00 37.96 527 A 1 ATOM 4249 C CA . CYS A 0 527 . -40.744 35.682 51.965 1.00 37.96 527 A 1 ATOM 4250 C C . CYS A 0 527 . -41.428 35.413 50.582 1.00 37.96 527 A 1 ATOM 4251 C CB . CYS A 0 527 . -41.649 36.426 52.965 1.00 37.96 527 A 1 ATOM 4252 O O . CYS A 0 527 . -40.968 35.932 49.568 1.00 37.96 527 A 1 ATOM 4253 S SG . CYS A 0 527 . -41.507 35.642 54.601 1.00 37.96 527 A 1 ATOM 4254 N N . PRO A 0 528 . -42.471 34.525 50.519 1.00 39.46 528 A 1 ATOM 4255 C CA . PRO A 0 528 . -42.765 33.710 49.319 1.00 39.46 528 A 1 ATOM 4256 C C . PRO A 0 528 . -44.256 33.583 48.853 1.00 39.46 528 A 1 ATOM 4257 C CB . PRO A 0 528 . -42.251 32.339 49.781 1.00 39.46 528 A 1 ATOM 4258 O O . PRO A 0 528 . -45.171 34.171 49.420 1.00 39.46 528 A 1 ATOM 4259 C CG . PRO A 0 528 . -42.761 32.255 51.224 1.00 39.46 528 A 1 ATOM 4260 C CD . PRO A 0 528 . -42.982 33.717 51.631 1.00 39.46 528 A 1 ATOM 4261 N N . ASN A 0 529 . -44.453 32.756 47.811 1.00 40.06 529 A 1 ATOM 4262 C CA . ASN A 0 529 . -45.661 32.309 47.070 1.00 40.06 529 A 1 ATOM 4263 C C . ASN A 0 529 . -47.034 32.169 47.782 1.00 40.06 529 A 1 ATOM 4264 C CB . ASN A 0 529 . -45.363 30.883 46.542 1.00 40.06 529 A 1 ATOM 4265 O O . ASN A 0 529 . -47.119 31.700 48.916 1.00 40.06 529 A 1 ATOM 4266 C CG . ASN A 0 529 . -44.126 30.719 45.683 1.00 40.06 529 A 1 ATOM 4267 N ND2 . ASN A 0 529 . -43.823 29.505 45.286 1.00 40.06 529 A 1 ATOM 4268 O OD1 . ASN A 0 529 . -43.398 31.644 45.382 1.00 40.06 529 A 1 ATOM 4269 N N . PRO A 0 530 . -48.118 32.287 46.980 1.00 40.62 530 A 1 ATOM 4270 C CA . PRO A 0 530 . -49.193 31.275 46.874 1.00 40.62 530 A 1 ATOM 4271 C C . PRO A 0 530 . -49.357 30.703 45.429 1.00 40.62 530 A 1 ATOM 4272 C CB . PRO A 0 530 . -50.430 31.999 47.404 1.00 40.62 530 A 1 ATOM 4273 O O . PRO A 0 530 . -48.544 31.019 44.563 1.00 40.62 530 A 1 ATOM 4274 C CG . PRO A 0 530 . -50.218 33.447 46.959 1.00 40.62 530 A 1 ATOM 4275 C CD . PRO A 0 530 . -48.704 33.600 46.765 1.00 40.62 530 A 1 ATOM 4276 N N . ALA A 0 531 . -50.328 29.801 45.158 1.00 40.11 531 A 1 ATOM 4277 C CA . ALA A 0 531 . -50.271 28.871 44.000 1.00 40.11 531 A 1 ATOM 4278 C C . ALA A 0 531 . -51.612 28.420 43.333 1.00 40.11 531 A 1 ATOM 4279 C CB . ALA A 0 531 . -49.534 27.618 44.505 1.00 40.11 531 A 1 ATOM 4280 O O . ALA A 0 531 . -52.651 28.424 43.986 1.00 40.11 531 A 1 ATOM 4281 N N . LEU A 0 532 . -51.500 27.874 42.096 1.00 37.32 532 A 1 ATOM 4282 C CA . LEU A 0 532 . -52.441 26.983 41.340 1.00 37.32 532 A 1 ATOM 4283 C C . LEU A 0 532 . -53.834 27.562 40.926 1.00 37.32 532 A 1 ATOM 4284 C CB . LEU A 0 532 . -52.507 25.623 42.079 1.00 37.32 532 A 1 ATOM 4285 O O . LEU A 0 532 . -54.103 28.701 41.302 1.00 37.32 532 A 1 ATOM 4286 C CG . LEU A 0 532 . -51.619 24.536 41.440 1.00 37.32 532 A 1 ATOM 4287 C CD1 . LEU A 0 532 . -50.143 24.713 41.799 1.00 37.32 532 A 1 ATOM 4288 C CD2 . LEU A 0 532 . -52.068 23.150 41.901 1.00 37.32 532 A 1 ATOM 4289 N N . PRO A 0 533 . -54.729 26.867 40.146 1.00 39.69 533 A 1 ATOM 4290 C CA . PRO A 0 533 . -54.740 25.479 39.606 1.00 39.69 533 A 1 ATOM 4291 C C . PRO A 0 533 . -54.961 25.342 38.054 1.00 39.69 533 A 1 ATOM 4292 C CB . PRO A 0 533 . -55.898 24.861 40.401 1.00 39.69 533 A 1 ATOM 4293 O O . PRO A 0 533 . -54.594 26.236 37.300 1.00 39.69 533 A 1 ATOM 4294 C CG . PRO A 0 533 . -56.944 25.979 40.388 1.00 39.69 533 A 1 ATOM 4295 C CD . PRO A 0 533 . -56.137 27.261 40.146 1.00 39.69 533 A 1 ATOM 4296 N N . THR A 0 534 . -55.491 24.199 37.560 1.00 35.25 534 A 1 ATOM 4297 C CA . THR A 0 534 . -55.403 23.676 36.160 1.00 35.25 534 A 1 ATOM 4298 C C . THR A 0 534 . -56.730 23.206 35.489 1.00 35.25 534 A 1 ATOM 4299 C CB . THR A 0 534 . -54.465 22.448 36.155 1.00 35.25 534 A 1 ATOM 4300 O O . THR A 0 534 . -57.723 22.965 36.169 1.00 35.25 534 A 1 ATOM 4301 C CG2 . THR A 0 534 . -52.998 22.800 36.390 1.00 35.25 534 A 1 ATOM 4302 O OG1 . THR A 0 534 . -54.829 21.547 37.181 1.00 35.25 534 A 1 ATOM 4303 N N . GLY A 0 535 . -56.716 22.992 34.152 1.00 39.32 535 A 1 ATOM 4304 C CA . GLY A 0 535 . -57.704 22.250 33.312 1.00 39.32 535 A 1 ATOM 4305 C C . GLY A 0 535 . -57.164 22.024 31.868 1.00 39.32 535 A 1 ATOM 4306 O O . GLY A 0 535 . -56.382 22.855 31.423 1.00 39.32 535 A 1 ATOM 4307 N N . HIS A 0 536 . -57.301 20.878 31.160 1.00 40.05 536 A 1 ATOM 4308 C CA . HIS A 0 536 . -58.489 20.194 30.565 1.00 40.05 536 A 1 ATOM 4309 C C . HIS A 0 536 . -59.035 20.907 29.285 1.00 40.05 536 A 1 ATOM 4310 C CB . HIS A 0 536 . -59.548 19.905 31.646 1.00 40.05 536 A 1 ATOM 4311 O O . HIS A 0 536 . -59.174 22.120 29.332 1.00 40.05 536 A 1 ATOM 4312 C CG . HIS A 0 536 . -59.145 18.840 32.640 1.00 40.05 536 A 1 ATOM 4313 C CD2 . HIS A 0 536 . -59.138 18.952 34.006 1.00 40.05 536 A 1 ATOM 4314 N ND1 . HIS A 0 536 . -58.781 17.543 32.344 1.00 40.05 536 A 1 ATOM 4315 C CE1 . HIS A 0 536 . -58.541 16.901 33.500 1.00 40.05 536 A 1 ATOM 4316 N NE2 . HIS A 0 536 . -58.739 17.722 34.538 1.00 40.05 536 A 1 ATOM 4317 N N . ILE A 0 537 . -59.353 20.302 28.109 1.00 39.87 537 A 1 ATOM 4318 C CA . ILE A 0 537 . -59.574 18.904 27.605 1.00 39.87 537 A 1 ATOM 4319 C C . ILE A 0 537 . -59.056 18.766 26.120 1.00 39.87 537 A 1 ATOM 4320 C CB . ILE A 0 537 . -61.110 18.601 27.594 1.00 39.87 537 A 1 ATOM 4321 O O . ILE A 0 537 . -59.103 19.771 25.413 1.00 39.87 537 A 1 ATOM 4322 C CG1 . ILE A 0 537 . -61.788 18.837 28.964 1.00 39.87 537 A 1 ATOM 4323 C CG2 . ILE A 0 537 . -61.438 17.171 27.116 1.00 39.87 537 A 1 ATOM 4324 C CD1 . ILE A 0 537 . -63.315 18.673 28.992 1.00 39.87 537 A 1 ATOM 4325 N N . PRO A 0 538 . -58.603 17.589 25.596 1.00 40.26 538 A 1 ATOM 4326 C CA . PRO A 0 538 . -58.058 17.429 24.219 1.00 40.26 538 A 1 ATOM 4327 C C . PRO A 0 538 . -58.961 16.729 23.157 1.00 40.26 538 A 1 ATOM 4328 C CB . PRO A 0 538 . -56.815 16.563 24.443 1.00 40.26 538 A 1 ATOM 4329 O O . PRO A 0 538 . -59.736 15.850 23.517 1.00 40.26 538 A 1 ATOM 4330 C CG . PRO A 0 538 . -57.286 15.577 25.516 1.00 40.26 538 A 1 ATOM 4331 C CD . PRO A 0 538 . -58.233 16.414 26.384 1.00 40.26 538 A 1 ATOM 4332 N N . HIS A 0 539 . -58.768 17.036 21.852 1.00 37.90 539 A 1 ATOM 4333 C CA . HIS A 0 539 . -59.178 16.288 20.617 1.00 37.90 539 A 1 ATOM 4334 C C . HIS A 0 539 . -58.751 17.072 19.326 1.00 37.90 539 A 1 ATOM 4335 C CB . HIS A 0 539 . -60.714 16.086 20.618 1.00 37.90 539 A 1 ATOM 4336 O O . HIS A 0 539 . -58.444 18.250 19.464 1.00 37.90 539 A 1 ATOM 4337 C CG . HIS A 0 539 . -61.197 14.749 21.151 1.00 37.90 539 A 1 ATOM 4338 C CD2 . HIS A 0 539 . -62.501 14.396 21.374 1.00 37.90 539 A 1 ATOM 4339 N ND1 . HIS A 0 539 . -60.429 13.654 21.494 1.00 37.90 539 A 1 ATOM 4340 C CE1 . HIS A 0 539 . -61.250 12.678 21.914 1.00 37.90 539 A 1 ATOM 4341 N NE2 . HIS A 0 539 . -62.525 13.077 21.838 1.00 37.90 539 A 1 ATOM 4342 N N . SER A 0 540 . -58.748 16.587 18.059 1.00 33.90 540 A 1 ATOM 4343 C CA . SER A 0 540 . -58.619 15.244 17.414 1.00 33.90 540 A 1 ATOM 4344 C C . SER A 0 540 . -58.544 15.381 15.846 1.00 33.90 540 A 1 ATOM 4345 C CB . SER A 0 540 . -59.800 14.338 17.794 1.00 33.90 540 A 1 ATOM 4346 O O . SER A 0 540 . -58.616 16.496 15.344 1.00 33.90 540 A 1 ATOM 4347 O OG . SER A 0 540 . -59.568 12.998 17.402 1.00 33.90 540 A 1 ATOM 4348 N N . ILE A 0 541 . -58.481 14.260 15.094 1.00 37.59 541 A 1 ATOM 4349 C CA . ILE A 0 541 . -58.736 14.050 13.627 1.00 37.59 541 A 1 ATOM 4350 C C . ILE A 0 541 . -57.678 14.487 12.562 1.00 37.59 541 A 1 ATOM 4351 C CB . ILE A 0 541 . -60.180 14.472 13.219 1.00 37.59 541 A 1 ATOM 4352 O O . ILE A 0 541 . -57.622 15.635 12.148 1.00 37.59 541 A 1 ATOM 4353 C CG1 . ILE A 0 541 . -61.238 13.840 14.160 1.00 37.59 541 A 1 ATOM 4354 C CG2 . ILE A 0 541 . -60.496 14.069 11.761 1.00 37.59 541 A 1 ATOM 4355 C CD1 . ILE A 0 541 . -62.701 14.168 13.828 1.00 37.59 541 A 1 ATOM 4356 N N . ALA A 0 542 . -56.943 13.474 12.059 1.00 35.22 542 A 1 ATOM 4357 C CA . ALA A 0 542 . -56.639 13.026 10.667 1.00 35.22 542 A 1 ATOM 4358 C C . ALA A 0 542 . -56.310 13.971 9.445 1.00 35.22 542 A 1 ATOM 4359 C CB . ALA A 0 542 . -57.726 12.008 10.289 1.00 35.22 542 A 1 ATOM 4360 O O . ALA A 0 542 . -56.714 15.127 9.420 1.00 35.22 542 A 1 ATOM 4361 N N . PRO A 0 543 . -55.607 13.469 8.381 1.00 41.63 543 A 1 ATOM 4362 C CA . PRO A 0 543 . -55.031 14.276 7.271 1.00 41.63 543 A 1 ATOM 4363 C C . PRO A 0 543 . -55.529 13.940 5.831 1.00 41.63 543 A 1 ATOM 4364 C CB . PRO A 0 543 . -53.556 13.872 7.353 1.00 41.63 543 A 1 ATOM 4365 O O . PRO A 0 543 . -56.112 12.879 5.653 1.00 41.63 543 A 1 ATOM 4366 C CG . PRO A 0 543 . -53.646 12.352 7.545 1.00 41.63 543 A 1 ATOM 4367 C CD . PRO A 0 543 . -54.942 12.160 8.339 1.00 41.63 543 A 1 ATOM 4368 N N . THR A 0 544 . -55.168 14.743 4.794 1.00 32.67 544 A 1 ATOM 4369 C CA . THR A 0 544 . -54.776 14.277 3.415 1.00 32.67 544 A 1 ATOM 4370 C C . THR A 0 544 . -54.295 15.382 2.422 1.00 32.67 544 A 1 ATOM 4371 C CB . THR A 0 544 . -55.877 13.508 2.633 1.00 32.67 544 A 1 ATOM 4372 O O . THR A 0 544 . -54.897 16.443 2.349 1.00 32.67 544 A 1 ATOM 4373 C CG2 . THR A 0 544 . -55.708 11.985 2.670 1.00 32.67 544 A 1 ATOM 4374 O OG1 . THR A 0 544 . -57.185 13.844 3.018 1.00 32.67 544 A 1 ATOM 4375 N N . CYS A 0 545 . -53.296 15.035 1.584 1.00 27.05 545 A 1 ATOM 4376 C CA . CYS A 0 545 . -53.092 15.315 0.129 1.00 27.05 545 A 1 ATOM 4377 C C . CYS A 0 545 . -52.829 16.710 -0.547 1.00 27.05 545 A 1 ATOM 4378 C CB . CYS A 0 545 . -54.160 14.536 -0.655 1.00 27.05 545 A 1 ATOM 4379 O O . CYS A 0 545 . -53.567 17.674 -0.411 1.00 27.05 545 A 1 ATOM 4380 S SG . CYS A 0 545 . -53.921 12.749 -0.410 1.00 27.05 545 A 1 ATOM 4381 N N . SER A 0 546 . -51.845 16.661 -1.478 1.00 32.04 546 A 1 ATOM 4382 C CA . SER A 0 546 . -51.749 17.240 -2.858 1.00 32.04 546 A 1 ATOM 4383 C C . SER A 0 546 . -51.518 18.743 -3.189 1.00 32.04 546 A 1 ATOM 4384 C CB . SER A 0 546 . -52.833 16.664 -3.783 1.00 32.04 546 A 1 ATOM 4385 O O . SER A 0 546 . -52.452 19.523 -3.296 1.00 32.04 546 A 1 ATOM 4386 O OG . SER A 0 546 . -54.127 16.862 -3.266 1.00 32.04 546 A 1 ATOM 4387 N N . VAL A 0 547 . -50.259 19.059 -3.560 1.00 30.55 547 A 1 ATOM 4388 C CA . VAL A 0 547 . -49.749 19.635 -4.849 1.00 30.55 547 A 1 ATOM 4389 C C . VAL A 0 547 . -50.578 20.669 -5.656 1.00 30.55 547 A 1 ATOM 4390 C CB . VAL A 0 547 . -49.398 18.467 -5.817 1.00 30.55 547 A 1 ATOM 4391 O O . VAL A 0 547 . -51.627 20.318 -6.190 1.00 30.55 547 A 1 ATOM 4392 C CG1 . VAL A 0 547 . -48.766 18.928 -7.142 1.00 30.55 547 A 1 ATOM 4393 C CG2 . VAL A 0 547 . -48.403 17.474 -5.192 1.00 30.55 547 A 1 ATOM 4394 N N . SER A 0 548 . -49.981 21.845 -5.964 1.00 32.18 548 A 1 ATOM 4395 C CA . SER A 0 548 . -50.014 22.546 -7.288 1.00 32.18 548 A 1 ATOM 4396 C C . SER A 0 548 . -49.091 23.796 -7.356 1.00 32.18 548 A 1 ATOM 4397 C CB . SER A 0 548 . -51.440 22.921 -7.711 1.00 32.18 548 A 1 ATOM 4398 O O . SER A 0 548 . -48.549 24.209 -6.336 1.00 32.18 548 A 1 ATOM 4399 O OG . SER A 0 548 . -51.998 21.799 -8.362 1.00 32.18 548 A 1 ATOM 4400 N N . ASN A 0 549 . -48.870 24.373 -8.556 1.00 30.83 549 A 1 ATOM 4401 C CA . ASN A 0 549 . -47.819 25.373 -8.880 1.00 30.83 549 A 1 ATOM 4402 C C . ASN A 0 549 . -48.334 26.781 -9.305 1.00 30.83 549 A 1 ATOM 4403 C CB . ASN A 0 549 . -46.999 24.821 -10.076 1.00 30.83 549 A 1 ATOM 4404 O O . ASN A 0 549 . -49.462 26.899 -9.777 1.00 30.83 549 A 1 ATOM 4405 C CG . ASN A 0 549 . -46.107 23.637 -9.772 1.00 30.83 549 A 1 ATOM 4406 N ND2 . ASN A 0 549 . -46.048 22.663 -10.652 1.00 30.83 549 A 1 ATOM 4407 O OD1 . ASN A 0 549 . -45.406 23.593 -8.783 1.00 30.83 549 A 1 ATOM 4408 N N . SER A 0 550 . -47.399 27.757 -9.372 1.00 31.10 550 A 1 ATOM 4409 C CA . SER A 0 550 . -47.129 28.694 -10.513 1.00 31.10 550 A 1 ATOM 4410 C C . SER A 0 550 . -47.379 30.225 -10.389 1.00 31.10 550 A 1 ATOM 4411 C CB . SER A 0 550 . -47.667 28.155 -11.853 1.00 31.10 550 A 1 ATOM 4412 O O . SER A 0 550 . -48.144 30.674 -9.548 1.00 31.10 550 A 1 ATOM 4413 O OG . SER A 0 550 . -49.058 28.332 -11.971 1.00 31.10 550 A 1 ATOM 4414 N N . VAL A 0 551 . -46.723 30.982 -11.305 1.00 33.13 551 A 1 ATOM 4415 C CA . VAL A 0 551 . -46.821 32.440 -11.642 1.00 33.13 551 A 1 ATOM 4416 C C . VAL A 0 551 . -46.240 33.421 -10.585 1.00 33.13 551 A 1 ATOM 4417 C CB . VAL A 0 551 . -48.263 32.797 -12.079 1.00 33.13 551 A 1 ATOM 4418 O O . VAL A 0 551 . -46.599 33.315 -9.425 1.00 33.13 551 A 1 ATOM 4419 C CG1 . VAL A 0 551 . -48.374 34.213 -12.651 1.00 33.13 551 A 1 ATOM 4420 C CG2 . VAL A 0 551 . -48.778 31.851 -13.179 1.00 33.13 551 A 1 ATOM 4421 N N . VAL A 0 552 . -45.289 34.364 -10.793 1.00 30.47 552 A 1 ATOM 4422 C CA . VAL A 0 552 . -44.653 35.144 -11.909 1.00 30.47 552 A 1 ATOM 4423 C C . VAL A 0 552 . -45.156 36.598 -12.077 1.00 30.47 552 A 1 ATOM 4424 C CB . VAL A 0 552 . -44.541 34.438 -13.283 1.00 30.47 552 A 1 ATOM 4425 O O . VAL A 0 552 . -46.286 36.811 -12.498 1.00 30.47 552 A 1 ATOM 4426 C CG1 . VAL A 0 552 . -43.934 35.337 -14.376 1.00 30.47 552 A 1 ATOM 4427 C CG2 . VAL A 0 552 . -43.645 33.195 -13.203 1.00 30.47 552 A 1 ATOM 4428 N N . SER A 0 553 . -44.265 37.594 -11.893 1.00 34.21 553 A 1 ATOM 4429 C CA . SER A 0 553 . -44.407 38.984 -12.401 1.00 34.21 553 A 1 ATOM 4430 C C . SER A 0 553 . -43.082 39.789 -12.368 1.00 34.21 553 A 1 ATOM 4431 C CB . SER A 0 553 . -45.471 39.757 -11.605 1.00 34.21 553 A 1 ATOM 4432 O O . SER A 0 553 . -42.318 39.653 -11.417 1.00 34.21 553 A 1 ATOM 4433 O OG . SER A 0 553 . -45.171 39.769 -10.224 1.00 34.21 553 A 1 ATOM 4434 N N . ASN A 0 554 . -42.838 40.656 -13.366 1.00 30.24 554 A 1 ATOM 4435 C CA . ASN A 0 554 . -41.673 41.567 -13.518 1.00 30.24 554 A 1 ATOM 4436 C C . ASN A 0 554 . -42.105 43.055 -13.522 1.00 30.24 554 A 1 ATOM 4437 C CB . ASN A 0 554 . -41.012 41.305 -14.893 1.00 30.24 554 A 1 ATOM 4438 O O . ASN A 0 554 . -43.271 43.304 -13.804 1.00 30.24 554 A 1 ATOM 4439 C CG . ASN A 0 554 . -40.114 40.091 -14.979 1.00 30.24 554 A 1 ATOM 4440 N ND2 . ASN A 0 554 . -40.069 39.443 -16.120 1.00 30.24 554 A 1 ATOM 4441 O OD1 . ASN A 0 554 . -39.394 39.741 -14.067 1.00 30.24 554 A 1 ATOM 4442 N N . ILE A 0 555 . -41.162 44.009 -13.339 1.00 33.79 555 A 1 ATOM 4443 C CA . ILE A 0 555 . -41.146 45.434 -13.812 1.00 33.79 555 A 1 ATOM 4444 C C . ILE A 0 555 . -39.786 46.070 -13.374 1.00 33.79 555 A 1 ATOM 4445 C CB . ILE A 0 555 . -42.414 46.179 -13.283 1.00 33.79 555 A 1 ATOM 4446 O O . ILE A 0 555 . -39.405 45.890 -12.225 1.00 33.79 555 A 1 ATOM 4447 C CG1 . ILE A 0 555 . -43.502 46.238 -14.390 1.00 33.79 555 A 1 ATOM 4448 C CG2 . ILE A 0 555 . -42.186 47.602 -12.752 1.00 33.79 555 A 1 ATOM 4449 C CD1 . ILE A 0 555 . -44.934 46.222 -13.835 1.00 33.79 555 A 1 ATOM 4450 N N . SER A 0 556 . -38.858 46.461 -14.276 1.00 30.97 556 A 1 ATOM 4451 C CA . SER A 0 556 . -38.583 47.812 -14.871 1.00 30.97 556 A 1 ATOM 4452 C C . SER A 0 556 . -37.967 48.864 -13.886 1.00 30.97 556 A 1 ATOM 4453 C CB . SER A 0 556 . -39.770 48.292 -15.730 1.00 30.97 556 A 1 ATOM 4454 O O . SER A 0 556 . -38.199 48.754 -12.693 1.00 30.97 556 A 1 ATOM 4455 O OG . SER A 0 556 . -40.423 49.435 -15.226 1.00 30.97 556 A 1 ATOM 4456 N N . SER A 0 557 . -37.150 49.889 -14.237 1.00 34.41 557 A 1 ATOM 4457 C CA . SER A 0 557 . -36.578 50.373 -15.528 1.00 34.41 557 A 1 ATOM 4458 C C . SER A 0 557 . -35.551 51.554 -15.407 1.00 34.41 557 A 1 ATOM 4459 C CB . SER A 0 557 . -37.707 50.928 -16.417 1.00 34.41 557 A 1 ATOM 4460 O O . SER A 0 557 . -35.816 52.488 -14.663 1.00 34.41 557 A 1 ATOM 4461 O OG . SER A 0 557 . -38.717 51.570 -15.661 1.00 34.41 557 A 1 ATOM 4462 N N . ILE A 0 558 . -34.532 51.587 -16.301 1.00 33.06 558 A 1 ATOM 4463 C CA . ILE A 0 558 . -33.943 52.761 -17.049 1.00 33.06 558 A 1 ATOM 4464 C C . ILE A 0 558 . -32.850 53.715 -16.415 1.00 33.06 558 A 1 ATOM 4465 C CB . ILE A 0 558 . -35.094 53.466 -17.831 1.00 33.06 558 A 1 ATOM 4466 O O . ILE A 0 558 . -32.823 53.858 -15.197 1.00 33.06 558 A 1 ATOM 4467 C CG1 . ILE A 0 558 . -35.515 52.549 -19.011 1.00 33.06 558 A 1 ATOM 4468 C CG2 . ILE A 0 558 . -34.811 54.885 -18.352 1.00 33.06 558 A 1 ATOM 4469 C CD1 . ILE A 0 558 . -36.826 52.950 -19.700 1.00 33.06 558 A 1 ATOM 4470 N N . PRO A 0 559 . -31.903 54.331 -17.208 1.00 38.12 559 A 1 ATOM 4471 C CA . PRO A 0 559 . -30.630 54.948 -16.722 1.00 38.12 559 A 1 ATOM 4472 C C . PRO A 0 559 . -30.202 56.351 -17.306 1.00 38.12 559 A 1 ATOM 4473 C CB . PRO A 0 559 . -29.626 53.899 -17.215 1.00 38.12 559 A 1 ATOM 4474 O O . PRO A 0 559 . -30.915 56.940 -18.114 1.00 38.12 559 A 1 ATOM 4475 C CG . PRO A 0 559 . -30.124 53.609 -18.638 1.00 38.12 559 A 1 ATOM 4476 C CD . PRO A 0 559 . -31.609 53.990 -18.604 1.00 38.12 559 A 1 ATOM 4477 N N . GLY A 0 560 . -28.981 56.843 -16.982 1.00 33.58 560 A 1 ATOM 4478 C CA . GLY A 0 560 . -28.238 57.966 -17.637 1.00 33.58 560 A 1 ATOM 4479 C C . GLY A 0 560 . -26.754 58.064 -17.162 1.00 33.58 560 A 1 ATOM 4480 O O . GLY A 0 560 . -26.497 57.734 -16.012 1.00 33.58 560 A 1 ATOM 4481 N N . ILE A 0 561 . -25.711 58.247 -18.008 1.00 32.36 561 A 1 ATOM 4482 C CA . ILE A 0 561 . -25.154 59.514 -18.590 1.00 32.36 561 A 1 ATOM 4483 C C . ILE A 0 561 . -24.413 60.391 -17.538 1.00 32.36 561 A 1 ATOM 4484 C CB . ILE A 0 561 . -26.263 60.289 -19.358 1.00 32.36 561 A 1 ATOM 4485 O O . ILE A 0 561 . -25.026 60.697 -16.528 1.00 32.36 561 A 1 ATOM 4486 C CG1 . ILE A 0 561 . -26.682 59.504 -20.625 1.00 32.36 561 A 1 ATOM 4487 C CG2 . ILE A 0 561 . -25.873 61.729 -19.748 1.00 32.36 561 A 1 ATOM 4488 C CD1 . ILE A 0 561 . -27.965 60.026 -21.286 1.00 32.36 561 A 1 ATOM 4489 N N . SER A 0 562 . -23.172 60.921 -17.674 1.00 33.98 562 A 1 ATOM 4490 C CA . SER A 0 562 . -21.966 60.778 -18.562 1.00 33.98 562 A 1 ATOM 4491 C C . SER A 0 562 . -20.771 61.572 -17.913 1.00 33.98 562 A 1 ATOM 4492 C CB . SER A 0 562 . -22.261 61.340 -19.958 1.00 33.98 562 A 1 ATOM 4493 O O . SER A 0 562 . -21.002 62.158 -16.861 1.00 33.98 562 A 1 ATOM 4494 O OG . SER A 0 562 . -22.555 62.718 -19.906 1.00 33.98 562 A 1 ATOM 4495 N N . GLY A 0 563 . -19.503 61.705 -18.371 1.00 31.59 563 A 1 ATOM 4496 C CA . GLY A 0 563 . -18.689 61.175 -19.493 1.00 31.59 563 A 1 ATOM 4497 C C . GLY A 0 563 . -17.351 61.966 -19.718 1.00 31.59 563 A 1 ATOM 4498 O O . GLY A 0 563 . -17.218 63.080 -19.225 1.00 31.59 563 A 1 ATOM 4499 N N . HIS A 0 564 . -16.400 61.434 -20.519 1.00 30.64 564 A 1 ATOM 4500 C CA . HIS A 0 564 . -15.197 62.109 -21.112 1.00 30.64 564 A 1 ATOM 4501 C C . HIS A 0 564 . -13.995 62.537 -20.172 1.00 30.64 564 A 1 ATOM 4502 C CB . HIS A 0 564 . -15.726 63.138 -22.139 1.00 30.64 564 A 1 ATOM 4503 O O . HIS A 0 564 . -14.051 62.245 -18.983 1.00 30.64 564 A 1 ATOM 4504 C CG . HIS A 0 564 . -16.262 62.504 -23.397 1.00 30.64 564 A 1 ATOM 4505 C CD2 . HIS A 0 564 . -17.508 62.681 -23.934 1.00 30.64 564 A 1 ATOM 4506 N ND1 . HIS A 0 564 . -15.553 61.708 -24.274 1.00 30.64 564 A 1 ATOM 4507 C CE1 . HIS A 0 564 . -16.359 61.402 -25.304 1.00 30.64 564 A 1 ATOM 4508 N NE2 . HIS A 0 564 . -17.559 61.967 -25.135 1.00 30.64 564 A 1 ATOM 4509 N N . PRO A 0 565 . -12.798 62.987 -20.671 1.00 34.30 565 A 1 ATOM 4510 C CA . PRO A 0 565 . -11.775 62.065 -21.222 1.00 34.30 565 A 1 ATOM 4511 C C . PRO A 0 565 . -10.255 62.369 -20.959 1.00 34.30 565 A 1 ATOM 4512 C CB . PRO A 0 565 . -12.011 62.211 -22.730 1.00 34.30 565 A 1 ATOM 4513 O O . PRO A 0 565 . -9.843 63.494 -20.716 1.00 34.30 565 A 1 ATOM 4514 C CG . PRO A 0 565 . -12.240 63.720 -22.889 1.00 34.30 565 A 1 ATOM 4515 C CD . PRO A 0 565 . -12.656 64.191 -21.484 1.00 34.30 565 A 1 ATOM 4516 N N . ILE A 0 566 . -9.406 61.348 -21.186 1.00 28.61 566 A 1 ATOM 4517 C CA . ILE A 0 566 . -8.028 61.365 -21.770 1.00 28.61 566 A 1 ATOM 4518 C C . ILE A 0 566 . -6.980 62.417 -21.306 1.00 28.61 566 A 1 ATOM 4519 C CB . ILE A 0 566 . -8.123 61.381 -23.327 1.00 28.61 566 A 1 ATOM 4520 O O . ILE A 0 566 . -7.025 63.584 -21.689 1.00 28.61 566 A 1 ATOM 4521 C CG1 . ILE A 0 566 . -8.890 60.151 -23.875 1.00 28.61 566 A 1 ATOM 4522 C CG2 . ILE A 0 566 . -6.736 61.429 -24.015 1.00 28.61 566 A 1 ATOM 4523 C CD1 . ILE A 0 566 . -9.360 60.308 -25.329 1.00 28.61 566 A 1 ATOM 4524 N N . ARG A 0 567 . -5.831 61.920 -20.803 1.00 30.12 567 A 1 ATOM 4525 C CA . ARG A 0 567 . -4.493 62.363 -21.273 1.00 30.12 567 A 1 ATOM 4526 C C . ARG A 0 567 . -3.443 61.242 -21.186 1.00 30.12 567 A 1 ATOM 4527 C CB . ARG A 0 567 . -4.028 63.656 -20.560 1.00 30.12 567 A 1 ATOM 4528 O O . ARG A 0 567 . -3.436 60.472 -20.234 1.00 30.12 567 A 1 ATOM 4529 C CG . ARG A 0 567 . -3.777 64.769 -21.595 1.00 30.12 567 A 1 ATOM 4530 C CD . ARG A 0 567 . -3.339 66.098 -20.965 1.00 30.12 567 A 1 ATOM 4531 N NE . ARG A 0 567 . -3.265 67.168 -21.985 1.00 30.12 567 A 1 ATOM 4532 N NH1 . ARG A 0 567 . -2.130 68.743 -20.753 1.00 30.12 567 A 1 ATOM 4533 N NH2 . ARG A 0 567 . -2.763 69.224 -22.833 1.00 30.12 567 A 1 ATOM 4534 C CZ . ARG A 0 567 . -2.720 68.366 -21.852 1.00 30.12 567 A 1 ATOM 4535 N N . ARG A 0 568 . -2.565 61.146 -22.194 1.00 24.85 568 A 1 ATOM 4536 C CA . ARG A 0 568 . -1.384 60.254 -22.226 1.00 24.85 568 A 1 ATOM 4537 C C . ARG A 0 568 . -0.132 61.028 -21.813 1.00 24.85 568 A 1 ATOM 4538 C CB . ARG A 0 568 . -1.104 59.745 -23.657 1.00 24.85 568 A 1 ATOM 4539 O O . ARG A 0 568 . -0.024 62.190 -22.187 1.00 24.85 568 A 1 ATOM 4540 C CG . ARG A 0 568 . -2.114 58.782 -24.297 1.00 24.85 568 A 1 ATOM 4541 C CD . ARG A 0 568 . -1.624 58.488 -25.728 1.00 24.85 568 A 1 ATOM 4542 N NE . ARG A 0 568 . -2.466 57.506 -26.441 1.00 24.85 568 A 1 ATOM 4543 N NH1 . ARG A 0 568 . -1.785 58.011 -28.585 1.00 24.85 568 A 1 ATOM 4544 N NH2 . ARG A 0 568 . -3.240 56.361 -28.255 1.00 24.85 568 A 1 ATOM 4545 C CZ . ARG A 0 568 . -2.492 57.301 -27.749 1.00 24.85 568 A 1 ATOM 4546 N N . PHE A 0 569 . 0.857 60.339 -21.245 1.00 30.20 569 A 1 ATOM 4547 C CA . PHE A 0 569 . 2.277 60.605 -21.514 1.00 30.20 569 A 1 ATOM 4548 C C . PHE A 0 569 . 3.074 59.293 -21.475 1.00 30.20 569 A 1 ATOM 4549 C CB . PHE A 0 569 . 2.862 61.661 -20.557 1.00 30.20 569 A 1 ATOM 4550 O O . PHE A 0 569 . 2.840 58.453 -20.611 1.00 30.20 569 A 1 ATOM 4551 C CG . PHE A 0 569 . 2.921 63.042 -21.185 1.00 30.20 569 A 1 ATOM 4552 C CD1 . PHE A 0 569 . 3.923 63.334 -22.132 1.00 30.20 569 A 1 ATOM 4553 C CD2 . PHE A 0 569 . 1.956 64.017 -20.871 1.00 30.20 569 A 1 ATOM 4554 C CE1 . PHE A 0 569 . 3.944 64.585 -22.775 1.00 30.20 569 A 1 ATOM 4555 C CE2 . PHE A 0 569 . 1.976 65.267 -21.515 1.00 30.20 569 A 1 ATOM 4556 C CZ . PHE A 0 569 . 2.969 65.550 -22.471 1.00 30.20 569 A 1 ATOM 4557 N N . ASN A 0 570 . 4.002 59.124 -22.420 1.00 24.85 570 A 1 ATOM 4558 C CA . ASN A 0 570 . 4.966 58.022 -22.433 1.00 24.85 570 A 1 ATOM 4559 C C . ASN A 0 570 . 6.290 58.498 -21.824 1.00 24.85 570 A 1 ATOM 4560 C CB . ASN A 0 570 . 5.237 57.551 -23.880 1.00 24.85 570 A 1 ATOM 4561 O O . ASN A 0 570 . 6.756 59.582 -22.166 1.00 24.85 570 A 1 ATOM 4562 C CG . ASN A 0 570 . 4.160 56.693 -24.515 1.00 24.85 570 A 1 ATOM 4563 N ND2 . ASN A 0 570 . 4.359 56.304 -25.754 1.00 24.85 570 A 1 ATOM 4564 O OD1 . ASN A 0 570 . 3.145 56.349 -23.940 1.00 24.85 570 A 1 ATOM 4565 N N . ALA A 0 571 . 6.946 57.643 -21.041 1.00 32.04 571 A 1 ATOM 4566 C CA . ALA A 0 571 . 8.378 57.732 -20.776 1.00 32.04 571 A 1 ATOM 4567 C C . ALA A 0 571 . 8.944 56.318 -20.588 1.00 32.04 571 A 1 ATOM 4568 C CB . ALA A 0 571 . 8.628 58.620 -19.551 1.00 32.04 571 A 1 ATOM 4569 O O . ALA A 0 571 . 8.486 55.563 -19.734 1.00 32.04 571 A 1 ATOM 4570 N N . THR A 0 572 . 9.926 55.944 -21.403 1.00 27.02 572 A 1 ATOM 4571 C CA . THR A 0 572 . 10.661 54.678 -21.285 1.00 27.02 572 A 1 ATOM 4572 C C . THR A 0 572 . 11.913 54.880 -20.443 1.00 27.02 572 A 1 ATOM 4573 C CB . THR A 0 572 . 11.116 54.187 -22.672 1.00 27.02 572 A 1 ATOM 4574 O O . THR A 0 572 . 12.692 55.769 -20.780 1.00 27.02 572 A 1 ATOM 4575 C CG2 . THR A 0 572 . 9.959 53.669 -23.522 1.00 27.02 572 A 1 ATOM 4576 O OG1 . THR A 0 572 . 11.716 55.246 -23.389 1.00 27.02 572 A 1 ATOM 4577 N N . ASN A 0 573 . 12.176 54.023 -19.446 1.00 28.67 573 A 1 ATOM 4578 C CA . ASN A 0 573 . 13.537 53.526 -19.203 1.00 28.67 573 A 1 ATOM 4579 C C . ASN A 0 573 . 13.621 52.312 -18.257 1.00 28.67 573 A 1 ATOM 4580 C CB . ASN A 0 573 . 14.511 54.660 -18.794 1.00 28.67 573 A 1 ATOM 4581 O O . ASN A 0 573 . 12.685 51.963 -17.547 1.00 28.67 573 A 1 ATOM 4582 C CG . ASN A 0 573 . 15.407 55.067 -19.960 1.00 28.67 573 A 1 ATOM 4583 N ND2 . ASN A 0 573 . 15.819 56.310 -20.034 1.00 28.67 573 A 1 ATOM 4584 O OD1 . ASN A 0 573 . 15.773 54.265 -20.804 1.00 28.67 573 A 1 ATOM 4585 N N . VAL A 0 574 . 14.773 51.649 -18.356 1.00 25.67 574 A 1 ATOM 4586 C CA . VAL A 0 574 . 15.146 50.305 -17.880 1.00 25.67 574 A 1 ATOM 4587 C C . VAL A 0 574 . 15.370 50.227 -16.348 1.00 25.67 574 A 1 ATOM 4588 C CB . VAL A 0 574 . 16.447 49.917 -18.648 1.00 25.67 574 A 1 ATOM 4589 O O . VAL A 0 574 . 15.665 51.244 -15.731 1.00 25.67 574 A 1 ATOM 4590 C CG1 . VAL A 0 574 . 16.794 48.422 -18.577 1.00 25.67 574 A 1 ATOM 4591 C CG2 . VAL A 0 574 . 16.402 50.259 -20.152 1.00 25.67 574 A 1 ATOM 4592 N N . ILE A 0 575 . 15.394 48.991 -15.798 1.00 24.74 575 A 1 ATOM 4593 C CA . ILE A 0 575 . 16.150 48.485 -14.607 1.00 24.74 575 A 1 ATOM 4594 C C . ILE A 0 575 . 15.319 47.983 -13.386 1.00 24.74 575 A 1 ATOM 4595 C CB . ILE A 0 575 . 17.369 49.383 -14.201 1.00 24.74 575 A 1 ATOM 4596 O O . ILE A 0 575 . 14.565 48.727 -12.778 1.00 24.74 575 A 1 ATOM 4597 C CG1 . ILE A 0 575 . 18.421 49.454 -15.339 1.00 24.74 575 A 1 ATOM 4598 C CG2 . ILE A 0 575 . 18.082 48.887 -12.935 1.00 24.74 575 A 1 ATOM 4599 C CD1 . ILE A 0 575 . 19.644 50.341 -15.071 1.00 24.74 575 A 1 ATOM 4600 N N . LYS A 0 576 . 15.639 46.737 -12.959 1.00 23.83 576 A 1 ATOM 4601 C CA . LYS A 0 576 . 15.367 46.027 -11.670 1.00 23.83 576 A 1 ATOM 4602 C C . LYS A 0 576 . 13.914 45.692 -11.256 1.00 23.83 576 A 1 ATOM 4603 C CB . LYS A 0 576 . 16.032 46.756 -10.484 1.00 23.83 576 A 1 ATOM 4604 O O . LYS A 0 576 . 13.160 46.587 -10.897 1.00 23.83 576 A 1 ATOM 4605 C CG . LYS A 0 576 . 17.558 46.596 -10.412 1.00 23.83 576 A 1 ATOM 4606 C CD . LYS A 0 576 . 18.169 47.713 -9.549 1.00 23.83 576 A 1 ATOM 4607 C CE . LYS A 0 576 . 19.685 47.808 -9.755 1.00 23.83 576 A 1 ATOM 4608 N NZ . LYS A 0 576 . 20.243 49.015 -9.092 1.00 23.83 576 A 1 ATOM 4609 N N . PRO A 0 577 . 13.601 44.397 -11.031 1.00 27.60 577 A 1 ATOM 4610 C CA . PRO A 0 577 . 12.747 43.990 -9.916 1.00 27.60 577 A 1 ATOM 4611 C C . PRO A 0 577 . 13.559 44.010 -8.604 1.00 27.60 577 A 1 ATOM 4612 C CB . PRO A 0 577 . 12.266 42.584 -10.284 1.00 27.60 577 A 1 ATOM 4613 O O . PRO A 0 577 . 14.660 43.459 -8.540 1.00 27.60 577 A 1 ATOM 4614 C CG . PRO A 0 577 . 13.445 41.999 -11.065 1.00 27.60 577 A 1 ATOM 4615 C CD . PRO A 0 577 . 14.122 43.214 -11.712 1.00 27.60 577 A 1 ATOM 4616 N N . LEU A 0 578 . 13.029 44.645 -7.556 1.00 27.99 578 A 1 ATOM 4617 C CA . LEU A 0 578 . 13.610 44.647 -6.207 1.00 27.99 578 A 1 ATOM 4618 C C . LEU A 0 578 . 12.803 43.728 -5.277 1.00 27.99 578 A 1 ATOM 4619 C CB . LEU A 0 578 . 13.674 46.090 -5.648 1.00 27.99 578 A 1 ATOM 4620 O O . LEU A 0 578 . 11.578 43.700 -5.353 1.00 27.99 578 A 1 ATOM 4621 C CG . LEU A 0 578 . 15.072 46.483 -5.138 1.00 27.99 578 A 1 ATOM 4622 C CD1 . LEU A 0 578 . 16.001 46.830 -6.306 1.00 27.99 578 A 1 ATOM 4623 C CD2 . LEU A 0 578 . 14.995 47.697 -4.213 1.00 27.99 578 A 1 ATOM 4624 N N . ASN A 0 579 . 13.477 43.033 -4.358 1.00 27.22 579 A 1 ATOM 4625 C CA . ASN A 0 579 . 12.811 42.332 -3.257 1.00 27.22 579 A 1 ATOM 4626 C C . ASN A 0 579 . 12.503 43.304 -2.106 1.00 27.22 579 A 1 ATOM 4627 C CB . ASN A 0 579 . 13.704 41.187 -2.735 1.00 27.22 579 A 1 ATOM 4628 O O . ASN A 0 579 . 13.389 44.039 -1.675 1.00 27.22 579 A 1 ATOM 4629 C CG . ASN A 0 579 . 13.752 39.955 -3.619 1.00 27.22 579 A 1 ATOM 4630 N ND2 . ASN A 0 579 . 14.706 39.083 -3.394 1.00 27.22 579 A 1 ATOM 4631 O OD1 . ASN A 0 579 . 12.939 39.728 -4.491 1.00 27.22 579 A 1 ATOM 4632 N N . SER A 0 580 . 11.295 43.218 -1.547 1.00 29.21 580 A 1 ATOM 4633 C CA . SER A 0 580 . 10.947 43.676 -0.192 1.00 29.21 580 A 1 ATOM 4634 C C . SER A 0 580 . 9.759 42.821 0.274 1.00 29.21 580 A 1 ATOM 4635 C CB . SER A 0 580 . 10.587 45.164 -0.205 1.00 29.21 580 A 1 ATOM 4636 O O . SER A 0 580 . 8.720 42.830 -0.375 1.00 29.21 580 A 1 ATOM 4637 O OG . SER A 0 580 . 10.596 45.646 1.121 1.00 29.21 580 A 1 ATOM 4638 N N . ILE A 0 581 . 9.943 41.822 1.143 1.00 27.74 581 A 1 ATOM 4639 C CA . ILE A 0 581 . 10.119 41.907 2.607 1.00 27.74 581 A 1 ATOM 4640 C C . ILE A 0 581 . 8.821 42.326 3.320 1.00 27.74 581 A 1 ATOM 4641 C CB . ILE A 0 581 . 11.372 42.687 3.083 1.00 27.74 581 A 1 ATOM 4642 O O . ILE A 0 581 . 8.420 43.484 3.306 1.00 27.74 581 A 1 ATOM 4643 C CG1 . ILE A 0 581 . 12.670 41.981 2.621 1.00 27.74 581 A 1 ATOM 4644 C CG2 . ILE A 0 581 . 11.388 42.791 4.624 1.00 27.74 581 A 1 ATOM 4645 C CD1 . ILE A 0 581 . 13.908 42.889 2.641 1.00 27.74 581 A 1 ATOM 4646 N N . GLY A 0 582 . 8.222 41.355 4.016 1.00 29.87 582 A 1 ATOM 4647 C CA . GLY A 0 582 . 7.189 41.523 5.037 1.00 29.87 582 A 1 ATOM 4648 C C . GLY A 0 582 . 7.371 40.409 6.070 1.00 29.87 582 A 1 ATOM 4649 O O . GLY A 0 582 . 7.356 39.235 5.708 1.00 29.87 582 A 1 ATOM 4650 N N . SER A 0 583 . 7.660 40.765 7.323 1.00 25.38 583 A 1 ATOM 4651 C CA . SER A 0 583 . 8.158 39.831 8.346 1.00 25.38 583 A 1 ATOM 4652 C C . SER A 0 583 . 7.063 39.343 9.294 1.00 25.38 583 A 1 ATOM 4653 C CB . SER A 0 583 . 9.255 40.517 9.168 1.00 25.38 583 A 1 ATOM 4654 O O . SER A 0 583 . 6.290 40.156 9.792 1.00 25.38 583 A 1 ATOM 4655 O OG . SER A 0 583 . 9.819 39.617 10.103 1.00 25.38 583 A 1 ATOM 4656 N N . LEU A 0 584 . 7.081 38.049 9.632 1.00 33.19 584 A 1 ATOM 4657 C CA . LEU A 0 584 . 6.585 37.512 10.906 1.00 33.19 584 A 1 ATOM 4658 C C . LEU A 0 584 . 7.495 36.361 11.374 1.00 33.19 584 A 1 ATOM 4659 C CB . LEU A 0 584 . 5.107 37.073 10.810 1.00 33.19 584 A 1 ATOM 4660 O O . LEU A 0 584 . 8.074 35.643 10.559 1.00 33.19 584 A 1 ATOM 4661 C CG . LEU A 0 584 . 4.067 38.179 11.092 1.00 33.19 584 A 1 ATOM 4662 C CD1 . LEU A 0 584 . 2.659 37.598 10.959 1.00 33.19 584 A 1 ATOM 4663 C CD2 . LEU A 0 584 . 4.190 38.761 12.507 1.00 33.19 584 A 1 ATOM 4664 N N . THR A 0 585 . 7.651 36.212 12.691 1.00 27.05 585 A 1 ATOM 4665 C CA . THR A 0 585 . 8.708 35.405 13.334 1.00 27.05 585 A 1 ATOM 4666 C C . THR A 0 585 . 8.169 34.212 14.157 1.00 27.05 585 A 1 ATOM 4667 C CB . THR A 0 585 . 9.575 36.332 14.218 1.00 27.05 585 A 1 ATOM 4668 O O . THR A 0 585 . 6.961 34.001 14.251 1.00 27.05 585 A 1 ATOM 4669 C CG2 . THR A 0 585 . 10.307 37.421 13.431 1.00 27.05 585 A 1 ATOM 4670 O OG1 . THR A 0 585 . 8.782 36.972 15.189 1.00 27.05 585 A 1 ATOM 4671 N N . ASN A 0 586 . 9.083 33.480 14.824 1.00 28.72 586 A 1 ATOM 4672 C CA . ASN A 0 586 . 8.878 32.546 15.960 1.00 28.72 586 A 1 ATOM 4673 C C . ASN A 0 586 . 8.411 31.103 15.609 1.00 28.72 586 A 1 ATOM 4674 C CB . ASN A 0 586 . 7.949 33.207 17.018 1.00 28.72 586 A 1 ATOM 4675 O O . ASN A 0 586 . 7.224 30.884 15.365 1.00 28.72 586 A 1 ATOM 4676 C CG . ASN A 0 586 . 8.363 34.595 17.479 1.00 28.72 586 A 1 ATOM 4677 N ND2 . ASN A 0 586 . 7.497 35.298 18.170 1.00 28.72 586 A 1 ATOM 4678 O OD1 . ASN A 0 586 . 9.445 35.091 17.218 1.00 28.72 586 A 1 ATOM 4679 N N . SER A 0 587 . 9.194 30.014 15.709 1.00 28.29 587 A 1 ATOM 4680 C CA . SER A 0 587 . 10.377 29.692 16.541 1.00 28.29 587 A 1 ATOM 4681 C C . SER A 0 587 . 10.837 28.234 16.285 1.00 28.29 587 A 1 ATOM 4682 C CB . SER A 0 587 . 9.982 29.704 18.029 1.00 28.29 587 A 1 ATOM 4683 O O . SER A 0 587 . 10.059 27.458 15.738 1.00 28.29 587 A 1 ATOM 4684 O OG . SER A 0 587 . 9.811 31.022 18.496 1.00 28.29 587 A 1 ATOM 4685 N N . SER A 0 588 . 12.021 27.864 16.810 1.00 32.87 588 A 1 ATOM 4686 C CA . SER A 0 588 . 12.539 26.488 17.044 1.00 32.87 588 A 1 ATOM 4687 C C . SER A 0 588 . 12.811 25.617 15.801 1.00 32.87 588 A 1 ATOM 4688 C CB . SER A 0 588 . 11.640 25.729 18.030 1.00 32.87 588 A 1 ATOM 4689 O O . SER A 0 588 . 11.912 25.327 15.027 1.00 32.87 588 A 1 ATOM 4690 O OG . SER A 0 588 . 11.520 26.453 19.243 1.00 32.87 588 A 1 ATOM 4691 N N . LEU A 0 589 . 14.019 25.108 15.526 1.00 29.48 589 A 1 ATOM 4692 C CA . LEU A 0 589 . 15.296 25.094 16.261 1.00 29.48 589 A 1 ATOM 4693 C C . LEU A 0 589 . 15.284 24.328 17.602 1.00 29.48 589 A 1 ATOM 4694 C CB . LEU A 0 589 . 15.904 26.518 16.340 1.00 29.48 589 A 1 ATOM 4695 O O . LEU A 0 589 . 15.045 24.917 18.652 1.00 29.48 589 A 1 ATOM 4696 C CG . LEU A 0 589 . 17.438 26.578 16.192 1.00 29.48 589 A 1 ATOM 4697 C CD1 . LEU A 0 589 . 17.904 28.028 16.326 1.00 29.48 589 A 1 ATOM 4698 C CD2 . LEU A 0 589 . 18.194 25.737 17.222 1.00 29.48 589 A 1 ATOM 4699 N N . LEU A 0 590 . 15.597 23.026 17.548 1.00 29.12 590 A 1 ATOM 4700 C CA . LEU A 0 590 . 16.520 22.310 18.452 1.00 29.12 590 A 1 ATOM 4701 C C . LEU A 0 590 . 16.761 20.884 17.916 1.00 29.12 590 A 1 ATOM 4702 C CB . LEU A 0 590 . 16.015 22.275 19.913 1.00 29.12 590 A 1 ATOM 4703 O O . LEU A 0 590 . 15.863 20.286 17.331 1.00 29.12 590 A 1 ATOM 4704 C CG . LEU A 0 590 . 16.754 23.275 20.830 1.00 29.12 590 A 1 ATOM 4705 C CD1 . LEU A 0 590 . 16.049 23.360 22.182 1.00 29.12 590 A 1 ATOM 4706 C CD2 . LEU A 0 590 . 18.210 22.865 21.079 1.00 29.12 590 A 1 ATOM 4707 N N . GLY A 0 591 . 17.978 20.354 18.081 1.00 28.42 591 A 1 ATOM 4708 C CA . GLY A 0 591 . 18.360 19.043 17.523 1.00 28.42 591 A 1 ATOM 4709 C C . GLY A 0 591 . 19.866 18.756 17.440 1.00 28.42 591 A 1 ATOM 4710 O O . GLY A 0 591 . 20.276 17.879 16.687 1.00 28.42 591 A 1 ATOM 4711 N N . LEU A 0 592 . 20.699 19.501 18.174 1.00 26.77 592 A 1 ATOM 4712 C CA . LEU A 0 592 . 22.135 19.233 18.286 1.00 26.77 592 A 1 ATOM 4713 C C . LEU A 0 592 . 22.386 18.154 19.354 1.00 26.77 592 A 1 ATOM 4714 C CB . LEU A 0 592 . 22.873 20.530 18.677 1.00 26.77 592 A 1 ATOM 4715 O O . LEU A 0 592 . 21.861 18.293 20.460 1.00 26.77 592 A 1 ATOM 4716 C CG . LEU A 0 592 . 23.021 21.552 17.537 1.00 26.77 592 A 1 ATOM 4717 C CD1 . LEU A 0 592 . 23.422 22.913 18.106 1.00 26.77 592 A 1 ATOM 4718 C CD2 . LEU A 0 592 . 24.093 21.123 16.532 1.00 26.77 592 A 1 ATOM 4719 N N . PRO A 0 593 . 23.220 17.132 19.092 1.00 30.60 593 A 1 ATOM 4720 C CA . PRO A 0 593 . 23.803 16.313 20.148 1.00 30.60 593 A 1 ATOM 4721 C C . PRO A 0 593 . 24.841 17.144 20.914 1.00 30.60 593 A 1 ATOM 4722 C CB . PRO A 0 593 . 24.435 15.097 19.450 1.00 30.60 593 A 1 ATOM 4723 O O . PRO A 0 593 . 25.805 17.631 20.321 1.00 30.60 593 A 1 ATOM 4724 C CG . PRO A 0 593 . 23.905 15.156 18.015 1.00 30.60 593 A 1 ATOM 4725 C CD . PRO A 0 593 . 23.648 16.643 17.794 1.00 30.60 593 A 1 ATOM 4726 N N . SER A 0 594 . 24.655 17.317 22.223 1.00 32.84 594 A 1 ATOM 4727 C CA . SER A 0 594 . 25.621 18.026 23.069 1.00 32.84 594 A 1 ATOM 4728 C C . SER A 0 594 . 26.935 17.254 23.194 1.00 32.84 594 A 1 ATOM 4729 C CB . SER A 0 594 . 25.057 18.270 24.471 1.00 32.84 594 A 1 ATOM 4730 O O . SER A 0 594 . 26.939 16.041 23.397 1.00 32.84 594 A 1 ATOM 4731 O OG . SER A 0 594 . 23.898 19.076 24.392 1.00 32.84 594 A 1 ATOM 4732 N N . VAL A 0 595 . 28.057 17.974 23.147 1.00 26.84 595 A 1 ATOM 4733 C CA . VAL A 0 595 . 29.373 17.433 23.509 1.00 26.84 595 A 1 ATOM 4734 C C . VAL A 0 595 . 29.440 17.240 25.025 1.00 26.84 595 A 1 ATOM 4735 C CB . VAL A 0 595 . 30.505 18.367 23.030 1.00 26.84 595 A 1 ATOM 4736 O O . VAL A 0 595 . 29.200 18.182 25.775 1.00 26.84 595 A 1 ATOM 4737 C CG1 . VAL A 0 595 . 31.894 17.894 23.483 1.00 26.84 595 A 1 ATOM 4738 C CG2 . VAL A 0 595 . 30.523 18.462 21.498 1.00 26.84 595 A 1 ATOM 4739 N N . LEU A 0 596 . 29.839 16.046 25.465 1.00 31.96 596 A 1 ATOM 4740 C CA . LEU A 0 596 . 30.359 15.787 26.810 1.00 31.96 596 A 1 ATOM 4741 C C . LEU A 0 596 . 31.634 14.936 26.714 1.00 31.96 596 A 1 ATOM 4742 C CB . LEU A 0 596 . 29.272 15.180 27.724 1.00 31.96 596 A 1 ATOM 4743 O O . LEU A 0 596 . 31.874 14.264 25.711 1.00 31.96 596 A 1 ATOM 4744 C CG . LEU A 0 596 . 28.586 16.231 28.621 1.00 31.96 596 A 1 ATOM 4745 C CD1 . LEU A 0 596 . 27.369 15.618 29.314 1.00 31.96 596 A 1 ATOM 4746 C CD2 . LEU A 0 596 . 29.527 16.752 29.715 1.00 31.96 596 A 1 ATOM 4747 N N . GLN A 0 597 . 32.500 15.062 27.717 1.00 27.91 597 A 1 ATOM 4748 C CA . GLN A 0 597 . 33.921 14.708 27.637 1.00 27.91 597 A 1 ATOM 4749 C C . GLN A 0 597 . 34.239 13.363 28.309 1.00 27.91 597 A 1 ATOM 4750 C CB . GLN A 0 597 . 34.741 15.823 28.311 1.00 27.91 597 A 1 ATOM 4751 O O . GLN A 0 597 . 33.609 13.034 29.307 1.00 27.91 597 A 1 ATOM 4752 C CG . GLN A 0 597 . 34.605 17.205 27.644 1.00 27.91 597 A 1 ATOM 4753 C CD . GLN A 0 597 . 34.912 18.327 28.630 1.00 27.91 597 A 1 ATOM 4754 N NE2 . GLN A 0 597 . 35.953 19.106 28.431 1.00 27.91 597 A 1 ATOM 4755 O OE1 . GLN A 0 597 . 34.214 18.528 29.604 1.00 27.91 597 A 1 ATOM 4756 N N . SER A 0 598 . 35.285 12.687 27.794 1.00 25.85 598 A 1 ATOM 4757 C CA . SER A 0 598 . 36.001 11.522 28.372 1.00 25.85 598 A 1 ATOM 4758 C C . SER A 0 598 . 35.145 10.262 28.672 1.00 25.85 598 A 1 ATOM 4759 C CB . SER A 0 598 . 36.936 11.974 29.514 1.00 25.85 598 A 1 ATOM 4760 O O . SER A 0 598 . 33.936 10.313 28.815 1.00 25.85 598 A 1 ATOM 4761 O OG . SER A 0 598 . 36.319 12.817 30.460 1.00 25.85 598 A 1 ATOM 4762 N N . VAL A 0 599 . 35.673 9.031 28.677 1.00 31.54 599 A 1 ATOM 4763 C CA . VAL A 0 599 . 37.045 8.538 28.923 1.00 31.54 599 A 1 ATOM 4764 C C . VAL A 0 599 . 37.540 7.600 27.803 1.00 31.54 599 A 1 ATOM 4765 C CB . VAL A 0 599 . 37.058 7.829 30.304 1.00 31.54 599 A 1 ATOM 4766 O O . VAL A 0 599 . 36.768 7.005 27.058 1.00 31.54 599 A 1 ATOM 4767 C CG1 . VAL A 0 599 . 38.356 7.084 30.648 1.00 31.54 599 A 1 ATOM 4768 C CG2 . VAL A 0 599 . 36.829 8.829 31.448 1.00 31.54 599 A 1 ATOM 4769 N N . THR A 0 600 . 38.862 7.482 27.671 1.00 27.34 600 A 1 ATOM 4770 C CA . THR A 0 600 . 39.574 6.668 26.672 1.00 27.34 600 A 1 ATOM 4771 C C . THR A 0 600 . 39.739 5.194 27.061 1.00 27.34 600 A 1 ATOM 4772 C CB . THR A 0 600 . 41.005 7.212 26.514 1.00 27.34 600 A 1 ATOM 4773 O O . THR A 0 600 . 40.186 4.925 28.171 1.00 27.34 600 A 1 ATOM 4774 C CG2 . THR A 0 600 . 41.053 8.589 25.857 1.00 27.34 600 A 1 ATOM 4775 O OG1 . THR A 0 600 . 41.614 7.335 27.782 1.00 27.34 600 A 1 ATOM 4776 N N . ASN A 0 601 . 39.547 4.270 26.108 1.00 33.11 601 A 1 ATOM 4777 C CA . ASN A 0 601 . 40.488 3.190 25.719 1.00 33.11 601 A 1 ATOM 4778 C C . ASN A 0 601 . 39.876 2.394 24.539 1.00 33.11 601 A 1 ATOM 4779 C CB . ASN A 0 601 . 40.836 2.271 26.913 1.00 33.11 601 A 1 ATOM 4780 O O . ASN A 0 601 . 38.715 2.016 24.600 1.00 33.11 601 A 1 ATOM 4781 C CG . ASN A 0 601 . 42.018 2.792 27.724 1.00 33.11 601 A 1 ATOM 4782 N ND2 . ASN A 0 601 . 42.105 2.458 28.990 1.00 33.11 601 A 1 ATOM 4783 O OD1 . ASN A 0 601 . 42.891 3.484 27.217 1.00 33.11 601 A 1 ATOM 4784 N N . ARG A 0 602 . 40.494 2.274 23.352 1.00 29.28 602 A 1 ATOM 4785 C CA . ARG A 0 602 . 41.761 1.599 22.969 1.00 29.28 602 A 1 ATOM 4786 C C . ARG A 0 602 . 41.722 0.060 23.068 1.00 29.28 602 A 1 ATOM 4787 C CB . ARG A 0 602 . 43.034 2.149 23.657 1.00 29.28 602 A 1 ATOM 4788 O O . ARG A 0 602 . 42.167 -0.484 24.068 1.00 29.28 602 A 1 ATOM 4789 C CG . ARG A 0 602 . 43.592 3.465 23.098 1.00 29.28 602 A 1 ATOM 4790 C CD . ARG A 0 602 . 45.036 3.640 23.602 1.00 29.28 602 A 1 ATOM 4791 N NE . ARG A 0 602 . 45.694 4.840 23.041 1.00 29.28 602 A 1 ATOM 4792 N NH1 . ARG A 0 602 . 47.877 4.110 23.166 1.00 29.28 602 A 1 ATOM 4793 N NH2 . ARG A 0 602 . 47.447 6.173 22.455 1.00 29.28 602 A 1 ATOM 4794 C CZ . ARG A 0 602 . 46.995 5.031 22.889 1.00 29.28 602 A 1 ATOM 4795 N N . ILE A 0 603 . 41.349 -0.622 21.973 1.00 35.80 603 A 1 ATOM 4796 C CA . ILE A 0 603 . 42.239 -1.415 21.074 1.00 35.80 603 A 1 ATOM 4797 C C . ILE A 0 603 . 41.400 -2.128 19.977 1.00 35.80 603 A 1 ATOM 4798 C CB . ILE A 0 603 . 43.222 -2.329 21.866 1.00 35.80 603 A 1 ATOM 4799 O O . ILE A 0 603 . 40.179 -2.193 20.078 1.00 35.80 603 A 1 ATOM 4800 C CG1 . ILE A 0 603 . 44.501 -1.496 22.160 1.00 35.80 603 A 1 ATOM 4801 C CG2 . ILE A 0 603 . 43.657 -3.631 21.168 1.00 35.80 603 A 1 ATOM 4802 C CD1 . ILE A 0 603 . 45.298 -1.970 23.379 1.00 35.80 603 A 1 ATOM 4803 N N . GLY A 0 604 . 42.036 -2.519 18.861 1.00 31.19 604 A 1 ATOM 4804 C CA . GLY A 0 604 . 41.386 -2.912 17.596 1.00 31.19 604 A 1 ATOM 4805 C C . GLY A 0 604 . 41.186 -4.424 17.332 1.00 31.19 604 A 1 ATOM 4806 O O . GLY A 0 604 . 41.456 -5.244 18.206 1.00 31.19 604 A 1 ATOM 4807 N N . PRO A 0 605 . 40.702 -4.796 16.123 1.00 37.41 605 A 1 ATOM 4808 C CA . PRO A 0 605 . 40.047 -6.087 15.866 1.00 37.41 605 A 1 ATOM 4809 C C . PRO A 0 605 . 40.844 -7.105 15.022 1.00 37.41 605 A 1 ATOM 4810 C CB . PRO A 0 605 . 38.783 -5.681 15.102 1.00 37.41 605 A 1 ATOM 4811 O O . PRO A 0 605 . 41.743 -6.749 14.264 1.00 37.41 605 A 1 ATOM 4812 C CG . PRO A 0 605 . 39.309 -4.579 14.179 1.00 37.41 605 A 1 ATOM 4813 C CD . PRO A 0 605 . 40.354 -3.871 15.044 1.00 37.41 605 A 1 ATOM 4814 N N . ASN A 0 606 . 40.406 -8.369 15.070 1.00 34.48 606 A 1 ATOM 4815 C CA . ASN A 0 606 . 40.690 -9.460 14.121 1.00 34.48 606 A 1 ATOM 4816 C C . ASN A 0 606 . 39.653 -10.588 14.343 1.00 34.48 606 A 1 ATOM 4817 C CB . ASN A 0 606 . 42.113 -10.002 14.396 1.00 34.48 606 A 1 ATOM 4818 O O . ASN A 0 606 . 39.260 -10.779 15.486 1.00 34.48 606 A 1 ATOM 4819 C CG . ASN A 0 606 . 43.160 -9.413 13.472 1.00 34.48 606 A 1 ATOM 4820 N ND2 . ASN A 0 606 . 44.295 -9.003 13.989 1.00 34.48 606 A 1 ATOM 4821 O OD1 . ASN A 0 606 . 42.986 -9.372 12.262 1.00 34.48 606 A 1 ATOM 4822 N N . THR A 0 607 . 39.216 -11.459 13.426 1.00 32.12 607 A 1 ATOM 4823 C CA . THR A 0 607 . 38.981 -11.544 11.963 1.00 32.12 607 A 1 ATOM 4824 C C . THR A 0 607 . 38.479 -12.998 11.701 1.00 32.12 607 A 1 ATOM 4825 C CB . THR A 0 607 . 40.216 -11.296 11.056 1.00 32.12 607 A 1 ATOM 4826 O O . THR A 0 607 . 38.706 -13.872 12.528 1.00 32.12 607 A 1 ATOM 4827 C CG2 . THR A 0 607 . 40.247 -9.907 10.417 1.00 32.12 607 A 1 ATOM 4828 O OG1 . THR A 0 607 . 41.451 -11.559 11.665 1.00 32.12 607 A 1 ATOM 4829 N N . ARG A 0 608 . 37.874 -13.279 10.528 1.00 31.87 608 A 1 ATOM 4830 C CA . ARG A 0 608 . 37.577 -14.621 9.929 1.00 31.87 608 A 1 ATOM 4831 C C . ARG A 0 608 . 36.386 -15.485 10.432 1.00 31.87 608 A 1 ATOM 4832 C CB . ARG A 0 608 . 38.848 -15.497 9.854 1.00 31.87 608 A 1 ATOM 4833 O O . ARG A 0 608 . 36.495 -16.253 11.372 1.00 31.87 608 A 1 ATOM 4834 C CG . ARG A 0 608 . 39.952 -14.877 8.991 1.00 31.87 608 A 1 ATOM 4835 C CD . ARG A 0 608 . 41.125 -15.843 8.817 1.00 31.87 608 A 1 ATOM 4836 N NE . ARG A 0 608 . 42.137 -15.270 7.907 1.00 31.87 608 A 1 ATOM 4837 N NH1 . ARG A 0 608 . 43.025 -17.240 7.130 1.00 31.87 608 A 1 ATOM 4838 N NH2 . ARG A 0 608 . 43.783 -15.300 6.336 1.00 31.87 608 A 1 ATOM 4839 C CZ . ARG A 0 608 . 42.971 -15.938 7.132 1.00 31.87 608 A 1 ATOM 4840 N N . LEU A 0 609 . 35.317 -15.474 9.619 1.00 31.05 609 A 1 ATOM 4841 C CA . LEU A 0 609 . 34.864 -16.585 8.738 1.00 31.05 609 A 1 ATOM 4842 C C . LEU A 0 609 . 34.751 -18.035 9.284 1.00 31.05 609 A 1 ATOM 4843 C CB . LEU A 0 609 . 35.798 -16.612 7.501 1.00 31.05 609 A 1 ATOM 4844 O O . LEU A 0 609 . 35.774 -18.672 9.509 1.00 31.05 609 A 1 ATOM 4845 C CG . LEU A 0 609 . 35.642 -15.441 6.519 1.00 31.05 609 A 1 ATOM 4846 C CD1 . LEU A 0 609 . 36.913 -15.277 5.685 1.00 31.05 609 A 1 ATOM 4847 C CD2 . LEU A 0 609 . 34.472 -15.668 5.565 1.00 31.05 609 A 1 ATOM 4848 N N . ASN A 0 610 . 33.530 -18.609 9.252 1.00 31.14 610 A 1 ATOM 4849 C CA . ASN A 0 610 . 33.063 -19.678 8.320 1.00 31.14 610 A 1 ATOM 4850 C C . ASN A 0 610 . 32.084 -20.737 8.901 1.00 31.14 610 A 1 ATOM 4851 C CB . ASN A 0 610 . 34.185 -20.408 7.530 1.00 31.14 610 A 1 ATOM 4852 O O . ASN A 0 610 . 32.463 -21.621 9.655 1.00 31.14 610 A 1 ATOM 4853 C CG . ASN A 0 610 . 34.446 -19.844 6.144 1.00 31.14 610 A 1 ATOM 4854 N ND2 . ASN A 0 610 . 35.438 -20.355 5.455 1.00 31.14 610 A 1 ATOM 4855 O OD1 . ASN A 0 610 . 33.774 -18.956 5.647 1.00 31.14 610 A 1 ATOM 4856 N N . THR A 0 611 . 30.851 -20.709 8.375 1.00 30.44 611 A 1 ATOM 4857 C CA . THR A 0 611 . 30.029 -21.854 7.902 1.00 30.44 611 A 1 ATOM 4858 C C . THR A 0 611 . 29.924 -23.168 8.706 1.00 30.44 611 A 1 ATOM 4859 C CB . THR A 0 611 . 30.461 -22.255 6.473 1.00 30.44 611 A 1 ATOM 4860 O O . THR A 0 611 . 30.841 -23.989 8.670 1.00 30.44 611 A 1 ATOM 4861 C CG2 . THR A 0 611 . 30.373 -21.115 5.460 1.00 30.44 611 A 1 ATOM 4862 O OG1 . THR A 0 611 . 31.794 -22.710 6.463 1.00 30.44 611 A 1 ATOM 4863 N N . ARG A 0 612 . 28.687 -23.526 9.097 1.00 32.65 612 A 1 ATOM 4864 C CA . ARG A 0 612 . 27.972 -24.684 8.498 1.00 32.65 612 A 1 ATOM 4865 C C . ARG A 0 612 . 26.446 -24.627 8.709 1.00 32.65 612 A 1 ATOM 4866 C CB . ARG A 0 612 . 28.592 -26.037 8.924 1.00 32.65 612 A 1 ATOM 4867 O O . ARG A 0 612 . 25.945 -23.717 9.359 1.00 32.65 612 A 1 ATOM 4868 C CG . ARG A 0 612 . 29.220 -26.696 7.680 1.00 32.65 612 A 1 ATOM 4869 C CD . ARG A 0 612 . 29.986 -27.984 7.992 1.00 32.65 612 A 1 ATOM 4870 N NE . ARG A 0 612 . 30.519 -28.590 6.752 1.00 32.65 612 A 1 ATOM 4871 N NH1 . ARG A 0 612 . 31.583 -30.384 7.709 1.00 32.65 612 A 1 ATOM 4872 N NH2 . ARG A 0 612 . 31.615 -30.144 5.495 1.00 32.65 612 A 1 ATOM 4873 C CZ . ARG A 0 612 . 31.234 -29.697 6.659 1.00 32.65 612 A 1 ATOM 4874 N N . THR A 0 613 . 25.734 -25.530 8.036 1.00 33.07 613 A 1 ATOM 4875 C CA . THR A 0 613 . 24.291 -25.495 7.708 1.00 33.07 613 A 1 ATOM 4876 C C . THR A 0 613 . 23.459 -26.559 8.473 1.00 33.07 613 A 1 ATOM 4877 C CB . THR A 0 613 . 24.134 -25.590 6.169 1.00 33.07 613 A 1 ATOM 4878 O O . THR A 0 613 . 24.054 -27.369 9.183 1.00 33.07 613 A 1 ATOM 4879 C CG2 . THR A 0 613 . 24.001 -24.197 5.551 1.00 33.07 613 A 1 ATOM 4880 O OG1 . THR A 0 613 . 25.251 -26.188 5.536 1.00 33.07 613 A 1 ATOM 4881 N N . PRO A 0 614 . 22.104 -26.532 8.419 1.00 36.93 614 A 1 ATOM 4882 C CA . PRO A 0 614 . 21.245 -27.023 9.512 1.00 36.93 614 A 1 ATOM 4883 C C . PRO A 0 614 . 20.632 -28.424 9.317 1.00 36.93 614 A 1 ATOM 4884 C CB . PRO A 0 614 . 20.124 -25.980 9.580 1.00 36.93 614 A 1 ATOM 4885 O O . PRO A 0 614 . 20.637 -28.968 8.214 1.00 36.93 614 A 1 ATOM 4886 C CG . PRO A 0 614 . 19.870 -25.696 8.102 1.00 36.93 614 A 1 ATOM 4887 C CD . PRO A 0 614 . 21.283 -25.717 7.522 1.00 36.93 614 A 1 ATOM 4888 N N . ILE A 0 615 . 20.003 -28.941 10.383 1.00 37.43 615 A 1 ATOM 4889 C CA . ILE A 0 615 . 19.076 -30.089 10.381 1.00 37.43 615 A 1 ATOM 4890 C C . ILE A 0 615 . 17.839 -29.754 11.252 1.00 37.43 615 A 1 ATOM 4891 C CB . ILE A 0 615 . 19.805 -31.394 10.813 1.00 37.43 615 A 1 ATOM 4892 O O . ILE A 0 615 . 17.947 -29.048 12.250 1.00 37.43 615 A 1 ATOM 4893 C CG1 . ILE A 0 615 . 20.907 -31.755 9.783 1.00 37.43 615 A 1 ATOM 4894 C CG2 . ILE A 0 615 . 18.826 -32.571 10.981 1.00 37.43 615 A 1 ATOM 4895 C CD1 . ILE A 0 615 . 21.681 -33.052 10.054 1.00 37.43 615 A 1 ATOM 4896 N N . ASN A 0 616 . 16.673 -30.254 10.835 1.00 30.62 616 A 1 ATOM 4897 C CA . ASN A 0 616 . 15.324 -30.184 11.442 1.00 30.62 616 A 1 ATOM 4898 C C . ASN A 0 616 . 14.850 -31.660 11.663 1.00 30.62 616 A 1 ATOM 4899 C CB . ASN A 0 616 . 14.458 -29.427 10.391 1.00 30.62 616 A 1 ATOM 4900 O O . ASN A 0 616 . 15.559 -32.533 11.152 1.00 30.62 616 A 1 ATOM 4901 C CG . ASN A 0 616 . 13.527 -28.350 10.920 1.00 30.62 616 A 1 ATOM 4902 N ND2 . ASN A 0 616 . 12.746 -27.745 10.054 1.00 30.62 616 A 1 ATOM 4903 O OD1 . ASN A 0 616 . 13.462 -28.039 12.091 1.00 30.62 616 A 1 ATOM 4904 N N . PRO A 0 617 . 13.670 -32.028 12.233 1.00 38.18 617 A 1 ATOM 4905 C CA . PRO A 0 617 . 12.630 -31.285 12.979 1.00 38.18 617 A 1 ATOM 4906 C C . PRO A 0 617 . 12.010 -32.076 14.196 1.00 38.18 617 A 1 ATOM 4907 C CB . PRO A 0 617 . 11.559 -31.131 11.879 1.00 38.18 617 A 1 ATOM 4908 O O . PRO A 0 617 . 12.495 -33.136 14.570 1.00 38.18 617 A 1 ATOM 4909 C CG . PRO A 0 617 . 11.663 -32.427 11.057 1.00 38.18 617 A 1 ATOM 4910 C CD . PRO A 0 617 . 12.939 -33.098 11.556 1.00 38.18 617 A 1 ATOM 4911 N N . LEU A 0 618 . 10.836 -31.616 14.684 1.00 32.19 618 A 1 ATOM 4912 C CA . LEU A 0 618 . 9.654 -32.398 15.162 1.00 32.19 618 A 1 ATOM 4913 C C . LEU A 0 618 . 9.535 -32.975 16.609 1.00 32.19 618 A 1 ATOM 4914 C CB . LEU A 0 618 . 9.274 -33.480 14.109 1.00 32.19 618 A 1 ATOM 4915 O O . LEU A 0 618 . 10.425 -33.645 17.112 1.00 32.19 618 A 1 ATOM 4916 C CG . LEU A 0 618 . 7.916 -33.277 13.399 1.00 32.19 618 A 1 ATOM 4917 C CD1 . LEU A 0 618 . 8.067 -33.254 11.877 1.00 32.19 618 A 1 ATOM 4918 C CD2 . LEU A 0 618 . 6.935 -34.394 13.748 1.00 32.19 618 A 1 ATOM 4919 N N . SER A 0 619 . 8.300 -32.872 17.157 1.00 31.13 619 A 1 ATOM 4920 C CA . SER A 0 619 . 7.680 -33.635 18.288 1.00 31.13 619 A 1 ATOM 4921 C C . SER A 0 619 . 8.207 -33.384 19.734 1.00 31.13 619 A 1 ATOM 4922 C CB . SER A 0 619 . 7.634 -35.122 17.898 1.00 31.13 619 A 1 ATOM 4923 O O . SER A 0 619 . 9.372 -33.056 19.901 1.00 31.13 619 A 1 ATOM 4924 O OG . SER A 0 619 . 8.905 -35.728 17.935 1.00 31.13 619 A 1 ATOM 4925 N N . THR A 0 620 . 7.434 -33.461 20.843 1.00 34.11 620 A 1 ATOM 4926 C CA . THR A 0 620 . 5.975 -33.693 21.060 1.00 34.11 620 A 1 ATOM 4927 C C . THR A 0 620 . 5.467 -33.159 22.426 1.00 34.11 620 A 1 ATOM 4928 C CB . THR A 0 620 . 5.586 -35.196 21.079 1.00 34.11 620 A 1 ATOM 4929 O O . THR A 0 620 . 6.149 -33.318 23.428 1.00 34.11 620 A 1 ATOM 4930 C CG2 . THR A 0 620 . 4.520 -35.510 20.028 1.00 34.11 620 A 1 ATOM 4931 O OG1 . THR A 0 620 . 6.666 -36.066 20.869 1.00 34.11 620 A 1 ATOM 4932 N N . SER A 0 621 . 4.216 -32.664 22.456 1.00 32.35 621 A 1 ATOM 4933 C CA . SER A 0 621 . 3.177 -32.777 23.523 1.00 32.35 621 A 1 ATOM 4934 C C . SER A 0 621 . 3.381 -32.363 25.011 1.00 32.35 621 A 1 ATOM 4935 C CB . SER A 0 621 . 2.620 -34.207 23.514 1.00 32.35 621 A 1 ATOM 4936 O O . SER A 0 621 . 4.314 -32.800 25.673 1.00 32.35 621 A 1 ATOM 4937 O OG . SER A 0 621 . 3.593 -35.118 23.983 1.00 32.35 621 A 1 ATOM 4938 N N . ASN A 0 622 . 2.300 -31.768 25.559 1.00 34.93 622 A 1 ATOM 4939 C CA . ASN A 0 622 . 1.780 -31.791 26.954 1.00 34.93 622 A 1 ATOM 4940 C C . ASN A 0 622 . 1.960 -30.563 27.888 1.00 34.93 622 A 1 ATOM 4941 C CB . ASN A 0 622 . 1.975 -33.162 27.641 1.00 34.93 622 A 1 ATOM 4942 O O . ASN A 0 622 . 2.864 -29.747 27.758 1.00 34.93 622 A 1 ATOM 4943 C CG . ASN A 0 622 . 1.275 -34.290 26.901 1.00 34.93 622 A 1 ATOM 4944 N ND2 . ASN A 0 622 . 1.735 -35.510 27.043 1.00 34.93 622 A 1 ATOM 4945 O OD1 . ASN A 0 622 . 0.311 -34.091 26.181 1.00 34.93 622 A 1 ATOM 4946 N N . SER A 0 623 . 0.982 -30.427 28.797 1.00 30.30 623 A 1 ATOM 4947 C CA . SER A 0 623 . 0.644 -29.312 29.716 1.00 30.30 623 A 1 ATOM 4948 C C . SER A 0 623 . -0.074 -29.907 30.967 1.00 30.30 623 A 1 ATOM 4949 C CB . SER A 0 623 . -0.269 -28.362 28.926 1.00 30.30 623 A 1 ATOM 4950 O O . SER A 0 623 . -0.041 -31.136 31.083 1.00 30.30 623 A 1 ATOM 4951 O OG . SER A 0 623 . -1.530 -28.959 28.658 1.00 30.30 623 A 1 ATOM 4952 N N . PRO A 0 624 . -0.801 -29.187 31.868 1.00 42.29 624 A 1 ATOM 4953 C CA . PRO A 0 624 . -0.895 -27.750 32.216 1.00 42.29 624 A 1 ATOM 4954 C C . PRO A 0 624 . -0.794 -27.502 33.767 1.00 42.29 624 A 1 ATOM 4955 C CB . PRO A 0 624 . -2.307 -27.412 31.702 1.00 42.29 624 A 1 ATOM 4956 O O . PRO A 0 624 . -0.322 -28.376 34.485 1.00 42.29 624 A 1 ATOM 4957 C CG . PRO A 0 624 . -3.122 -28.679 32.002 1.00 42.29 624 A 1 ATOM 4958 C CD . PRO A 0 624 . -2.076 -29.759 32.291 1.00 42.29 624 A 1 ATOM 4959 N N . ARG A 0 625 . -1.357 -26.375 34.283 1.00 33.89 625 A 1 ATOM 4960 C CA . ARG A 0 625 . -1.612 -25.986 35.715 1.00 33.89 625 A 1 ATOM 4961 C C . ARG A 0 625 . -0.389 -25.493 36.528 1.00 33.89 625 A 1 ATOM 4962 C CB . ARG A 0 625 . -2.356 -27.123 36.461 1.00 33.89 625 A 1 ATOM 4963 O O . ARG A 0 625 . 0.701 -26.005 36.331 1.00 33.89 625 A 1 ATOM 4964 C CG . ARG A 0 625 . -3.809 -27.307 35.997 1.00 33.89 625 A 1 ATOM 4965 C CD . ARG A 0 625 . -4.435 -28.550 36.645 1.00 33.89 625 A 1 ATOM 4966 N NE . ARG A 0 625 . -5.878 -28.657 36.333 1.00 33.89 625 A 1 ATOM 4967 N NH1 . ARG A 0 625 . -6.031 -30.947 36.142 1.00 33.89 625 A 1 ATOM 4968 N NH2 . ARG A 0 625 . -7.860 -29.700 35.912 1.00 33.89 625 A 1 ATOM 4969 C CZ . ARG A 0 625 . -6.576 -29.763 36.132 1.00 33.89 625 A 1 ATOM 4970 N N . ALA A 0 626 . -0.483 -24.539 37.476 1.00 34.65 626 A 1 ATOM 4971 C CA . ALA A 0 626 . -1.532 -23.563 37.891 1.00 34.65 626 A 1 ATOM 4972 C C . ALA A 0 626 . -0.829 -22.308 38.541 1.00 34.65 626 A 1 ATOM 4973 C CB . ALA A 0 626 . -2.581 -24.290 38.744 1.00 34.65 626 A 1 ATOM 4974 O O . ALA A 0 626 . 0.217 -21.957 38.011 1.00 34.65 626 A 1 ATOM 4975 N N . LEU A 0 627 . -1.223 -21.552 39.597 1.00 34.79 627 A 1 ATOM 4976 C CA . LEU A 0 627 . -2.316 -21.577 40.602 1.00 34.79 627 A 1 ATOM 4977 C C . LEU A 0 627 . -2.384 -20.219 41.386 1.00 34.79 627 A 1 ATOM 4978 C CB . LEU A 0 627 . -1.983 -22.712 41.615 1.00 34.79 627 A 1 ATOM 4979 O O . LEU A 0 627 . -1.365 -19.833 41.941 1.00 34.79 627 A 1 ATOM 4980 C CG . LEU A 0 627 . -3.166 -23.494 42.217 1.00 34.79 627 A 1 ATOM 4981 C CD1 . LEU A 0 627 . -2.630 -24.613 43.111 1.00 34.79 627 A 1 ATOM 4982 C CD2 . LEU A 0 627 . -4.105 -22.635 43.057 1.00 34.79 627 A 1 ATOM 4983 N N . ALA A 0 628 . -3.572 -19.585 41.524 1.00 34.89 628 A 1 ATOM 4984 C CA . ALA A 0 628 . -3.943 -18.526 42.517 1.00 34.89 628 A 1 ATOM 4985 C C . ALA A 0 628 . -3.148 -17.178 42.534 1.00 34.89 628 A 1 ATOM 4986 C CB . ALA A 0 628 . -3.945 -19.205 43.899 1.00 34.89 628 A 1 ATOM 4987 O O . ALA A 0 628 . -2.113 -17.069 41.892 1.00 34.89 628 A 1 ATOM 4988 N N . ALA A 0 629 . -3.509 -16.110 43.278 1.00 32.60 629 A 1 ATOM 4989 C CA . ALA A 0 629 . -4.775 -15.406 43.651 1.00 32.60 629 A 1 ATOM 4990 C C . ALA A 0 629 . -4.355 -14.039 44.321 1.00 32.60 629 A 1 ATOM 4991 C CB . ALA A 0 629 . -5.662 -16.287 44.539 1.00 32.60 629 A 1 ATOM 4992 O O . ALA A 0 629 . -3.159 -13.848 44.510 1.00 32.60 629 A 1 ATOM 4993 N N . LEU A 0 630 . -5.150 -12.996 44.645 1.00 34.73 630 A 1 ATOM 4994 C CA . LEU A 0 630 . -6.408 -12.848 45.413 1.00 34.73 630 A 1 ATOM 4995 C C . LEU A 0 630 . -6.974 -11.392 45.300 1.00 34.73 630 A 1 ATOM 4996 C CB . LEU A 0 630 . -6.049 -12.995 46.919 1.00 34.73 630 A 1 ATOM 4997 O O . LEU A 0 630 . -6.181 -10.471 45.179 1.00 34.73 630 A 1 ATOM 4998 C CG . LEU A 0 630 . -5.863 -14.404 47.494 1.00 34.73 630 A 1 ATOM 4999 C CD1 . LEU A 0 630 . -5.209 -14.348 48.873 1.00 34.73 630 A 1 ATOM 5000 C CD2 . LEU A 0 630 . -7.207 -15.126 47.639 1.00 34.73 630 A 1 ATOM 5001 N N . GLN A 0 631 . -8.304 -11.223 45.472 1.00 35.54 631 A 1 ATOM 5002 C CA . GLN A 0 631 . -9.051 -10.155 46.217 1.00 35.54 631 A 1 ATOM 5003 C C . GLN A 0 631 . -8.840 -8.625 45.950 1.00 35.54 631 A 1 ATOM 5004 C CB . GLN A 0 631 . -8.868 -10.450 47.724 1.00 35.54 631 A 1 ATOM 5005 O O . GLN A 0 631 . -7.757 -8.190 45.600 1.00 35.54 631 A 1 ATOM 5006 C CG . GLN A 0 631 . -9.539 -11.767 48.169 1.00 35.54 631 A 1 ATOM 5007 C CD . GLN A 0 631 . -9.113 -12.213 49.564 1.00 35.54 631 A 1 ATOM 5008 N NE2 . GLN A 0 631 . -10.016 -12.700 50.385 1.00 35.54 631 A 1 ATOM 5009 O OE1 . GLN A 0 631 . -7.956 -12.184 49.933 1.00 35.54 631 A 1 ATOM 5010 N N . ALA A 0 632 . -9.801 -7.708 46.205 1.00 33.85 632 A 1 ATOM 5011 C CA . ALA A 0 632 . -11.283 -7.757 46.299 1.00 33.85 632 A 1 ATOM 5012 C C . ALA A 0 632 . -11.911 -6.331 46.450 1.00 33.85 632 A 1 ATOM 5013 C CB . ALA A 0 632 . -11.727 -8.558 47.536 1.00 33.85 632 A 1 ATOM 5014 O O . ALA A 0 632 . -11.282 -5.496 47.081 1.00 33.85 632 A 1 ATOM 5015 N N . ALA A 0 633 . -13.173 -6.146 45.992 1.00 30.64 633 A 1 ATOM 5016 C CA . ALA A 0 633 . -14.293 -5.364 46.606 1.00 30.64 633 A 1 ATOM 5017 C C . ALA A 0 633 . -14.136 -3.847 46.986 1.00 30.64 633 A 1 ATOM 5018 C CB . ALA A 0 633 . -14.749 -6.222 47.797 1.00 30.64 633 A 1 ATOM 5019 O O . ALA A 0 633 . -13.039 -3.374 47.229 1.00 30.64 633 A 1 ATOM 5020 N N . ALA A 0 634 . -15.184 -3.004 47.118 1.00 31.79 634 A 1 ATOM 5021 C CA . ALA A 0 634 . -16.642 -3.095 46.854 1.00 31.79 634 A 1 ATOM 5022 C C . ALA A 0 634 . -17.333 -1.693 46.847 1.00 31.79 634 A 1 ATOM 5023 C CB . ALA A 0 634 . -17.318 -3.921 47.967 1.00 31.79 634 A 1 ATOM 5024 O O . ALA A 0 634 . -16.774 -0.751 47.394 1.00 31.79 634 A 1 ATOM 5025 N N . ALA A 0 635 . -18.598 -1.644 46.372 1.00 33.87 635 A 1 ATOM 5026 C CA . ALA A 0 635 . -19.699 -0.727 46.779 1.00 33.87 635 A 1 ATOM 5027 C C . ALA A 0 635 . -19.597 0.803 46.490 1.00 33.87 635 A 1 ATOM 5028 C CB . ALA A 0 635 . -19.977 -1.016 48.268 1.00 33.87 635 A 1 ATOM 5029 O O . ALA A 0 635 . -18.507 1.335 46.342 1.00 33.87 635 A 1 ATOM 5030 N N . ALA A 0 636 . -20.682 1.605 46.446 1.00 32.08 636 A 1 ATOM 5031 C CA . ALA A 0 636 . -22.117 1.394 46.120 1.00 32.08 636 A 1 ATOM 5032 C C . ALA A 0 636 . -22.856 2.768 45.998 1.00 32.08 636 A 1 ATOM 5033 C CB . ALA A 0 636 . -22.825 0.552 47.198 1.00 32.08 636 A 1 ATOM 5034 O O . ALA A 0 636 . -22.289 3.790 46.369 1.00 32.08 636 A 1 ATOM 5035 N N . HIS A 0 637 . -24.139 2.756 45.579 1.00 35.29 637 A 1 ATOM 5036 C CA . HIS A 0 637 . -25.118 3.878 45.547 1.00 35.29 637 A 1 ATOM 5037 C C . HIS A 0 637 . -24.871 5.048 44.554 1.00 35.29 637 A 1 ATOM 5038 C CB . HIS A 0 637 . -25.339 4.427 46.976 1.00 35.29 637 A 1 ATOM 5039 O O . HIS A 0 637 . -23.755 5.253 44.098 1.00 35.29 637 A 1 ATOM 5040 C CG . HIS A 0 637 . -25.931 3.436 47.944 1.00 35.29 637 A 1 ATOM 5041 C CD2 . HIS A 0 637 . -25.252 2.781 48.935 1.00 35.29 637 A 1 ATOM 5042 N ND1 . HIS A 0 637 . -27.252 3.050 48.034 1.00 35.29 637 A 1 ATOM 5043 C CE1 . HIS A 0 637 . -27.360 2.180 49.050 1.00 35.29 637 A 1 ATOM 5044 N NE2 . HIS A 0 637 . -26.163 1.971 49.620 1.00 35.29 637 A 1 ATOM 5045 N N . GLN A 0 638 . -25.852 5.920 44.242 1.00 31.39 638 A 1 ATOM 5046 C CA . GLN A 0 638 . -27.239 5.723 43.741 1.00 31.39 638 A 1 ATOM 5047 C C . GLN A 0 638 . -27.876 7.095 43.368 1.00 31.39 638 A 1 ATOM 5048 C CB . GLN A 0 638 . -28.179 5.018 44.752 1.00 31.39 638 A 1 ATOM 5049 O O . GLN A 0 638 . -27.415 8.130 43.828 1.00 31.39 638 A 1 ATOM 5050 C CG . GLN A 0 638 . -28.840 3.759 44.157 1.00 31.39 638 A 1 ATOM 5051 C CD . GLN A 0 638 . -29.677 2.982 45.174 1.00 31.39 638 A 1 ATOM 5052 N NE2 . GLN A 0 638 . -30.534 2.085 44.739 1.00 31.39 638 A 1 ATOM 5053 O OE1 . GLN A 0 638 . -29.548 3.131 46.377 1.00 31.39 638 A 1 ATOM 5054 N N . ASN A 0 639 . -28.997 7.067 42.631 1.00 31.38 639 A 1 ATOM 5055 C CA . ASN A 0 639 . -30.048 8.107 42.534 1.00 31.38 639 A 1 ATOM 5056 C C . ASN A 0 639 . -29.782 9.441 41.784 1.00 31.38 639 A 1 ATOM 5057 C CB . ASN A 0 639 . -30.709 8.310 43.910 1.00 31.38 639 A 1 ATOM 5058 O O . ASN A 0 639 . -29.374 10.451 42.342 1.00 31.38 639 A 1 ATOM 5059 C CG . ASN A 0 639 . -31.338 7.041 44.462 1.00 31.38 639 A 1 ATOM 5060 N ND2 . ASN A 0 639 . -31.746 7.058 45.707 1.00 31.38 639 A 1 ATOM 5061 O OD1 . ASN A 0 639 . -31.454 6.017 43.803 1.00 31.38 639 A 1 ATOM 5062 N N . SER A 0 640 . -30.187 9.419 40.508 1.00 26.28 640 A 1 ATOM 5063 C CA . SER A 0 640 . -31.012 10.404 39.766 1.00 26.28 640 A 1 ATOM 5064 C C . SER A 0 640 . -31.612 11.624 40.505 1.00 26.28 640 A 1 ATOM 5065 C CB . SER A 0 640 . -32.224 9.598 39.264 1.00 26.28 640 A 1 ATOM 5066 O O . SER A 0 640 . -32.183 11.454 41.580 1.00 26.28 640 A 1 ATOM 5067 O OG . SER A 0 640 . -33.026 10.332 38.367 1.00 26.28 640 A 1 ATOM 5068 N N . ILE A 0 641 . -31.664 12.790 39.825 1.00 30.39 641 A 1 ATOM 5069 C CA . ILE A 0 641 . -32.916 13.492 39.415 1.00 30.39 641 A 1 ATOM 5070 C C . ILE A 0 641 . -32.624 14.652 38.421 1.00 30.39 641 A 1 ATOM 5071 C CB . ILE A 0 641 . -33.802 13.880 40.639 1.00 30.39 641 A 1 ATOM 5072 O O . ILE A 0 641 . -31.492 15.114 38.301 1.00 30.39 641 A 1 ATOM 5073 C CG1 . ILE A 0 641 . -34.892 12.788 40.815 1.00 30.39 641 A 1 ATOM 5074 C CG2 . ILE A 0 641 . -34.498 15.255 40.571 1.00 30.39 641 A 1 ATOM 5075 C CD1 . ILE A 0 641 . -35.525 12.751 42.211 1.00 30.39 641 A 1 ATOM 5076 N N . HIS A 0 642 . -33.639 15.064 37.647 1.00 29.21 642 A 1 ATOM 5077 C CA . HIS A 0 642 . -33.593 16.089 36.586 1.00 29.21 642 A 1 ATOM 5078 C C . HIS A 0 642 . -33.484 17.547 37.078 1.00 29.21 642 A 1 ATOM 5079 C CB . HIS A 0 642 . -34.905 16.011 35.779 1.00 29.21 642 A 1 ATOM 5080 O O . HIS A 0 642 . -33.988 17.886 38.145 1.00 29.21 642 A 1 ATOM 5081 C CG . HIS A 0 642 . -35.008 14.882 34.794 1.00 29.21 642 A 1 ATOM 5082 C CD2 . HIS A 0 642 . -35.404 13.598 35.051 1.00 29.21 642 A 1 ATOM 5083 N ND1 . HIS A 0 642 . -34.848 14.996 33.432 1.00 29.21 642 A 1 ATOM 5084 C CE1 . HIS A 0 642 . -35.135 13.805 32.881 1.00 29.21 642 A 1 ATOM 5085 N NE2 . HIS A 0 642 . -35.472 12.919 33.831 1.00 29.21 642 A 1 ATOM 5086 N N . HIS A 0 643 . -33.044 18.437 36.174 1.00 31.01 643 A 1 ATOM 5087 C CA . HIS A 0 643 . -33.869 19.606 35.816 1.00 31.01 643 A 1 ATOM 5088 C C . HIS A 0 643 . -33.721 19.994 34.324 1.00 31.01 643 A 1 ATOM 5089 C CB . HIS A 0 643 . -33.727 20.762 36.824 1.00 31.01 643 A 1 ATOM 5090 O O . HIS A 0 643 . -33.457 19.111 33.506 1.00 31.01 643 A 1 ATOM 5091 C CG . HIS A 0 643 . -35.095 21.179 37.319 1.00 31.01 643 A 1 ATOM 5092 C CD2 . HIS A 0 643 . -35.572 20.984 38.588 1.00 31.01 643 A 1 ATOM 5093 N ND1 . HIS A 0 643 . -36.160 21.622 36.555 1.00 31.01 643 A 1 ATOM 5094 C CE1 . HIS A 0 643 . -37.233 21.717 37.356 1.00 31.01 643 A 1 ATOM 5095 N NE2 . HIS A 0 643 . -36.925 21.338 38.604 1.00 31.01 643 A 1 ATOM 5096 N N . SER A 0 644 . -34.016 21.245 33.937 1.00 27.75 644 A 1 ATOM 5097 C CA . SER A 0 644 . -34.505 21.595 32.587 1.00 27.75 644 A 1 ATOM 5098 C C . SER A 0 644 . -34.434 23.100 32.255 1.00 27.75 644 A 1 ATOM 5099 C CB . SER A 0 644 . -35.990 21.207 32.542 1.00 27.75 644 A 1 ATOM 5100 O O . SER A 0 644 . -34.563 23.898 33.178 1.00 27.75 644 A 1 ATOM 5101 O OG . SER A 0 644 . -36.688 21.887 33.581 1.00 27.75 644 A 1 ATOM 5102 N N . HIS A 0 645 . -34.428 23.451 30.955 1.00 29.16 645 A 1 ATOM 5103 C CA . HIS A 0 645 . -34.481 24.823 30.383 1.00 29.16 645 A 1 ATOM 5104 C C . HIS A 0 645 . -33.190 25.661 30.625 1.00 29.16 645 A 1 ATOM 5105 C CB . HIS A 0 645 . -35.853 25.459 30.712 1.00 29.16 645 A 1 ATOM 5106 O O . HIS A 0 645 . -32.416 25.354 31.523 1.00 29.16 645 A 1 ATOM 5107 C CG . HIS A 0 645 . -36.970 24.765 29.960 1.00 29.16 645 A 1 ATOM 5108 C CD2 . HIS A 0 645 . -37.717 23.702 30.393 1.00 29.16 645 A 1 ATOM 5109 N ND1 . HIS A 0 645 . -37.362 25.024 28.665 1.00 29.16 645 A 1 ATOM 5110 C CE1 . HIS A 0 645 . -38.306 24.129 28.326 1.00 29.16 645 A 1 ATOM 5111 N NE2 . HIS A 0 645 . -38.543 23.287 29.343 1.00 29.16 645 A 1 ATOM 5112 N N . ASP A 0 646 . -32.784 26.610 29.765 1.00 28.91 646 A 1 ATOM 5113 C CA . ASP A 0 646 . -33.598 27.604 29.042 1.00 28.91 646 A 1 ATOM 5114 C C . ASP A 0 646 . -33.286 27.862 27.542 1.00 28.91 646 A 1 ATOM 5115 C CB . ASP A 0 646 . -33.530 28.917 29.855 1.00 28.91 646 A 1 ATOM 5116 O O . ASP A 0 646 . -32.449 27.199 26.929 1.00 28.91 646 A 1 ATOM 5117 C CG . ASP A 0 646 . -34.922 29.363 30.285 1.00 28.91 646 A 1 ATOM 5118 O OD1 . ASP A 0 646 . -35.829 29.241 29.425 1.00 28.91 646 A 1 ATOM 5119 O OD2 . ASP A 0 646 . -35.056 29.786 31.451 1.00 28.91 646 A 1 ATOM 5120 N N . SER A 0 647 . -34.040 28.798 26.943 1.00 26.27 647 A 1 ATOM 5121 C CA . SER A 0 647 . -34.188 29.031 25.484 1.00 26.27 647 A 1 ATOM 5122 C C . SER A 0 647 . -33.297 30.173 24.907 1.00 26.27 647 A 1 ATOM 5123 C CB . SER A 0 647 . -35.676 29.285 25.194 1.00 26.27 647 A 1 ATOM 5124 O O . SER A 0 647 . -32.734 30.951 25.675 1.00 26.27 647 A 1 ATOM 5125 O OG . SER A 0 647 . -36.480 28.260 25.752 1.00 26.27 647 A 1 ATOM 5126 N N . PRO A 0 648 . -33.128 30.313 23.566 1.00 34.59 648 A 1 ATOM 5127 C CA . PRO A 0 648 . -32.085 31.169 22.962 1.00 34.59 648 A 1 ATOM 5128 C C . PRO A 0 648 . -32.559 32.560 22.485 1.00 34.59 648 A 1 ATOM 5129 C CB . PRO A 0 648 . -31.611 30.349 21.757 1.00 34.59 648 A 1 ATOM 5130 O O . PRO A 0 648 . -33.666 32.661 21.965 1.00 34.59 648 A 1 ATOM 5131 C CG . PRO A 0 648 . -32.905 29.705 21.250 1.00 34.59 648 A 1 ATOM 5132 C CD . PRO A 0 648 . -33.705 29.456 22.531 1.00 34.59 648 A 1 ATOM 5133 N N . LEU A 0 649 . -31.693 33.599 22.546 1.00 24.24 649 A 1 ATOM 5134 C CA . LEU A 0 649 . -31.824 34.881 21.798 1.00 24.24 649 A 1 ATOM 5135 C C . LEU A 0 649 . -30.630 35.872 21.995 1.00 24.24 649 A 1 ATOM 5136 C CB . LEU A 0 649 . -33.164 35.575 22.201 1.00 24.24 649 A 1 ATOM 5137 O O . LEU A 0 649 . -30.684 36.691 22.899 1.00 24.24 649 A 1 ATOM 5138 C CG . LEU A 0 649 . -34.230 35.596 21.090 1.00 24.24 649 A 1 ATOM 5139 C CD1 . LEU A 0 649 . -35.592 35.945 21.689 1.00 24.24 649 A 1 ATOM 5140 C CD2 . LEU A 0 649 . -33.894 36.632 20.014 1.00 24.24 649 A 1 ATOM 5141 N N . TRP A 0 650 . -29.588 35.854 21.142 1.00 26.25 650 A 1 ATOM 5142 C CA . TRP A 0 650 . -28.603 36.957 20.899 1.00 26.25 650 A 1 ATOM 5143 C C . TRP A 0 650 . -27.931 36.690 19.523 1.00 26.25 650 A 1 ATOM 5144 C CB . TRP A 0 650 . -27.511 37.046 22.002 1.00 26.25 650 A 1 ATOM 5145 O O . TRP A 0 650 . -27.233 35.692 19.376 1.00 26.25 650 A 1 ATOM 5146 C CG . TRP A 0 650 . -27.882 37.656 23.336 1.00 26.25 650 A 1 ATOM 5147 C CD1 . TRP A 0 650 . -28.310 36.957 24.413 1.00 26.25 650 A 1 ATOM 5148 C CD2 . TRP A 0 650 . -27.892 39.062 23.770 1.00 26.25 650 A 1 ATOM 5149 C CE2 . TRP A 0 650 . -28.487 39.133 25.068 1.00 26.25 650 A 1 ATOM 5150 C CE3 . TRP A 0 650 . -27.449 40.288 23.223 1.00 26.25 650 A 1 ATOM 5151 N NE1 . TRP A 0 650 . -28.697 37.820 25.418 1.00 26.25 650 A 1 ATOM 5152 C CH2 . TRP A 0 650 . -28.325 41.548 25.126 1.00 26.25 650 A 1 ATOM 5153 C CZ2 . TRP A 0 650 . -28.721 40.346 25.734 1.00 26.25 650 A 1 ATOM 5154 C CZ3 . TRP A 0 650 . -27.673 41.515 23.881 1.00 26.25 650 A 1 ATOM 5155 N N . SER A 0 651 . -28.336 37.307 18.405 1.00 27.44 651 A 1 ATOM 5156 C CA . SER A 0 651 . -28.080 38.682 17.916 1.00 27.44 651 A 1 ATOM 5157 C C . SER A 0 651 . -26.739 38.896 17.167 1.00 27.44 651 A 1 ATOM 5158 C CB . SER A 0 651 . -28.392 39.797 18.920 1.00 27.44 651 A 1 ATOM 5159 O O . SER A 0 651 . -25.647 38.920 17.723 1.00 27.44 651 A 1 ATOM 5160 O OG . SER A 0 651 . -27.476 39.794 19.983 1.00 27.44 651 A 1 ATOM 5161 N N . THR A 0 652 . -26.853 39.087 15.848 1.00 26.51 652 A 1 ATOM 5162 C CA . THR A 0 652 . -25.852 39.676 14.926 1.00 26.51 652 A 1 ATOM 5163 C C . THR A 0 652 . -25.911 41.224 14.976 1.00 26.51 652 A 1 ATOM 5164 C CB . THR A 0 652 . -26.208 39.197 13.505 1.00 26.51 652 A 1 ATOM 5165 O O . THR A 0 652 . -26.844 41.721 15.609 1.00 26.51 652 A 1 ATOM 5166 C CG2 . THR A 0 652 . -26.012 37.695 13.311 1.00 26.51 652 A 1 ATOM 5167 O OG1 . THR A 0 652 . -27.562 39.479 13.213 1.00 26.51 652 A 1 ATOM 5168 N N . PRO A 0 653 . -25.078 42.026 14.256 1.00 34.77 653 A 1 ATOM 5169 C CA . PRO A 0 653 . -23.969 41.703 13.331 1.00 34.77 653 A 1 ATOM 5170 C C . PRO A 0 653 . -22.662 42.514 13.575 1.00 34.77 653 A 1 ATOM 5171 C CB . PRO A 0 653 . -24.558 42.170 11.990 1.00 34.77 653 A 1 ATOM 5172 O O . PRO A 0 653 . -22.636 43.419 14.403 1.00 34.77 653 A 1 ATOM 5173 C CG . PRO A 0 653 . -25.215 43.505 12.369 1.00 34.77 653 A 1 ATOM 5174 C CD . PRO A 0 653 . -25.566 43.349 13.853 1.00 34.77 653 A 1 ATOM 5175 N N . ASN A 0 654 . -21.614 42.297 12.758 1.00 31.12 654 A 1 ATOM 5176 C CA . ASN A 0 654 . -20.898 43.404 12.081 1.00 31.12 654 A 1 ATOM 5177 C C . ASN A 0 654 . -19.945 42.939 10.954 1.00 31.12 654 A 1 ATOM 5178 C CB . ASN A 0 654 . -20.176 44.340 13.080 1.00 31.12 654 A 1 ATOM 5179 O O . ASN A 0 654 . -19.542 41.780 10.915 1.00 31.12 654 A 1 ATOM 5180 C CG . ASN A 0 654 . -20.865 45.696 13.137 1.00 31.12 654 A 1 ATOM 5181 N ND2 . ASN A 0 654 . -20.985 46.297 14.296 1.00 31.12 654 A 1 ATOM 5182 O OD1 . ASN A 0 654 . -21.295 46.234 12.129 1.00 31.12 654 A 1 ATOM 5183 N N . ASN A 0 655 . -19.608 43.849 10.029 1.00 27.40 655 A 1 ATOM 5184 C CA . ASN A 0 655 . -18.849 43.584 8.791 1.00 27.40 655 A 1 ATOM 5185 C C . ASN A 0 655 . -17.471 44.275 8.762 1.00 27.40 655 A 1 ATOM 5186 C CB . ASN A 0 655 . -19.650 44.124 7.588 1.00 27.40 655 A 1 ATOM 5187 O O . ASN A 0 655 . -17.347 45.360 9.314 1.00 27.40 655 A 1 ATOM 5188 C CG . ASN A 0 655 . -20.931 43.374 7.300 1.00 27.40 655 A 1 ATOM 5189 N ND2 . ASN A 0 655 . -22.061 44.043 7.295 1.00 27.40 655 A 1 ATOM 5190 O OD1 . ASN A 0 655 . -20.931 42.188 7.041 1.00 27.40 655 A 1 ATOM 5191 N N . PHE A 0 656 . -16.508 43.701 8.019 1.00 27.76 656 A 1 ATOM 5192 C CA . PHE A 0 656 . -15.441 44.333 7.194 1.00 27.76 656 A 1 ATOM 5193 C C . PHE A 0 656 . -14.576 43.179 6.598 1.00 27.76 656 A 1 ATOM 5194 C CB . PHE A 0 656 . -14.556 45.309 8.017 1.00 27.76 656 A 1 ATOM 5195 O O . PHE A 0 656 . -14.285 42.235 7.323 1.00 27.76 656 A 1 ATOM 5196 C CG . PHE A 0 656 . -14.592 46.781 7.590 1.00 27.76 656 A 1 ATOM 5197 C CD1 . PHE A 0 656 . -13.400 47.432 7.208 1.00 27.76 656 A 1 ATOM 5198 C CD2 . PHE A 0 656 . -15.790 47.528 7.599 1.00 27.76 656 A 1 ATOM 5199 C CE1 . PHE A 0 656 . -13.410 48.786 6.825 1.00 27.76 656 A 1 ATOM 5200 C CE2 . PHE A 0 656 . -15.800 48.887 7.240 1.00 27.76 656 A 1 ATOM 5201 C CZ . PHE A 0 656 . -14.610 49.517 6.845 1.00 27.76 656 A 1 ATOM 5202 N N . ALA A 0 657 . -14.131 43.126 5.331 1.00 29.54 657 A 1 ATOM 5203 C CA . ALA A 0 657 . -14.302 44.026 4.184 1.00 29.54 657 A 1 ATOM 5204 C C . ALA A 0 657 . -14.126 43.284 2.816 1.00 29.54 657 A 1 ATOM 5205 C CB . ALA A 0 657 . -13.236 45.125 4.322 1.00 29.54 657 A 1 ATOM 5206 O O . ALA A 0 657 . -13.321 42.365 2.733 1.00 29.54 657 A 1 ATOM 5207 N N . VAL A 0 658 . -14.883 43.711 1.779 1.00 29.60 658 A 1 ATOM 5208 C CA . VAL A 0 658 . -14.437 44.224 0.438 1.00 29.60 658 A 1 ATOM 5209 C C . VAL A 0 658 . -13.413 43.410 -0.400 1.00 29.60 658 A 1 ATOM 5210 C CB . VAL A 0 658 . -13.892 45.658 0.686 1.00 29.60 658 A 1 ATOM 5211 O O . VAL A 0 658 . -12.369 43.047 0.118 1.00 29.60 658 A 1 ATOM 5212 C CG1 . VAL A 0 658 . -13.355 46.415 -0.533 1.00 29.60 658 A 1 ATOM 5213 C CG2 . VAL A 0 658 . -14.974 46.570 1.300 1.00 29.60 658 A 1 ATOM 5214 N N . ALA A 0 659 . -13.496 43.223 -1.736 1.00 27.15 659 A 1 ATOM 5215 C CA . ALA A 0 659 . -14.510 43.309 -2.828 1.00 27.15 659 A 1 ATOM 5216 C C . ALA A 0 659 . -13.850 42.663 -4.095 1.00 27.15 659 A 1 ATOM 5217 C CB . ALA A 0 659 . -14.873 44.770 -3.120 1.00 27.15 659 A 1 ATOM 5218 O O . ALA A 0 659 . -12.629 42.707 -4.205 1.00 27.15 659 A 1 ATOM 5219 N N . LEU A 0 660 . -14.474 41.891 -5.002 1.00 26.37 660 A 1 ATOM 5220 C CA . LEU A 0 660 . -15.586 42.083 -5.966 1.00 26.37 660 A 1 ATOM 5221 C C . LEU A 0 660 . -15.298 42.959 -7.216 1.00 26.37 660 A 1 ATOM 5222 C CB . LEU A 0 660 . -16.947 42.393 -5.312 1.00 26.37 660 A 1 ATOM 5223 O O . LEU A 0 660 . -15.361 44.180 -7.133 1.00 26.37 660 A 1 ATOM 5224 C CG . LEU A 0 660 . -18.107 42.241 -6.334 1.00 26.37 660 A 1 ATOM 5225 C CD1 . LEU A 0 660 . -19.211 41.344 -5.780 1.00 26.37 660 A 1 ATOM 5226 C CD2 . LEU A 0 660 . -18.734 43.581 -6.722 1.00 26.37 660 A 1 ATOM 5227 N N . ALA A 0 661 . -15.092 42.299 -8.375 1.00 27.02 661 A 1 ATOM 5228 C CA . ALA A 0 661 . -15.366 42.708 -9.778 1.00 27.02 661 A 1 ATOM 5229 C C . ALA A 0 661 . -14.816 41.616 -10.747 1.00 27.02 661 A 1 ATOM 5230 C CB . ALA A 0 661 . -14.668 44.045 -10.090 1.00 27.02 661 A 1 ATOM 5231 O O . ALA A 0 661 . -13.908 40.894 -10.350 1.00 27.02 661 A 1 ATOM 5232 N N . ALA A 0 662 . -15.197 41.438 -12.023 1.00 27.18 662 A 1 ATOM 5233 C CA . ALA A 0 662 . -16.432 41.670 -12.799 1.00 27.18 662 A 1 ATOM 5234 C C . ALA A 0 662 . -16.217 41.095 -14.238 1.00 27.18 662 A 1 ATOM 5235 C CB . ALA A 0 662 . -16.712 43.177 -12.912 1.00 27.18 662 A 1 ATOM 5236 O O . ALA A 0 662 . -15.076 41.072 -14.691 1.00 27.18 662 A 1 ATOM 5237 N N . ALA A 0 663 . -17.199 40.684 -15.057 1.00 27.27 663 A 1 ATOM 5238 C CA . ALA A 0 663 . -18.553 40.150 -14.831 1.00 27.27 663 A 1 ATOM 5239 C C . ALA A 0 663 . -19.147 39.612 -16.171 1.00 27.27 663 A 1 ATOM 5240 C CB . ALA A 0 663 . -19.480 41.260 -14.308 1.00 27.27 663 A 1 ATOM 5241 O O . ALA A 0 663 . -18.884 40.213 -17.205 1.00 27.27 663 A 1 ATOM 5242 N N . ALA A 0 664 . -20.030 38.594 -16.108 1.00 28.68 664 A 1 ATOM 5243 C CA . ALA A 0 664 . -21.190 38.369 -17.013 1.00 28.68 664 A 1 ATOM 5244 C C . ALA A 0 664 . -20.984 38.034 -18.526 1.00 28.68 664 A 1 ATOM 5245 C CB . ALA A 0 664 . -22.103 39.596 -16.825 1.00 28.68 664 A 1 ATOM 5246 O O . ALA A 0 664 . -19.949 38.335 -19.104 1.00 28.68 664 A 1 ATOM 5247 N N . ALA A 0 665 . -21.958 37.465 -19.267 1.00 28.92 665 A 1 ATOM 5248 C CA . ALA A 0 665 . -23.081 36.540 -18.964 1.00 28.92 665 A 1 ATOM 5249 C C . ALA A 0 665 . -23.754 36.053 -20.285 1.00 28.92 665 A 1 ATOM 5250 C CB . ALA A 0 665 . -24.168 37.215 -18.110 1.00 28.92 665 A 1 ATOM 5251 O O . ALA A 0 665 . -23.577 36.713 -21.300 1.00 28.92 665 A 1 ATOM 5252 N N . THR A 0 666 . -24.519 34.939 -20.223 1.00 28.44 666 A 1 ATOM 5253 C CA . THR A 0 666 . -25.745 34.543 -21.000 1.00 28.44 666 A 1 ATOM 5254 C C . THR A 0 666 . -25.824 34.753 -22.541 1.00 28.44 666 A 1 ATOM 5255 C CB . THR A 0 666 . -27.001 35.072 -20.275 1.00 28.44 666 A 1 ATOM 5256 O O . THR A 0 666 . -25.316 35.709 -23.100 1.00 28.44 666 A 1 ATOM 5257 C CG2 . THR A 0 666 . -27.214 34.330 -18.951 1.00 28.44 666 A 1 ATOM 5258 O OG1 . THR A 0 666 . -26.913 36.438 -19.957 1.00 28.44 666 A 1 ATOM 5259 N N . HIS A 0 667 . -26.468 33.888 -23.342 1.00 33.64 667 A 1 ATOM 5260 C CA . HIS A 0 667 . -27.884 33.469 -23.267 1.00 33.64 667 A 1 ATOM 5261 C C . HIS A 0 667 . -28.190 32.048 -23.813 1.00 33.64 667 A 1 ATOM 5262 C CB . HIS A 0 667 . -28.724 34.531 -24.019 1.00 33.64 667 A 1 ATOM 5263 O O . HIS A 0 667 . -27.314 31.320 -24.270 1.00 33.64 667 A 1 ATOM 5264 C CG . HIS A 0 667 . -29.057 35.730 -23.169 1.00 33.64 667 A 1 ATOM 5265 C CD2 . HIS A 0 667 . -28.336 36.890 -23.066 1.00 33.64 667 A 1 ATOM 5266 N ND1 . HIS A 0 667 . -30.128 35.838 -22.306 1.00 33.64 667 A 1 ATOM 5267 C CE1 . HIS A 0 667 . -30.044 37.027 -21.687 1.00 33.64 667 A 1 ATOM 5268 N NE2 . HIS A 0 667 . -28.955 37.690 -22.101 1.00 33.64 667 A 1 ATOM 5269 N N . ASN A 0 668 . -29.466 31.664 -23.690 1.00 29.08 668 A 1 ATOM 5270 C CA . ASN A 0 668 . -30.040 30.314 -23.762 1.00 29.08 668 A 1 ATOM 5271 C C . ASN A 0 668 . -30.386 29.816 -25.190 1.00 29.08 668 A 1 ATOM 5272 C CB . ASN A 0 668 . -31.324 30.375 -22.900 1.00 29.08 668 A 1 ATOM 5273 O O . ASN A 0 668 . -30.872 30.595 -26.001 1.00 29.08 668 A 1 ATOM 5274 C CG . ASN A 0 668 . -31.079 30.608 -21.418 1.00 29.08 668 A 1 ATOM 5275 N ND2 . ASN A 0 668 . -32.078 31.060 -20.697 1.00 29.08 668 A 1 ATOM 5276 O OD1 . ASN A 0 668 . -30.002 30.412 -20.886 1.00 29.08 668 A 1 ATOM 5277 N N . LEU A 0 669 . -30.158 28.514 -25.460 1.00 28.41 669 A 1 ATOM 5278 C CA . LEU A 0 669 . -31.158 27.407 -25.564 1.00 28.41 669 A 1 ATOM 5279 C C . LEU A 0 669 . -32.625 27.721 -26.013 1.00 28.41 669 A 1 ATOM 5280 C CB . LEU A 0 669 . -31.172 26.758 -24.156 1.00 28.41 669 A 1 ATOM 5281 O O . LEU A 0 669 . -33.087 28.815 -25.691 1.00 28.41 669 A 1 ATOM 5282 C CG . LEU A 0 669 . -30.056 25.752 -23.840 1.00 28.41 669 A 1 ATOM 5283 C CD1 . LEU A 0 669 . -30.134 25.373 -22.360 1.00 28.41 669 A 1 ATOM 5284 C CD2 . LEU A 0 669 . -30.168 24.468 -24.663 1.00 28.41 669 A 1 ATOM 5285 N N . PRO A 0 670 . -33.439 26.759 -26.564 1.00 33.94 670 A 1 ATOM 5286 C CA . PRO A 0 670 . -33.196 25.304 -26.770 1.00 33.94 670 A 1 ATOM 5287 C C . PRO A 0 670 . -33.807 24.596 -28.043 1.00 33.94 670 A 1 ATOM 5288 C CB . PRO A 0 670 . -33.964 24.728 -25.570 1.00 33.94 670 A 1 ATOM 5289 O O . PRO A 0 670 . -34.640 25.148 -28.749 1.00 33.94 670 A 1 ATOM 5290 C CG . PRO A 0 670 . -35.260 25.552 -25.582 1.00 33.94 670 A 1 ATOM 5291 C CD . PRO A 0 670 . -34.880 26.853 -26.304 1.00 33.94 670 A 1 ATOM 5292 N N . LEU A 0 671 . -33.514 23.282 -28.161 1.00 27.26 671 A 1 ATOM 5293 C CA . LEU A 0 671 . -34.385 22.143 -28.594 1.00 27.26 671 A 1 ATOM 5294 C C . LEU A 0 671 . -34.709 21.816 -30.083 1.00 27.26 671 A 1 ATOM 5295 C CB . LEU A 0 671 . -35.678 22.106 -27.736 1.00 27.26 671 A 1 ATOM 5296 O O . LEU A 0 671 . -34.701 22.669 -30.956 1.00 27.26 671 A 1 ATOM 5297 C CG . LEU A 0 671 . -36.120 20.725 -27.209 1.00 27.26 671 A 1 ATOM 5298 C CD1 . LEU A 0 671 . -35.087 20.091 -26.270 1.00 27.26 671 A 1 ATOM 5299 C CD2 . LEU A 0 671 . -37.425 20.873 -26.429 1.00 27.26 671 A 1 ATOM 5300 N N . ALA A 0 672 . -35.087 20.531 -30.271 1.00 28.83 672 A 1 ATOM 5301 C CA . ALA A 0 672 . -35.660 19.819 -31.437 1.00 28.83 672 A 1 ATOM 5302 C C . ALA A 0 672 . -34.718 19.609 -32.654 1.00 28.83 672 A 1 ATOM 5303 C CB . ALA A 0 672 . -37.022 20.429 -31.786 1.00 28.83 672 A 1 ATOM 5304 O O . ALA A 0 672 . -34.180 20.566 -33.189 1.00 28.83 672 A 1 ATOM 5305 N N . SER A 0 673 . -34.320 18.393 -33.073 1.00 27.24 673 A 1 ATOM 5306 C CA . SER A 0 673 . -35.058 17.150 -33.430 1.00 27.24 673 A 1 ATOM 5307 C C . SER A 0 673 . -35.763 17.245 -34.807 1.00 27.24 673 A 1 ATOM 5308 C CB . SER A 0 673 . -35.947 16.586 -32.302 1.00 27.24 673 A 1 ATOM 5309 O O . SER A 0 673 . -36.443 18.226 -35.071 1.00 27.24 673 A 1 ATOM 5310 O OG . SER A 0 673 . -37.236 17.158 -32.290 1.00 27.24 673 A 1 ATOM 5311 N N . ALA A 0 674 . -35.646 16.292 -35.748 1.00 27.42 674 A 1 ATOM 5312 C CA . ALA A 0 674 . -34.877 15.036 -35.797 1.00 27.42 674 A 1 ATOM 5313 C C . ALA A 0 674 . -34.681 14.537 -37.258 1.00 27.42 674 A 1 ATOM 5314 C CB . ALA A 0 674 . -35.666 13.967 -35.014 1.00 27.42 674 A 1 ATOM 5315 O O . ALA A 0 674 . -35.152 15.167 -38.196 1.00 27.42 674 A 1 ATOM 5316 N N . LEU A 0 675 . -34.107 13.329 -37.382 1.00 27.62 675 A 1 ATOM 5317 C CA . LEU A 0 675 . -34.236 12.362 -38.490 1.00 27.62 675 A 1 ATOM 5318 C C . LEU A 0 675 . -33.473 12.587 -39.812 1.00 27.62 675 A 1 ATOM 5319 C CB . LEU A 0 675 . -35.722 12.037 -38.767 1.00 27.62 675 A 1 ATOM 5320 O O . LEU A 0 675 . -33.556 13.617 -40.462 1.00 27.62 675 A 1 ATOM 5321 C CG . LEU A 0 675 . -36.425 11.219 -37.671 1.00 27.62 675 A 1 ATOM 5322 C CD1 . LEU A 0 675 . -37.938 11.274 -37.867 1.00 27.62 675 A 1 ATOM 5323 C CD2 . LEU A 0 675 . -35.992 9.750 -37.698 1.00 27.62 675 A 1 ATOM 5324 N N . ASN A 0 676 . -32.895 11.459 -40.244 1.00 29.53 676 A 1 ATOM 5325 C CA . ASN A 0 676 . -32.530 11.032 -41.598 1.00 29.53 676 A 1 ATOM 5326 C C . ASN A 0 676 . -31.440 11.798 -42.378 1.00 29.53 676 A 1 ATOM 5327 C CB . ASN A 0 676 . -33.819 10.847 -42.429 1.00 29.53 676 A 1 ATOM 5328 O O . ASN A 0 676 . -31.356 13.013 -42.319 1.00 29.53 676 A 1 ATOM 5329 C CG . ASN A 0 676 . -34.800 9.858 -41.824 1.00 29.53 676 A 1 ATOM 5330 N ND2 . ASN A 0 676 . -36.057 9.928 -42.194 1.00 29.53 676 A 1 ATOM 5331 O OD1 . ASN A 0 676 . -34.455 9.008 -41.020 1.00 29.53 676 A 1 ATOM 5332 N N . SER A 0 677 . -30.654 11.190 -43.276 1.00 27.61 677 A 1 ATOM 5333 C CA . SER A 0 677 . -30.109 9.828 -43.526 1.00 27.61 677 A 1 ATOM 5334 C C . SER A 0 677 . -29.606 9.829 -44.992 1.00 27.61 677 A 1 ATOM 5335 C CB . SER A 0 677 . -31.110 8.662 -43.376 1.00 27.61 677 A 1 ATOM 5336 O O . SER A 0 677 . -30.072 10.634 -45.790 1.00 27.61 677 A 1 ATOM 5337 O OG . SER A 0 677 . -30.479 7.418 -43.595 1.00 27.61 677 A 1 ATOM 5338 N N . LEU A 0 678 . -28.721 8.895 -45.362 1.00 29.88 678 A 1 ATOM 5339 C CA . LEU A 0 678 . -28.363 8.515 -46.746 1.00 29.88 678 A 1 ATOM 5340 C C . LEU A 0 678 . -27.646 9.550 -47.654 1.00 29.88 678 A 1 ATOM 5341 C CB . LEU A 0 678 . -29.586 7.871 -47.437 1.00 29.88 678 A 1 ATOM 5342 O O . LEU A 0 678 . -28.235 10.247 -48.467 1.00 29.88 678 A 1 ATOM 5343 C CG . LEU A 0 678 . -29.929 6.474 -46.886 1.00 29.88 678 A 1 ATOM 5344 C CD1 . LEU A 0 678 . -31.402 6.146 -47.110 1.00 29.88 678 A 1 ATOM 5345 C CD2 . LEU A 0 678 . -29.078 5.391 -47.552 1.00 29.88 678 A 1 ATOM 5346 N N . ASN A 0 679 . -26.314 9.442 -47.640 1.00 28.83 679 A 1 ATOM 5347 C CA . ASN A 0 679 . -25.473 9.124 -48.809 1.00 28.83 679 A 1 ATOM 5348 C C . ASN A 0 679 . -25.508 9.965 -50.117 1.00 28.83 679 A 1 ATOM 5349 C CB . ASN A 0 679 . -25.658 7.624 -49.138 1.00 28.83 679 A 1 ATOM 5350 O O . ASN A 0 679 . -26.323 9.746 -51.006 1.00 28.83 679 A 1 ATOM 5351 C CG . ASN A 0 679 . -25.109 6.688 -48.078 1.00 28.83 679 A 1 ATOM 5352 N ND2 . ASN A 0 679 . -25.390 5.411 -48.178 1.00 28.83 679 A 1 ATOM 5353 O OD1 . ASN A 0 679 . -24.417 7.081 -47.157 1.00 28.83 679 A 1 ATOM 5354 N N . SER A 0 680 . -24.339 10.582 -50.363 1.00 28.96 680 A 1 ATOM 5355 C CA . SER A 0 680 . -23.506 10.457 -51.587 1.00 28.96 680 A 1 ATOM 5356 C C . SER A 0 680 . -23.652 11.446 -52.767 1.00 28.96 680 A 1 ATOM 5357 C CB . SER A 0 680 . -23.473 9.001 -52.096 1.00 28.96 680 A 1 ATOM 5358 O O . SER A 0 680 . -24.716 11.560 -53.350 1.00 28.96 680 A 1 ATOM 5359 O OG . SER A 0 680 . -24.625 8.631 -52.823 1.00 28.96 680 A 1 ATOM 5360 N N . ARG A 0 681 . -22.479 11.983 -53.191 1.00 30.86 681 A 1 ATOM 5361 C CA . ARG A 0 681 . -22.080 12.496 -54.538 1.00 30.86 681 A 1 ATOM 5362 C C . ARG A 0 681 . -22.886 13.697 -55.107 1.00 30.86 681 A 1 ATOM 5363 C CB . ARG A 0 681 . -22.067 11.297 -55.514 1.00 30.86 681 A 1 ATOM 5364 O O . ARG A 0 681 . -24.094 13.731 -54.999 1.00 30.86 681 A 1 ATOM 5365 C CG . ARG A 0 681 . -21.021 10.220 -55.165 1.00 30.86 681 A 1 ATOM 5366 C CD . ARG A 0 681 . -21.094 9.045 -56.150 1.00 30.86 681 A 1 ATOM 5367 N NE . ARG A 0 681 . -20.050 8.031 -55.882 1.00 30.86 681 A 1 ATOM 5368 N NH1 . ARG A 0 681 . -20.406 6.741 -57.748 1.00 30.86 681 A 1 ATOM 5369 N NH2 . ARG A 0 681 . -18.797 6.174 -56.315 1.00 30.86 681 A 1 ATOM 5370 C CZ . ARG A 0 681 . -19.758 6.992 -56.645 1.00 30.86 681 A 1 ATOM 5371 N N . THR A 0 682 . -22.321 14.719 -55.768 1.00 32.82 682 A 1 ATOM 5372 C CA . THR A 0 682 . -20.936 15.105 -56.167 1.00 32.82 682 A 1 ATOM 5373 C C . THR A 0 682 . -20.893 16.649 -56.412 1.00 32.82 682 A 1 ATOM 5374 C CB . THR A 0 682 . -20.459 14.366 -57.446 1.00 32.82 682 A 1 ATOM 5375 O O . THR A 0 682 . -21.960 17.257 -56.407 1.00 32.82 682 A 1 ATOM 5376 C CG2 . THR A 0 682 . -19.328 13.379 -57.141 1.00 32.82 682 A 1 ATOM 5377 O OG1 . THR A 0 682 . -21.465 13.597 -58.063 1.00 32.82 682 A 1 ATOM 5378 N N . PRO A 0 683 . -19.724 17.317 -56.572 1.00 30.45 683 A 1 ATOM 5379 C CA . PRO A 0 683 . -19.582 18.783 -56.391 1.00 30.45 683 A 1 ATOM 5380 C C . PRO A 0 683 . -19.500 19.636 -57.681 1.00 30.45 683 A 1 ATOM 5381 C CB . PRO A 0 683 . -18.247 18.897 -55.647 1.00 30.45 683 A 1 ATOM 5382 O O . PRO A 0 683 . -19.234 19.073 -58.740 1.00 30.45 683 A 1 ATOM 5383 C CG . PRO A 0 683 . -17.393 17.835 -56.344 1.00 30.45 683 A 1 ATOM 5384 C CD . PRO A 0 683 . -18.397 16.711 -56.602 1.00 30.45 683 A 1 ATOM 5385 N N . ILE A 0 684 . -19.604 20.980 -57.552 1.00 29.82 684 A 1 ATOM 5386 C CA . ILE A 0 684 . -18.699 22.050 -58.091 1.00 29.82 684 A 1 ATOM 5387 C C . ILE A 0 684 . -19.311 23.475 -57.910 1.00 29.82 684 A 1 ATOM 5388 C CB . ILE A 0 684 . -18.251 21.765 -59.559 1.00 29.82 684 A 1 ATOM 5389 O O . ILE A 0 684 . -20.528 23.605 -57.936 1.00 29.82 684 A 1 ATOM 5390 C CG1 . ILE A 0 684 . -16.953 20.914 -59.525 1.00 29.82 684 A 1 ATOM 5391 C CG2 . ILE A 0 684 . -17.969 23.000 -60.436 1.00 29.82 684 A 1 ATOM 5392 C CD1 . ILE A 0 684 . -16.710 20.096 -60.800 1.00 29.82 684 A 1 ATOM 5393 N N . SER A 0 685 . -18.454 24.507 -57.745 1.00 31.59 685 A 1 ATOM 5394 C CA . SER A 0 685 . -18.680 25.986 -57.818 1.00 31.59 685 A 1 ATOM 5395 C C . SER A 0 685 . -19.766 26.626 -56.916 1.00 31.59 685 A 1 ATOM 5396 C CB . SER A 0 685 . -18.844 26.418 -59.283 1.00 31.59 685 A 1 ATOM 5397 O O . SER A 0 685 . -20.934 26.281 -57.022 1.00 31.59 685 A 1 ATOM 5398 O OG . SER A 0 685 . -19.973 25.801 -59.865 1.00 31.59 685 A 1 ATOM 5399 N N . ASP A 0 686 . -19.450 27.474 -55.923 1.00 29.44 686 A 1 ATOM 5400 C CA . ASP A 0 686 . -19.030 28.908 -55.968 1.00 29.44 686 A 1 ATOM 5401 C C . ASP A 0 686 . -20.220 29.906 -55.947 1.00 29.44 686 A 1 ATOM 5402 C CB . ASP A 0 686 . -18.075 29.277 -57.124 1.00 29.44 686 A 1 ATOM 5403 O O . ASP A 0 686 . -21.249 29.651 -56.557 1.00 29.44 686 A 1 ATOM 5404 C CG . ASP A 0 686 . -16.683 28.657 -57.022 1.00 29.44 686 A 1 ATOM 5405 O OD1 . ASP A 0 686 . -16.148 28.629 -55.891 1.00 29.44 686 A 1 ATOM 5406 O OD2 . ASP A 0 686 . -16.186 28.185 -58.069 1.00 29.44 686 A 1 ATOM 5407 N N . SER A 0 687 . -20.178 31.086 -55.303 1.00 30.86 687 A 1 ATOM 5408 C CA . SER A 0 687 . -19.301 31.580 -54.219 1.00 30.86 687 A 1 ATOM 5409 C C . SER A 0 687 . -19.866 32.878 -53.584 1.00 30.86 687 A 1 ATOM 5410 C CB . SER A 0 687 . -17.875 31.881 -54.729 1.00 30.86 687 A 1 ATOM 5411 O O . SER A 0 687 . -19.622 33.969 -54.094 1.00 30.86 687 A 1 ATOM 5412 O OG . SER A 0 687 . -17.889 32.796 -55.807 1.00 30.86 687 A 1 ATOM 5413 N N . HIS A 0 688 . -20.576 32.813 -52.446 1.00 29.49 688 A 1 ATOM 5414 C CA . HIS A 0 688 . -21.059 34.015 -51.728 1.00 29.49 688 A 1 ATOM 5415 C C . HIS A 0 688 . -21.113 33.835 -50.195 1.00 29.49 688 A 1 ATOM 5416 C CB . HIS A 0 688 . -22.435 34.465 -52.273 1.00 29.49 688 A 1 ATOM 5417 O O . HIS A 0 688 . -22.189 33.699 -49.625 1.00 29.49 688 A 1 ATOM 5418 C CG . HIS A 0 688 . -22.389 35.307 -53.523 1.00 29.49 688 A 1 ATOM 5419 C CD2 . HIS A 0 688 . -22.904 34.978 -54.747 1.00 29.49 688 A 1 ATOM 5420 N ND1 . HIS A 0 688 . -21.917 36.600 -53.619 1.00 29.49 688 A 1 ATOM 5421 C CE1 . HIS A 0 688 . -22.130 37.028 -54.874 1.00 29.49 688 A 1 ATOM 5422 N NE2 . HIS A 0 688 . -22.736 36.077 -55.595 1.00 29.49 688 A 1 ATOM 5423 N N . LEU A 0 689 . -19.961 33.858 -49.505 1.00 32.05 689 A 1 ATOM 5424 C CA . LEU A 0 689 . -19.908 34.092 -48.040 1.00 32.05 689 A 1 ATOM 5425 C C . LEU A 0 689 . -18.536 34.572 -47.497 1.00 32.05 689 A 1 ATOM 5426 C CB . LEU A 0 689 . -20.450 32.853 -47.274 1.00 32.05 689 A 1 ATOM 5427 O O . LEU A 0 689 . -18.330 34.655 -46.286 1.00 32.05 689 A 1 ATOM 5428 C CG . LEU A 0 689 . -21.757 33.147 -46.499 1.00 32.05 689 A 1 ATOM 5429 C CD1 . LEU A 0 689 . -22.375 31.847 -45.986 1.00 32.05 689 A 1 ATOM 5430 C CD2 . LEU A 0 689 . -21.527 34.072 -45.301 1.00 32.05 689 A 1 ATOM 5431 N N . LEU A 0 690 . -17.586 34.935 -48.368 1.00 30.61 690 A 1 ATOM 5432 C CA . LEU A 0 690 . -16.201 35.264 -47.993 1.00 30.61 690 A 1 ATOM 5433 C C . LEU A 0 690 . -15.969 36.775 -47.771 1.00 30.61 690 A 1 ATOM 5434 C CB . LEU A 0 690 . -15.231 34.625 -49.010 1.00 30.61 690 A 1 ATOM 5435 O O . LEU A 0 690 . -15.063 37.370 -48.349 1.00 30.61 690 A 1 ATOM 5436 C CG . LEU A 0 690 . -13.800 34.457 -48.456 1.00 30.61 690 A 1 ATOM 5437 C CD1 . LEU A 0 690 . -13.705 33.263 -47.500 1.00 30.61 690 A 1 ATOM 5438 C CD2 . LEU A 0 690 . -12.812 34.227 -49.597 1.00 30.61 690 A 1 ATOM 5439 N N . THR A 0 691 . -16.811 37.426 -46.962 1.00 33.08 691 A 1 ATOM 5440 C CA . THR A 0 691 . -16.642 38.868 -46.639 1.00 33.08 691 A 1 ATOM 5441 C C . THR A 0 691 . -17.107 39.271 -45.229 1.00 33.08 691 A 1 ATOM 5442 C CB . THR A 0 691 . -17.289 39.790 -47.704 1.00 33.08 691 A 1 ATOM 5443 O O . THR A 0 691 . -16.950 40.423 -44.843 1.00 33.08 691 A 1 ATOM 5444 C CG2 . THR A 0 691 . -16.484 41.070 -47.939 1.00 33.08 691 A 1 ATOM 5445 O OG1 . THR A 0 691 . -17.359 39.164 -48.965 1.00 33.08 691 A 1 ATOM 5446 N N . GLY A 0 692 . -17.648 38.340 -44.427 1.00 34.56 692 A 1 ATOM 5447 C CA . GLY A 0 692 . -18.078 38.614 -43.042 1.00 34.56 692 A 1 ATOM 5448 C C . GLY A 0 692 . -17.154 38.068 -41.942 1.00 34.56 692 A 1 ATOM 5449 O O . GLY A 0 692 . -17.122 38.602 -40.837 1.00 34.56 692 A 1 ATOM 5450 N N . LEU A 0 693 . -16.388 37.008 -42.222 1.00 36.12 693 A 1 ATOM 5451 C CA . LEU A 0 693 . -15.690 36.220 -41.190 1.00 36.12 693 A 1 ATOM 5452 C C . LEU A 0 693 . -14.283 36.729 -40.816 1.00 36.12 693 A 1 ATOM 5453 C CB . LEU A 0 693 . -15.699 34.735 -41.609 1.00 36.12 693 A 1 ATOM 5454 O O . LEU A 0 693 . -13.665 36.203 -39.893 1.00 36.12 693 A 1 ATOM 5455 C CG . LEU A 0 693 . -17.091 34.075 -41.501 1.00 36.12 693 A 1 ATOM 5456 C CD1 . LEU A 0 693 . -17.084 32.718 -42.201 1.00 36.12 693 A 1 ATOM 5457 C CD2 . LEU A 0 693 . -17.509 33.853 -40.044 1.00 36.12 693 A 1 ATOM 5458 N N . THR A 0 694 . -13.779 37.774 -41.475 1.00 33.68 694 A 1 ATOM 5459 C CA . THR A 0 694 . -12.441 38.343 -41.221 1.00 33.68 694 A 1 ATOM 5460 C C . THR A 0 694 . -12.348 39.201 -39.953 1.00 33.68 694 A 1 ATOM 5461 C CB . THR A 0 694 . -11.973 39.160 -42.435 1.00 33.68 694 A 1 ATOM 5462 O O . THR A 0 694 . -11.247 39.411 -39.453 1.00 33.68 694 A 1 ATOM 5463 C CG2 . THR A 0 694 . -11.568 38.248 -43.594 1.00 33.68 694 A 1 ATOM 5464 O OG1 . THR A 0 694 . -13.025 39.979 -42.898 1.00 33.68 694 A 1 ATOM 5465 N N . ASN A 0 695 . -13.473 39.660 -39.391 1.00 34.72 695 A 1 ATOM 5466 C CA . ASN A 0 695 . -13.498 40.619 -38.273 1.00 34.72 695 A 1 ATOM 5467 C C . ASN A 0 695 . -13.704 39.994 -36.872 1.00 34.72 695 A 1 ATOM 5468 C CB . ASN A 0 695 . -14.520 41.732 -38.597 1.00 34.72 695 A 1 ATOM 5469 O O . ASN A 0 695 . -13.846 40.727 -35.897 1.00 34.72 695 A 1 ATOM 5470 C CG . ASN A 0 695 . -14.026 42.730 -39.634 1.00 34.72 695 A 1 ATOM 5471 N ND2 . ASN A 0 695 . -14.886 43.600 -40.107 1.00 34.72 695 A 1 ATOM 5472 O OD1 . ASN A 0 695 . -12.876 42.758 -40.033 1.00 34.72 695 A 1 ATOM 5473 N N . ALA A 0 696 . -13.725 38.660 -36.739 1.00 38.03 696 A 1 ATOM 5474 C CA . ALA A 0 696 . -14.078 37.982 -35.478 1.00 38.03 696 A 1 ATOM 5475 C C . ALA A 0 696 . -12.885 37.528 -34.602 1.00 38.03 696 A 1 ATOM 5476 C CB . ALA A 0 696 . -15.019 36.820 -35.815 1.00 38.03 696 A 1 ATOM 5477 O O . ALA A 0 696 . -13.080 37.176 -33.439 1.00 38.03 696 A 1 ATOM 5478 N N . GLY A 0 697 . -11.655 37.517 -35.134 1.00 31.05 697 A 1 ATOM 5479 C CA . GLY A 0 697 . -10.410 37.371 -34.355 1.00 31.05 697 A 1 ATOM 5480 C C . GLY A 0 697 . -10.208 36.075 -33.546 1.00 31.05 697 A 1 ATOM 5481 O O . GLY A 0 697 . -9.327 36.042 -32.689 1.00 31.05 697 A 1 ATOM 5482 N N . LYS A 0 698 . -11.009 35.021 -33.765 1.00 35.20 698 A 1 ATOM 5483 C CA . LYS A 0 698 . -10.999 33.790 -32.950 1.00 35.20 698 A 1 ATOM 5484 C C . LYS A 0 698 . -11.179 32.516 -33.787 1.00 35.20 698 A 1 ATOM 5485 C CB . LYS A 0 698 . -12.118 33.866 -31.888 1.00 35.20 698 A 1 ATOM 5486 O O . LYS A 0 698 . -12.302 32.049 -33.932 1.00 35.20 698 A 1 ATOM 5487 C CG . LYS A 0 698 . -11.923 34.935 -30.805 1.00 35.20 698 A 1 ATOM 5488 C CD . LYS A 0 698 . -13.117 34.903 -29.840 1.00 35.20 698 A 1 ATOM 5489 C CE . LYS A 0 698 . -12.988 36.012 -28.792 1.00 35.20 698 A 1 ATOM 5490 N NZ . LYS A 0 698 . -14.179 36.056 -27.905 1.00 35.20 698 A 1 ATOM 5491 N N . LEU A 0 699 . -10.082 31.933 -34.281 1.00 31.50 699 A 1 ATOM 5492 C CA . LEU A 0 699 . -9.917 30.489 -34.554 1.00 31.50 699 A 1 ATOM 5493 C C . LEU A 0 699 . -8.451 30.186 -34.929 1.00 31.50 699 A 1 ATOM 5494 C CB . LEU A 0 699 . -10.900 29.987 -35.640 1.00 31.50 699 A 1 ATOM 5495 O O . LEU A 0 699 . -7.735 31.067 -35.397 1.00 31.50 699 A 1 ATOM 5496 C CG . LEU A 0 699 . -12.053 29.141 -35.050 1.00 31.50 699 A 1 ATOM 5497 C CD1 . LEU A 0 699 . -13.184 28.995 -36.065 1.00 31.50 699 A 1 ATOM 5498 C CD2 . LEU A 0 699 . -11.578 27.742 -34.646 1.00 31.50 699 A 1 ATOM 5499 N N . ASN A 0 700 . -7.988 28.955 -34.689 1.00 40.29 700 A 1 ATOM 5500 C CA . ASN A 0 700 . -6.586 28.553 -34.880 1.00 40.29 700 A 1 ATOM 5501 C C . ASN A 0 700 . -6.350 27.991 -36.306 1.00 40.29 700 A 1 ATOM 5502 C CB . ASN A 0 700 . -6.221 27.547 -33.767 1.00 40.29 700 A 1 ATOM 5503 O O . ASN A 0 700 . -6.985 26.988 -36.645 1.00 40.29 700 A 1 ATOM 5504 C CG . ASN A 0 700 . -4.769 27.090 -33.795 1.00 40.29 700 A 1 ATOM 5505 N ND2 . ASN A 0 700 . -4.284 26.508 -32.724 1.00 40.29 700 A 1 ATOM 5506 O OD1 . ASN A 0 700 . -4.053 27.225 -34.768 1.00 40.29 700 A 1 ATOM 5507 N N . PRO A 0 701 . -5.430 28.557 -37.121 1.00 35.69 701 A 1 ATOM 5508 C CA . PRO A 0 701 . -5.171 28.093 -38.491 1.00 35.69 701 A 1 ATOM 5509 C C . PRO A 0 701 . -4.750 26.619 -38.622 1.00 35.69 701 A 1 ATOM 5510 C CB . PRO A 0 701 . -4.064 29.010 -39.029 1.00 35.69 701 A 1 ATOM 5511 O O . PRO A 0 701 . -5.028 25.990 -39.643 1.00 35.69 701 A 1 ATOM 5512 C CG . PRO A 0 701 . -4.236 30.296 -38.226 1.00 35.69 701 A 1 ATOM 5513 C CD . PRO A 0 701 . -4.669 29.775 -36.860 1.00 35.69 701 A 1 ATOM 5514 N N . THR A 0 702 . -4.096 26.045 -37.607 1.00 39.55 702 A 1 ATOM 5515 C CA . THR A 0 702 . -3.446 24.725 -37.716 1.00 39.55 702 A 1 ATOM 5516 C C . THR A 0 702 . -4.438 23.568 -37.886 1.00 39.55 702 A 1 ATOM 5517 C CB . THR A 0 702 . -2.539 24.484 -36.497 1.00 39.55 702 A 1 ATOM 5518 O O . THR A 0 702 . -4.136 22.598 -38.580 1.00 39.55 702 A 1 ATOM 5519 C CG2 . THR A 0 702 . -1.587 23.303 -36.671 1.00 39.55 702 A 1 ATOM 5520 O OG1 . THR A 0 702 . -1.726 25.616 -36.292 1.00 39.55 702 A 1 ATOM 5521 N N . LEU A 0 703 . -5.645 23.666 -37.314 1.00 41.04 703 A 1 ATOM 5522 C CA . LEU A 0 703 . -6.655 22.601 -37.413 1.00 41.04 703 A 1 ATOM 5523 C C . LEU A 0 703 . -7.258 22.468 -38.820 1.00 41.04 703 A 1 ATOM 5524 C CB . LEU A 0 703 . -7.746 22.816 -36.342 1.00 41.04 703 A 1 ATOM 5525 O O . LEU A 0 703 . -7.601 21.362 -39.231 1.00 41.04 703 A 1 ATOM 5526 C CG . LEU A 0 703 . -7.468 22.022 -35.052 1.00 41.04 703 A 1 ATOM 5527 C CD1 . LEU A 0 703 . -8.340 22.541 -33.909 1.00 41.04 703 A 1 ATOM 5528 C CD2 . LEU A 0 703 . -7.767 20.530 -35.232 1.00 41.04 703 A 1 ATOM 5529 N N . LEU A 0 704 . -7.331 23.562 -39.586 1.00 36.23 704 A 1 ATOM 5530 C CA . LEU A 0 704 . -7.862 23.537 -40.953 1.00 36.23 704 A 1 ATOM 5531 C C . LEU A 0 704 . -6.865 22.912 -41.950 1.00 36.23 704 A 1 ATOM 5532 C CB . LEU A 0 704 . -8.265 24.973 -41.343 1.00 36.23 704 A 1 ATOM 5533 O O . LEU A 0 704 . -7.268 22.305 -42.940 1.00 36.23 704 A 1 ATOM 5534 C CG . LEU A 0 704 . -9.365 25.030 -42.422 1.00 36.23 704 A 1 ATOM 5535 C CD1 . LEU A 0 704 . -10.735 24.646 -41.853 1.00 36.23 704 A 1 ATOM 5536 C CD2 . LEU A 0 704 . -9.477 26.452 -42.973 1.00 36.23 704 A 1 ATOM 5537 N N . ALA A 0 705 . -5.561 23.010 -41.666 1.00 36.13 705 A 1 ATOM 5538 C CA . ALA A 0 705 . -4.500 22.441 -42.498 1.00 36.13 705 A 1 ATOM 5539 C C . ALA A 0 705 . -4.365 20.910 -42.359 1.00 36.13 705 A 1 ATOM 5540 C CB . ALA A 0 705 . -3.192 23.157 -42.141 1.00 36.13 705 A 1 ATOM 5541 O O . ALA A 0 705 . -3.977 20.237 -43.313 1.00 36.13 705 A 1 ATOM 5542 N N . MET A 0 706 . -4.701 20.342 -41.193 1.00 34.48 706 A 1 ATOM 5543 C CA . MET A 0 706 . -4.579 18.896 -40.947 1.00 34.48 706 A 1 ATOM 5544 C C . MET A 0 706 . -5.774 18.064 -41.438 1.00 34.48 706 A 1 ATOM 5545 C CB . MET A 0 706 . -4.287 18.623 -39.464 1.00 34.48 706 A 1 ATOM 5546 O O . MET A 0 706 . -5.647 16.849 -41.549 1.00 34.48 706 A 1 ATOM 5547 C CG . MET A 0 706 . -2.917 19.179 -39.051 1.00 34.48 706 A 1 ATOM 5548 S SD . MET A 0 706 . -2.207 18.440 -37.552 1.00 34.48 706 A 1 ATOM 5549 C CE . MET A 0 706 . -1.696 16.827 -38.209 1.00 34.48 706 A 1 ATOM 5550 N N . LEU A 0 707 . -6.911 18.691 -41.761 1.00 35.17 707 A 1 ATOM 5551 C CA . LEU A 0 707 . -8.118 17.993 -42.233 1.00 35.17 707 A 1 ATOM 5552 C C . LEU A 0 707 . -8.229 17.897 -43.768 1.00 35.17 707 A 1 ATOM 5553 C CB . LEU A 0 707 . -9.354 18.655 -41.590 1.00 35.17 707 A 1 ATOM 5554 O O . LEU A 0 707 . -9.001 17.084 -44.267 1.00 35.17 707 A 1 ATOM 5555 C CG . LEU A 0 707 . -9.487 18.379 -40.077 1.00 35.17 707 A 1 ATOM 5556 C CD1 . LEU A 0 707 . -10.569 19.273 -39.472 1.00 35.17 707 A 1 ATOM 5557 C CD2 . LEU A 0 707 . -9.867 16.923 -39.784 1.00 35.17 707 A 1 ATOM 5558 N N . ASN A 0 708 . -7.435 18.669 -44.520 1.00 33.31 708 A 1 ATOM 5559 C CA . ASN A 0 708 . -7.529 18.779 -45.986 1.00 33.31 708 A 1 ATOM 5560 C C . ASN A 0 708 . -6.410 18.057 -46.772 1.00 33.31 708 A 1 ATOM 5561 C CB . ASN A 0 708 . -7.678 20.272 -46.358 1.00 33.31 708 A 1 ATOM 5562 O O . ASN A 0 708 . -6.278 18.257 -47.976 1.00 33.31 708 A 1 ATOM 5563 C CG . ASN A 0 708 . -9.110 20.775 -46.277 1.00 33.31 708 A 1 ATOM 5564 N ND2 . ASN A 0 708 . -9.303 22.071 -46.221 1.00 33.31 708 A 1 ATOM 5565 O OD1 . ASN A 0 708 . -10.078 20.039 -46.297 1.00 33.31 708 A 1 ATOM 5566 N N . SER A 0 709 . -5.603 17.205 -46.130 1.00 30.12 709 A 1 ATOM 5567 C CA . SER A 0 709 . -4.482 16.479 -46.765 1.00 30.12 709 A 1 ATOM 5568 C C . SER A 0 709 . -4.738 14.974 -46.962 1.00 30.12 709 A 1 ATOM 5569 C CB . SER A 0 709 . -3.155 16.819 -46.073 1.00 30.12 709 A 1 ATOM 5570 O O . SER A 0 709 . -3.845 14.146 -46.802 1.00 30.12 709 A 1 ATOM 5571 O OG . SER A 0 709 . -3.245 16.684 -44.668 1.00 30.12 709 A 1 ATOM 5572 N N . SER A 0 710 . -5.961 14.617 -47.371 1.00 30.23 710 A 1 ATOM 5573 C CA . SER A 0 710 . -6.306 13.267 -47.846 1.00 30.23 710 A 1 ATOM 5574 C C . SER A 0 710 . -6.393 13.230 -49.374 1.00 30.23 710 A 1 ATOM 5575 C CB . SER A 0 710 . -7.653 12.819 -47.264 1.00 30.23 710 A 1 ATOM 5576 O O . SER A 0 710 . -7.288 13.851 -49.939 1.00 30.23 710 A 1 ATOM 5577 O OG . SER A 0 710 . -7.565 12.670 -45.862 1.00 30.23 710 A 1 ATOM 5578 N N . ASN A 0 711 . -5.518 12.477 -50.055 1.00 28.66 711 A 1 ATOM 5579 C CA . ASN A 0 711 . -5.761 12.044 -51.440 1.00 28.66 711 A 1 ATOM 5580 C C . ASN A 0 711 . -4.963 10.763 -51.800 1.00 28.66 711 A 1 ATOM 5581 C CB . ASN A 0 711 . -5.494 13.205 -52.427 1.00 28.66 711 A 1 ATOM 5582 O O . ASN A 0 711 . -3.855 10.605 -51.281 1.00 28.66 711 A 1 ATOM 5583 C CG . ASN A 0 711 . -6.745 13.623 -53.190 1.00 28.66 711 A 1 ATOM 5584 N ND2 . ASN A 0 711 . -6.793 14.838 -53.681 1.00 28.66 711 A 1 ATOM 5585 O OD1 . ASN A 0 711 . -7.678 12.867 -53.395 1.00 28.66 711 A 1 ATOM 5586 N N . PRO A 0 712 . -5.486 9.836 -52.638 1.00 35.15 712 A 1 ATOM 5587 C CA . PRO A 0 712 . -4.961 8.467 -52.722 1.00 35.15 712 A 1 ATOM 5588 C C . PRO A 0 712 . -4.279 8.081 -54.051 1.00 35.15 712 A 1 ATOM 5589 C CB . PRO A 0 712 . -6.207 7.606 -52.514 1.00 35.15 712 A 1 ATOM 5590 O O . PRO A 0 712 . -4.705 8.471 -55.134 1.00 35.15 712 A 1 ATOM 5591 C CG . PRO A 0 712 . -7.265 8.367 -53.317 1.00 35.15 712 A 1 ATOM 5592 C CD . PRO A 0 712 . -6.844 9.833 -53.187 1.00 35.15 712 A 1 ATOM 5593 N N . VAL A 0 713 . -3.296 7.179 -53.952 1.00 33.98 713 A 1 ATOM 5594 C CA . VAL A 0 713 . -2.757 6.288 -55.006 1.00 33.98 713 A 1 ATOM 5595 C C . VAL A 0 713 . -2.274 5.024 -54.269 1.00 33.98 713 A 1 ATOM 5596 C CB . VAL A 0 713 . -1.560 6.933 -55.754 1.00 33.98 713 A 1 ATOM 5597 O O . VAL A 0 713 . -1.754 5.155 -53.165 1.00 33.98 713 A 1 ATOM 5598 C CG1 . VAL A 0 713 . -1.100 6.068 -56.935 1.00 33.98 713 A 1 ATOM 5599 C CG2 . VAL A 0 713 . -1.850 8.329 -56.322 1.00 33.98 713 A 1 ATOM 5600 N N . GLY A 0 714 . -2.374 3.776 -54.732 1.00 29.61 714 A 1 ATOM 5601 C CA . GLY A 0 714 . -2.913 3.163 -55.955 1.00 29.61 714 A 1 ATOM 5602 C C . GLY A 0 714 . -2.330 1.729 -56.032 1.00 29.61 714 A 1 ATOM 5603 O O . GLY A 0 714 . -1.138 1.580 -55.762 1.00 29.61 714 A 1 ATOM 5604 N N . PRO A 0 715 . -3.108 0.654 -56.277 1.00 32.04 715 A 1 ATOM 5605 C CA . PRO A 0 715 . -2.701 -0.692 -55.846 1.00 32.04 715 A 1 ATOM 5606 C C . PRO A 0 715 . -1.866 -1.489 -56.868 1.00 32.04 715 A 1 ATOM 5607 C CB . PRO A 0 715 . -4.016 -1.409 -55.525 1.00 32.04 715 A 1 ATOM 5608 O O . PRO A 0 715 . -2.343 -1.792 -57.959 1.00 32.04 715 A 1 ATOM 5609 C CG . PRO A 0 715 . -4.999 -0.789 -56.521 1.00 32.04 715 A 1 ATOM 5610 C CD . PRO A 0 715 . -4.526 0.663 -56.617 1.00 32.04 715 A 1 ATOM 5611 N N . VAL A 0 716 . -0.671 -1.943 -56.464 1.00 33.11 716 A 1 ATOM 5612 C CA . VAL A 0 716 . 0.106 -3.017 -57.123 1.00 33.11 716 A 1 ATOM 5613 C C . VAL A 0 716 . 0.903 -3.790 -56.058 1.00 33.11 716 A 1 ATOM 5614 C CB . VAL A 0 716 . 1.097 -2.477 -58.188 1.00 33.11 716 A 1 ATOM 5615 O O . VAL A 0 716 . 1.492 -3.163 -55.182 1.00 33.11 716 A 1 ATOM 5616 C CG1 . VAL A 0 716 . 1.650 -3.629 -59.043 1.00 33.11 716 A 1 ATOM 5617 C CG2 . VAL A 0 716 . 0.499 -1.458 -59.167 1.00 33.11 716 A 1 ATOM 5618 N N . GLY A 0 717 . 0.964 -5.127 -56.139 1.00 29.58 717 A 1 ATOM 5619 C CA . GLY A 0 717 . 1.846 -5.957 -55.293 1.00 29.58 717 A 1 ATOM 5620 C C . GLY A 0 717 . 1.156 -7.149 -54.622 1.00 29.58 717 A 1 ATOM 5621 O O . GLY A 0 717 . 0.865 -7.113 -53.431 1.00 29.58 717 A 1 ATOM 5622 N N . LEU A 0 718 . 0.898 -8.215 -55.384 1.00 29.52 718 A 1 ATOM 5623 C CA . LEU A 0 718 . 0.331 -9.465 -54.865 1.00 29.52 718 A 1 ATOM 5624 C C . LEU A 0 718 . 1.381 -10.354 -54.174 1.00 29.52 718 A 1 ATOM 5625 C CB . LEU A 0 718 . -0.349 -10.237 -56.015 1.00 29.52 718 A 1 ATOM 5626 O O . LEU A 0 718 . 2.537 -10.401 -54.581 1.00 29.52 718 A 1 ATOM 5627 C CG . LEU A 0 718 . -1.759 -9.729 -56.368 1.00 29.52 718 A 1 ATOM 5628 C CD1 . LEU A 0 718 . -2.173 -10.242 -57.746 1.00 29.52 718 A 1 ATOM 5629 C CD2 . LEU A 0 718 . -2.797 -10.216 -55.351 1.00 29.52 718 A 1 ATOM 5630 N N . SER A 0 719 . 0.899 -11.129 -53.196 1.00 27.12 719 A 1 ATOM 5631 C CA . SER A 0 719 . 1.415 -12.431 -52.734 1.00 27.12 719 A 1 ATOM 5632 C C . SER A 0 719 . 2.911 -12.591 -52.414 1.00 27.12 719 A 1 ATOM 5633 C CB . SER A 0 719 . 1.000 -13.531 -53.726 1.00 27.12 719 A 1 ATOM 5634 O O . SER A 0 719 . 3.730 -12.788 -53.308 1.00 27.12 719 A 1 ATOM 5635 O OG . SER A 0 719 . 1.549 -13.298 -55.008 1.00 27.12 719 A 1 ATOM 5636 N N . LEU A 0 720 . 3.216 -12.781 -51.123 1.00 28.13 720 A 1 ATOM 5637 C CA . LEU A 0 720 . 4.024 -13.920 -50.656 1.00 28.13 720 A 1 ATOM 5638 C C . LEU A 0 720 . 3.823 -14.157 -49.145 1.00 28.13 720 A 1 ATOM 5639 C CB . LEU A 0 720 . 5.519 -13.738 -51.021 1.00 28.13 720 A 1 ATOM 5640 O O . LEU A 0 720 . 3.646 -13.214 -48.382 1.00 28.13 720 A 1 ATOM 5641 C CG . LEU A 0 720 . 5.977 -14.720 -52.124 1.00 28.13 720 A 1 ATOM 5642 C CD1 . LEU A 0 720 . 7.272 -14.242 -52.777 1.00 28.13 720 A 1 ATOM 5643 C CD2 . LEU A 0 720 . 6.215 -16.124 -51.560 1.00 28.13 720 A 1 ATOM 5644 N N . LEU A 0 721 . 3.885 -15.428 -48.726 1.00 28.51 721 A 1 ATOM 5645 C CA . LEU A 0 721 . 3.951 -15.890 -47.326 1.00 28.51 721 A 1 ATOM 5646 C C . LEU A 0 721 . 2.725 -15.651 -46.414 1.00 28.51 721 A 1 ATOM 5647 C CB . LEU A 0 721 . 5.314 -15.504 -46.708 1.00 28.51 721 A 1 ATOM 5648 O O . LEU A 0 721 . 2.862 -15.511 -45.202 1.00 28.51 721 A 1 ATOM 5649 C CG . LEU A 0 721 . 6.488 -16.286 -47.326 1.00 28.51 721 A 1 ATOM 5650 C CD1 . LEU A 0 721 . 7.809 -15.577 -47.039 1.00 28.51 721 A 1 ATOM 5651 C CD2 . LEU A 0 721 . 6.574 -17.709 -46.764 1.00 28.51 721 A 1 ATOM 5652 N N . SER A 0 722 . 1.515 -15.798 -46.957 1.00 27.97 722 A 1 ATOM 5653 C CA . SER A 0 722 . 0.324 -16.230 -46.194 1.00 27.97 722 A 1 ATOM 5654 C C . SER A 0 722 . 0.033 -17.731 -46.397 1.00 27.97 722 A 1 ATOM 5655 C CB . SER A 0 722 . -0.883 -15.333 -46.494 1.00 27.97 722 A 1 ATOM 5656 O O . SER A 0 722 . -1.109 -18.143 -46.584 1.00 27.97 722 A 1 ATOM 5657 O OG . SER A 0 722 . -1.126 -15.261 -47.886 1.00 27.97 722 A 1 ATOM 5658 N N . SER A 0 723 . 1.083 -18.565 -46.414 1.00 27.44 723 A 1 ATOM 5659 C CA . SER A 0 723 . 1.006 -19.955 -46.899 1.00 27.44 723 A 1 ATOM 5660 C C . SER A 0 723 . 1.989 -20.929 -46.220 1.00 27.44 723 A 1 ATOM 5661 C CB . SER A 0 723 . 1.155 -19.960 -48.428 1.00 27.44 723 A 1 ATOM 5662 O O . SER A 0 723 . 2.704 -21.662 -46.899 1.00 27.44 723 A 1 ATOM 5663 O OG . SER A 0 723 . 2.438 -19.486 -48.797 1.00 27.44 723 A 1 ATOM 5664 N N . ILE A 0 724 . 2.020 -20.958 -44.880 1.00 29.96 724 A 1 ATOM 5665 C CA . ILE A 0 724 . 2.553 -22.097 -44.098 1.00 29.96 724 A 1 ATOM 5666 C C . ILE A 0 724 . 1.520 -22.479 -43.024 1.00 29.96 724 A 1 ATOM 5667 C CB . ILE A 0 724 . 3.983 -21.861 -43.534 1.00 29.96 724 A 1 ATOM 5668 O O . ILE A 0 724 . 1.681 -22.208 -41.838 1.00 29.96 724 A 1 ATOM 5669 C CG1 . ILE A 0 724 . 4.969 -21.435 -44.649 1.00 29.96 724 A 1 ATOM 5670 C CG2 . ILE A 0 724 . 4.499 -23.156 -42.864 1.00 29.96 724 A 1 ATOM 5671 C CD1 . ILE A 0 724 . 6.422 -21.230 -44.197 1.00 29.96 724 A 1 ATOM 5672 N N . ILE A 0 725 . 0.413 -23.076 -43.473 1.00 30.39 725 A 1 ATOM 5673 C CA . ILE A 0 725 . -0.623 -23.704 -42.641 1.00 30.39 725 A 1 ATOM 5674 C C . ILE A 0 725 . -1.053 -25.000 -43.349 1.00 30.39 725 A 1 ATOM 5675 C CB . ILE A 0 725 . -1.812 -22.728 -42.390 1.00 30.39 725 A 1 ATOM 5676 O O . ILE A 0 725 . -1.481 -24.942 -44.499 1.00 30.39 725 A 1 ATOM 5677 C CG1 . ILE A 0 725 . -1.405 -21.606 -41.402 1.00 30.39 725 A 1 ATOM 5678 C CG2 . ILE A 0 725 . -3.066 -23.471 -41.886 1.00 30.39 725 A 1 ATOM 5679 C CD1 . ILE A 0 725 . -2.508 -20.602 -41.032 1.00 30.39 725 A 1 ATOM 5680 N N . ARG A 0 726 . -1.019 -26.132 -42.622 1.00 28.66 726 A 1 ATOM 5681 C CA . ARG A 0 726 . -1.324 -27.522 -43.058 1.00 28.66 726 A 1 ATOM 5682 C C . ARG A 0 726 . -0.261 -28.169 -43.968 1.00 28.66 726 A 1 ATOM 5683 C CB . ARG A 0 726 . -2.745 -27.645 -43.658 1.00 28.66 726 A 1 ATOM 5684 O O . ARG A 0 726 . 0.487 -27.491 -44.661 1.00 28.66 726 A 1 ATOM 5685 C CG . ARG A 0 726 . -3.865 -27.172 -42.713 1.00 28.66 726 A 1 ATOM 5686 C CD . ARG A 0 726 . -5.163 -26.859 -43.474 1.00 28.66 726 A 1 ATOM 5687 N NE . ARG A 0 726 . -5.936 -25.792 -42.801 1.00 28.66 726 A 1 ATOM 5688 N NH1 . ARG A 0 726 . -7.954 -26.864 -42.505 1.00 28.66 726 A 1 ATOM 5689 N NH2 . ARG A 0 726 . -7.722 -24.746 -41.862 1.00 28.66 726 A 1 ATOM 5690 C CZ . ARG A 0 726 . -7.193 -25.811 -42.396 1.00 28.66 726 A 1 ATOM 5691 N N . SER A 0 727 . -0.252 -29.510 -43.951 1.00 29.81 727 A 1 ATOM 5692 C CA . SER A 0 727 . 0.805 -30.429 -44.432 1.00 29.81 727 A 1 ATOM 5693 C C . SER A 0 727 . 2.131 -30.315 -43.637 1.00 29.81 727 A 1 ATOM 5694 C CB . SER A 0 727 . 0.978 -30.347 -45.958 1.00 29.81 727 A 1 ATOM 5695 O O . SER A 0 727 . 2.579 -29.213 -43.352 1.00 29.81 727 A 1 ATOM 5696 O OG . SER A 0 727 . 1.673 -29.190 -46.362 1.00 29.81 727 A 1 ATOM 5697 N N . ASN A 0 728 . 2.787 -31.387 -43.169 1.00 30.94 728 A 1 ATOM 5698 C CA . ASN A 0 728 . 2.493 -32.826 -43.264 1.00 30.94 728 A 1 ATOM 5699 C C . ASN A 0 728 . 2.485 -33.527 -41.893 1.00 30.94 728 A 1 ATOM 5700 C CB . ASN A 0 728 . 3.524 -33.496 -44.193 1.00 30.94 728 A 1 ATOM 5701 O O . ASN A 0 728 . 3.201 -33.145 -40.971 1.00 30.94 728 A 1 ATOM 5702 C CG . ASN A 0 728 . 3.157 -33.321 -45.649 1.00 30.94 728 A 1 ATOM 5703 N ND2 . ASN A 0 728 . 4.062 -32.868 -46.483 1.00 30.94 728 A 1 ATOM 5704 O OD1 . ASN A 0 728 . 2.030 -33.561 -46.043 1.00 30.94 728 A 1 ATOM 5705 N N . VAL A 0 729 . 1.702 -34.604 -41.812 1.00 33.52 729 A 1 ATOM 5706 C CA . VAL A 0 729 . 1.753 -35.648 -40.775 1.00 33.52 729 A 1 ATOM 5707 C C . VAL A 0 729 . 2.279 -36.928 -41.443 1.00 33.52 729 A 1 ATOM 5708 C CB . VAL A 0 729 . 0.352 -35.842 -40.144 1.00 33.52 729 A 1 ATOM 5709 O O . VAL A 0 729 . 2.053 -37.109 -42.636 1.00 33.52 729 A 1 ATOM 5710 C CG1 . VAL A 0 729 . 0.251 -37.047 -39.198 1.00 33.52 729 A 1 ATOM 5711 C CG2 . VAL A 0 729 . -0.053 -34.601 -39.336 1.00 33.52 729 A 1 ATOM 5712 N N . SER A 0 730 . 2.916 -37.823 -40.674 1.00 34.08 730 A 1 ATOM 5713 C CA . SER A 0 730 . 3.605 -39.058 -41.118 1.00 34.08 730 A 1 ATOM 5714 C C . SER A 0 730 . 4.972 -38.835 -41.807 1.00 34.08 730 A 1 ATOM 5715 C CB . SER A 0 730 . 2.683 -39.932 -41.987 1.00 34.08 730 A 1 ATOM 5716 O O . SER A 0 730 . 5.095 -37.983 -42.676 1.00 34.08 730 A 1 ATOM 5717 O OG . SER A 0 730 . 3.275 -41.193 -42.227 1.00 34.08 730 A 1 ATOM 5718 N N . GLY A 0 731 . 6.036 -39.588 -41.480 1.00 32.16 731 A 1 ATOM 5719 C CA . GLY A 0 731 . 6.163 -40.570 -40.389 1.00 32.16 731 A 1 ATOM 5720 C C . GLY A 0 731 . 7.420 -41.464 -40.456 1.00 32.16 731 A 1 ATOM 5721 O O . GLY A 0 731 . 8.066 -41.543 -41.491 1.00 32.16 731 A 1 ATOM 5722 N N . LYS A 0 732 . 7.679 -42.189 -39.350 1.00 34.07 732 A 1 ATOM 5723 C CA . LYS A 0 732 . 8.612 -43.337 -39.163 1.00 34.07 732 A 1 ATOM 5724 C C . LYS A 0 732 . 10.146 -43.114 -39.277 1.00 34.07 732 A 1 ATOM 5725 C CB . LYS A 0 732 . 8.186 -44.514 -40.070 1.00 34.07 732 A 1 ATOM 5726 O O . LYS A 0 732 . 10.679 -43.153 -40.370 1.00 34.07 732 A 1 ATOM 5727 C CG . LYS A 0 732 . 6.784 -45.070 -39.772 1.00 34.07 732 A 1 ATOM 5728 C CD . LYS A 0 732 . 6.483 -46.287 -40.661 1.00 34.07 732 A 1 ATOM 5729 C CE . LYS A 0 732 . 5.101 -46.867 -40.329 1.00 34.07 732 A 1 ATOM 5730 N NZ . LYS A 0 732 . 4.791 -48.060 -41.159 1.00 34.07 732 A 1 ATOM 5731 N N . HIS A 0 733 . 10.808 -43.116 -38.100 1.00 35.23 733 A 1 ATOM 5732 C CA . HIS A 0 733 . 11.919 -44.017 -37.664 1.00 35.23 733 A 1 ATOM 5733 C C . HIS A 0 733 . 13.245 -44.167 -38.473 1.00 35.23 733 A 1 ATOM 5734 C CB . HIS A 0 733 . 11.289 -45.409 -37.437 1.00 35.23 733 A 1 ATOM 5735 O O . HIS A 0 733 . 13.258 -43.915 -39.671 1.00 35.23 733 A 1 ATOM 5736 C CG . HIS A 0 733 . 10.662 -45.595 -36.078 1.00 35.23 733 A 1 ATOM 5737 C CD2 . HIS A 0 733 . 9.340 -45.840 -35.827 1.00 35.23 733 A 1 ATOM 5738 N ND1 . HIS A 0 733 . 11.314 -45.626 -34.862 1.00 35.23 733 A 1 ATOM 5739 C CE1 . HIS A 0 733 . 10.403 -45.879 -33.907 1.00 35.23 733 A 1 ATOM 5740 N NE2 . HIS A 0 733 . 9.184 -46.006 -34.451 1.00 35.23 733 A 1 ATOM 5741 N N . PRO A 0 734 . 14.335 -44.745 -37.891 1.00 41.62 734 A 1 ATOM 5742 C CA . PRO A 0 734 . 14.690 -44.937 -36.464 1.00 41.62 734 A 1 ATOM 5743 C C . PRO A 0 734 . 16.166 -44.589 -36.085 1.00 41.62 734 A 1 ATOM 5744 C CB . PRO A 0 734 . 14.530 -46.451 -36.279 1.00 41.62 734 A 1 ATOM 5745 O O . PRO A 0 734 . 17.038 -44.565 -36.943 1.00 41.62 734 A 1 ATOM 5746 C CG . PRO A 0 734 . 15.056 -47.017 -37.604 1.00 41.62 734 A 1 ATOM 5747 C CD . PRO A 0 734 . 14.950 -45.861 -38.610 1.00 41.62 734 A 1 ATOM 5748 N N . ASN A 0 735 . 16.452 -44.526 -34.769 1.00 36.60 735 A 1 ATOM 5749 C CA . ASN A 0 735 . 17.777 -44.682 -34.109 1.00 36.60 735 A 1 ATOM 5750 C C . ASN A 0 735 . 18.858 -43.597 -34.403 1.00 36.60 735 A 1 ATOM 5751 C CB . ASN A 0 735 . 18.267 -46.129 -34.343 1.00 36.60 735 A 1 ATOM 5752 O O . ASN A 0 735 . 18.814 -42.925 -35.422 1.00 36.60 735 A 1 ATOM 5753 C CG . ASN A 0 735 . 17.282 -47.196 -33.887 1.00 36.60 735 A 1 ATOM 5754 N ND2 . ASN A 0 735 . 17.453 -48.420 -34.330 1.00 36.60 735 A 1 ATOM 5755 O OD1 . ASN A 0 735 . 16.328 -46.955 -33.164 1.00 36.60 735 A 1 ATOM 5756 N N . ASN A 0 736 . 19.860 -43.331 -33.548 1.00 33.33 736 A 1 ATOM 5757 C CA . ASN A 0 736 . 20.253 -43.913 -32.249 1.00 33.33 736 A 1 ATOM 5758 C C . ASN A 0 736 . 20.743 -42.787 -31.279 1.00 33.33 736 A 1 ATOM 5759 C CB . ASN A 0 736 . 21.371 -44.956 -32.509 1.00 33.33 736 A 1 ATOM 5760 O O . ASN A 0 736 . 21.040 -41.696 -31.765 1.00 33.33 736 A 1 ATOM 5761 C CG . ASN A 0 736 . 21.187 -46.280 -31.785 1.00 33.33 736 A 1 ATOM 5762 N ND2 . ASN A 0 736 . 22.192 -47.123 -31.782 1.00 33.33 736 A 1 ATOM 5763 O OD1 . ASN A 0 736 . 20.141 -46.598 -31.250 1.00 33.33 736 A 1 ATOM 5764 N N . PRO A 0 737 . 20.820 -43.001 -29.944 1.00 36.11 737 A 1 ATOM 5765 C CA . PRO A 0 737 . 21.065 -41.936 -28.952 1.00 36.11 737 A 1 ATOM 5766 C C . PRO A 0 737 . 22.537 -41.843 -28.468 1.00 36.11 737 A 1 ATOM 5767 C CB . PRO A 0 737 . 20.075 -42.295 -27.834 1.00 36.11 737 A 1 ATOM 5768 O O . PRO A 0 737 . 23.431 -42.395 -29.104 1.00 36.11 737 A 1 ATOM 5769 C CG . PRO A 0 737 . 20.181 -43.816 -27.780 1.00 36.11 737 A 1 ATOM 5770 C CD . PRO A 0 737 . 20.382 -44.205 -29.246 1.00 36.11 737 A 1 ATOM 5771 N N . TRP A 0 738 . 22.738 -41.194 -27.305 1.00 33.35 738 A 1 ATOM 5772 C CA . TRP A 0 738 . 23.999 -40.806 -26.636 1.00 33.35 738 A 1 ATOM 5773 C C . TRP A 0 738 . 24.695 -39.616 -27.342 1.00 33.35 738 A 1 ATOM 5774 C CB . TRP A 0 738 . 24.919 -42.019 -26.376 1.00 33.35 738 A 1 ATOM 5775 O O . TRP A 0 738 . 25.108 -39.725 -28.490 1.00 33.35 738 A 1 ATOM 5776 C CG . TRP A 0 738 . 24.274 -43.265 -25.818 1.00 33.35 738 A 1 ATOM 5777 C CD1 . TRP A 0 738 . 23.791 -44.287 -26.562 1.00 33.35 738 A 1 ATOM 5778 C CD2 . TRP A 0 738 . 24.078 -43.676 -24.425 1.00 33.35 738 A 1 ATOM 5779 C CE2 . TRP A 0 738 . 23.423 -44.948 -24.414 1.00 33.35 738 A 1 ATOM 5780 C CE3 . TRP A 0 738 . 24.404 -43.121 -23.167 1.00 33.35 738 A 1 ATOM 5781 N NE1 . TRP A 0 738 . 23.266 -45.266 -25.744 1.00 33.35 738 A 1 ATOM 5782 C CH2 . TRP A 0 738 . 23.430 -45.038 -21.996 1.00 33.35 738 A 1 ATOM 5783 C CZ2 . TRP A 0 738 . 23.093 -45.622 -23.229 1.00 33.35 738 A 1 ATOM 5784 C CZ3 . TRP A 0 738 . 24.087 -43.794 -21.969 1.00 33.35 738 A 1 ATOM 5785 N N . HIS A 0 739 . 24.824 -38.435 -26.725 1.00 34.58 739 A 1 ATOM 5786 C CA . HIS A 0 739 . 25.184 -38.198 -25.320 1.00 34.58 739 A 1 ATOM 5787 C C . HIS A 0 739 . 24.568 -36.924 -24.703 1.00 34.58 739 A 1 ATOM 5788 C CB . HIS A 0 739 . 26.723 -38.131 -25.280 1.00 34.58 739 A 1 ATOM 5789 O O . HIS A 0 739 . 24.138 -36.045 -25.481 1.00 34.58 739 A 1 ATOM 5790 C CG . HIS A 0 739 . 27.281 -38.689 -24.008 1.00 34.58 739 A 1 ATOM 5791 C CD2 . HIS A 0 739 . 28.263 -39.633 -23.882 1.00 34.58 739 A 1 ATOM 5792 N ND1 . HIS A 0 739 . 26.791 -38.430 -22.757 1.00 34.58 739 A 1 ATOM 5793 C CE1 . HIS A 0 739 . 27.462 -39.200 -21.885 1.00 34.58 739 A 1 ATOM 5794 N NE2 . HIS A 0 739 . 28.381 -39.949 -22.524 1.00 34.58 739 A 1 ATOM 5795 O OXT . HIS A 0 739 . 24.581 -36.855 -23.452 1.00 34.58 739 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 62.62 # loop_ _atom_type.symbol C N O S #