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 PHE 0 3 TRP 0 4 ASN 0 5 ARG 0 6 LEU 0 7 ARG 0 8 LYS 0 9 THR 0 10 ASN 0 11 LYS 0 12 LEU 0 13 ILE 0 14 GLU 0 15 HIS 0 16 VAL 0 17 VAL 0 18 ILE 0 19 PHE 0 20 HIS 0 21 LEU 0 22 ASP 0 23 SER 0 24 THR 0 25 ASN 0 26 GLY 0 27 ASP 0 28 PRO 0 29 VAL 0 30 VAL 0 31 GLU 0 32 TYR 0 33 VAL 0 34 CYS 0 35 PRO 0 36 SER 0 37 VAL 0 38 ASN 0 39 ASN 0 40 GLU 0 41 ASN 0 42 THR 0 43 HIS 0 44 PHE 0 45 HIS 0 46 LYS 0 47 LEU 0 48 ARG 0 49 ASN 0 50 PHE 0 51 VAL 0 52 LEU 0 53 PRO 0 54 CYS 0 55 ARG 0 56 HIS 0 57 LYS 0 58 SER 0 59 LEU 0 60 ILE 0 61 SER 0 62 GLU 0 63 GLU 0 64 TYR 0 65 THR 0 66 LEU 0 67 ILE 0 68 PHE 0 69 THR 0 70 ASP 0 71 SER 0 72 VAL 0 73 GLY 0 74 THR 0 75 VAL 0 76 GLU 0 77 PHE 0 78 PHE 0 79 ALA 0 80 CYS 0 81 ILE 0 82 THR 0 83 LEU 0 84 PRO 0 85 ILE 0 86 SER 0 87 GLY 0 88 TYR 0 89 ILE 0 90 VAL 0 91 CYS 0 92 VAL 0 93 SER 0 94 SER 0 95 TYR 0 96 PHE 0 97 PRO 0 98 TYR 0 99 PHE 0 100 GLU 0 101 LEU 0 102 LEU 0 103 HIS 0 104 SER 0 105 ILE 0 106 ILE 0 107 THR 0 108 LEU 0 109 ILE 0 110 ASN 0 111 GLN 0 112 GLU 0 113 HIS 0 114 LEU 0 115 TYR 0 116 ARG 0 117 GLU 0 118 GLU 0 119 ASN 0 120 ARG 0 121 HIS 0 122 ASN 0 123 ILE 0 124 GLU 0 125 VAL 0 126 ILE 0 127 LEU 0 128 ARG 0 129 GLU 0 130 LEU 0 131 HIS 0 132 TYR 0 133 HIS 0 134 SER 0 135 GLY 0 136 VAL 0 137 ALA 0 138 THR 0 139 LEU 0 140 ASN 0 141 ILE 0 142 SER 0 143 SER 0 144 PRO 0 145 PRO 0 146 ASN 0 147 SER 0 148 THR 0 149 LYS 0 150 LEU 0 151 SER 0 152 ILE 0 153 GLN 0 154 LEU 0 155 PRO 0 156 GLU 0 157 ALA 0 158 GLN 0 159 PHE 0 160 GLN 0 161 PHE 0 162 VAL 0 163 PHE 0 164 HIS 0 165 ARG 0 166 HIS 0 167 ILE 0 168 LEU 0 169 GLU 0 170 TYR 0 171 TYR 0 172 ASN 0 173 THR 0 174 LEU 0 175 SER 0 176 ILE 0 177 GLY 0 178 ASN 0 179 TRP 0 180 ILE 0 181 VAL 0 182 ILE 0 183 PHE 0 184 GLU 0 185 SER 0 186 LEU 0 187 ILE 0 188 LEU 0 189 GLU 0 190 LYS 0 191 SER 0 192 VAL 0 193 ILE 0 194 PHE 0 195 TYR 0 196 SER 0 197 SER 0 198 ARG 0 199 LEU 0 200 GLN 0 201 ARG 0 202 ILE 0 203 THR 0 204 SER 0 205 CYS 0 206 LEU 0 207 LEU 0 208 ALA 0 209 SER 0 210 LEU 0 211 SER 0 212 LEU 0 213 LEU 0 214 TYR 0 215 PRO 0 216 LEU 0 217 ILE 0 218 TRP 0 219 PRO 0 220 HIS 0 221 LEU 0 222 ILE 0 223 TYR 0 224 SER 0 225 LEU 0 226 LEU 0 227 PRO 0 228 SER 0 229 ASN 0 230 CYS 0 231 ILE 0 232 GLU 0 233 TYR 0 234 VAL 0 235 GLY 0 236 CYS 0 237 PRO 0 238 THR 0 239 PRO 0 240 PHE 0 241 VAL 0 242 ALA 0 243 GLY 0 244 VAL 0 245 HIS 0 246 SER 0 247 CYS 0 248 LEU 0 249 LYS 0 250 GLU 0 251 LYS 0 252 MET 0 253 LYS 0 254 PRO 0 255 LEU 0 256 LEU 0 257 ILE 0 258 PRO 0 259 GLY 0 260 VAL 0 261 ARG 0 262 LEU 0 263 VAL 0 264 ASP 0 265 LEU 0 266 ASP 0 267 HIS 0 268 ASP 0 269 VAL 0 270 VAL 0 271 TYR 0 272 GLY 0 273 THR 0 274 GLY 0 275 ASP 0 276 VAL 0 277 GLY 0 278 ILE 0 279 THR 0 280 MET 0 281 PRO 0 282 SER 0 283 VAL 0 284 LEU 0 285 ARG 0 286 HIS 0 287 TRP 0 288 LEU 0 289 ILE 0 290 LYS 0 291 ARG 0 292 CYS 0 293 ASN 0 294 ALA 0 295 SER 0 296 HIS 0 297 SER 0 298 ALA 0 299 ILE 0 300 LEU 0 301 ARG 0 302 HIS 0 303 ILE 0 304 ARG 0 305 SER 0 306 THR 0 307 GLU 0 308 ASN 0 309 VAL 0 310 ALA 0 311 SER 0 312 THR 0 313 ALA 0 314 ALA 0 315 LEU 0 316 LEU 0 317 LEU 0 318 ALA 0 319 ARG 0 320 PRO 0 321 TYR 0 322 LEU 0 323 GLU 0 324 LEU 0 325 MET 0 326 ALA 0 327 ILE 0 328 LEU 0 329 LEU 0 330 GLY 0 331 ARG 0 332 TYR 0 333 ARG 0 334 SER 0 335 ALA 0 336 LEU 0 337 GLN 0 338 HIS 0 339 ASN 0 340 GLU 0 341 VAL 0 342 SER 0 343 THR 0 344 SER 0 345 VAL 0 346 ASP 0 347 LEU 0 348 LEU 0 349 PRO 0 350 ILE 0 351 GLN 0 352 SER 0 353 PRO 0 354 ASN 0 355 ASP 0 356 GLU 0 357 SER 0 358 ARG 0 359 SER 0 360 GLN 0 361 ASP 0 362 LYS 0 363 PHE 0 364 ASP 0 365 GLN 0 366 PRO 0 367 ARG 0 368 ILE 0 369 GLY 0 370 GLY 0 371 TRP 0 372 PHE 0 373 PHE 0 374 ASN 0 375 ARG 0 376 ALA 0 377 VAL 0 378 PHE 0 379 VAL 0 380 THR 0 381 SER 0 382 CYS 0 383 GLY 0 384 HIS 0 385 GLU 0 386 LEU 0 387 GLN 0 388 PRO 0 389 TYR 0 390 LEU 0 391 THR 0 392 GLU 0 393 LEU 0 394 LEU 0 395 ASN 0 396 SER 0 397 GLN 0 398 MET 0 399 VAL 0 400 ILE 0 401 GLN 0 402 PHE 0 403 PHE 0 404 GLU 0 405 SER 0 406 ARG 0 407 VAL 0 408 ALA 0 409 VAL 0 410 LEU 0 411 ASN 0 412 SER 0 413 ASP 0 414 MET 0 415 ALA 0 416 PHE 0 417 ILE 0 418 PRO 0 419 PRO 0 420 ASP 0 421 ASP 0 422 PHE 0 423 GLU 0 424 ASP 0 425 ILE 0 426 ILE 0 427 ASP 0 428 HIS 0 429 VAL 0 430 SER 0 431 ILE 0 432 PRO 0 433 LYS 0 434 ARG 0 435 SER 0 436 GLY 0 437 GLY 0 438 LEU 0 439 ASN 0 440 ASP 0 441 LEU 0 442 LEU 0 443 ASN 0 444 PHE 0 445 GLY 0 446 ARG 0 447 THR 0 448 GLU 0 449 PHE 0 450 ASP 0 451 LYS 0 452 ILE 0 453 THR 0 454 ARG 0 455 LYS 0 456 LEU 0 457 THR 0 458 ARG 0 459 LYS 0 460 SER 0 461 GLU 0 462 LYS 0 463 LEU 0 464 SER 0 465 GLN 0 466 LYS 0 467 LEU 0 468 VAL 0 469 THR 0 470 ARG 0 471 PRO 0 472 ASN 0 473 ASN 0 474 LEU 0 475 TYR 0 476 GLN 0 477 THR 0 478 PHE 0 479 LYS 0 480 LEU 0 481 ASN 0 482 GLY 0 483 PRO 0 484 ILE 0 485 MET 0 486 GLU 0 487 LYS 0 488 ARG 0 489 ASP 0 490 PHE 0 491 SER 0 492 ASN 0 493 SER 0 494 VAL 0 495 THR 0 496 SER 0 497 LYS 0 498 VAL 0 499 GLN 0 500 SER 0 501 LYS 0 502 LYS 0 503 ILE 0 504 PRO 0 505 ILE 0 506 PRO 0 507 SER 0 508 LEU 0 509 PRO 0 510 THR 0 511 ARG 0 512 PRO 0 513 SER 0 514 GLU 0 515 GLN 0 516 ASP 0 517 ILE 0 518 CYS 0 519 GLU 0 520 ILE 0 521 LEU 0 522 ARG 0 523 LYS 0 524 GLN 0 525 LEU 0 526 GLU 0 527 PHE 0 528 LYS 0 529 LYS 0 530 ASP 0 531 ASN 0 532 LYS 0 533 ASP 0 534 LEU 0 535 SER 0 536 LEU 0 537 PRO 0 538 SER 0 539 HIS 0 540 TYR 0 541 GLN 0 542 GLU 0 543 ASN 0 544 ASN 0 545 ASP 0 546 THR 0 547 ASN 0 548 LYS 0 549 PHE 0 550 PRO 0 551 SER 0 552 CYS 0 553 TYR 0 554 ASN 0 555 PRO 0 556 THR 0 557 TRP 0 558 GLN 0 559 PRO 0 560 LEU 0 561 SER 0 562 PRO 0 563 LYS 0 564 ILE 0 565 ASP 0 566 HIS 0 567 GLU 0 568 LEU 0 569 ARG 0 570 ASN 0 571 SER 0 572 GLU 0 573 ARG 0 574 THR 0 575 ASN 0 576 ARG 0 577 SER 0 578 LEU 0 579 LEU 0 580 THR 0 581 SER 0 582 ILE 0 583 LEU 0 584 SER 0 585 GLU 0 586 LEU 0 587 PRO 0 588 ASP 0 589 PHE 0 590 THR 0 591 ALA 0 592 ASP 0 593 PHE 0 594 TYR 0 595 PRO 0 596 SER 0 597 LYS 0 598 THR 0 599 SER 0 600 ARG 0 601 VAL 0 602 ASN 0 603 ASP 0 604 SER 0 605 GLN 0 606 VAL 0 607 SER 0 608 LEU 0 609 ARG 0 610 ASN 0 611 ARG 0 612 SER 0 613 GLN 0 614 ASP 0 615 THR 0 616 LYS 0 617 LEU 0 618 LYS 0 619 PRO 0 620 PRO 0 621 ASN 0 622 ARG 0 623 ARG 0 624 CYS 0 625 ASN 0 626 SER 0 627 SER 0 628 LYS 0 629 ARG 0 630 MET 0 631 GLY 0 632 CYS 0 633 TYR 0 634 VAL 0 635 GLU 0 636 SER 0 637 PRO 0 638 GLU 0 639 LYS 0 640 ALA 0 641 PHE 0 642 HIS 0 643 ASN 0 644 TRP 0 645 VAL 0 646 SER 0 647 PHE 0 648 ASP 0 649 SER 0 650 HIS 0 651 PRO 0 652 PRO 0 653 THR 0 654 CYS 0 655 SER 0 656 SER 0 657 GLU 0 658 ASN 0 659 LEU 0 660 ILE 0 661 ASP 0 662 LEU 0 663 THR 0 664 GLY 0 665 SER 0 666 SER 0 667 SER 0 668 LYS 0 669 SER 0 670 PRO 0 671 SER 0 672 THR 0 673 PHE 0 674 TYR 0 675 PRO 0 676 PHE 0 677 SER 0 678 ASP 0 679 ASP 0 680 SER 0 681 ILE 0 682 SER 0 683 LYS 0 684 SER 0 685 LEU 0 686 SER 0 687 THR 0 688 ILE 0 689 THR 0 690 LYS 0 691 PRO 0 692 VAL 0 693 GLU 0 694 CYS 0 695 ASP 0 696 HIS 0 697 GLY 0 698 ASP 0 699 LEU 0 700 GLU 0 701 GLN 0 702 SER 0 703 ILE 0 704 LEU 0 705 ASP 0 706 GLU 0 707 PHE 0 708 ASP 0 709 GLN 0 710 LEU 0 711 SER 0 712 ALA 0 713 SER 0 714 ARG 0 715 ILE 0 716 ARG 0 717 LYS 0 718 THR # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -0.146 1.075 8.347 1.00 64.78 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.087 0.128 7.232 1.00 64.78 1 A 1 ATOM 3 C C . MET A 0 1 . 1.237 -0.839 7.486 1.00 64.78 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.217 0.827 5.874 1.00 64.78 1 A 1 ATOM 5 O O . MET A 0 1 . 0.992 -2.023 7.369 1.00 64.78 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.071 -0.185 4.731 1.00 64.78 1 A 1 ATOM 7 S SD . MET A 0 1 . -0.435 0.579 3.175 1.00 64.78 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.065 1.342 2.541 1.00 64.78 1 A 1 ATOM 9 N N . PHE A 0 2 . 2.454 -0.392 7.833 1.00 79.62 2 A 1 ATOM 10 C CA . PHE A 0 2 . 3.625 -1.289 7.953 1.00 79.62 2 A 1 ATOM 11 C C . PHE A 0 2 . 4.341 -1.256 9.306 1.00 79.62 2 A 1 ATOM 12 C CB . PHE A 0 2 . 4.628 -0.953 6.844 1.00 79.62 2 A 1 ATOM 13 O O . PHE A 0 2 . 5.410 -1.835 9.423 1.00 79.62 2 A 1 ATOM 14 C CG . PHE A 0 2 . 4.063 -1.067 5.455 1.00 79.62 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 3.578 -2.304 5.001 1.00 79.62 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 4.052 0.051 4.606 1.00 79.62 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 3.069 -2.414 3.703 1.00 79.62 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 3.616 -0.089 3.282 1.00 79.62 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 3.101 -1.317 2.832 1.00 79.62 2 A 1 ATOM 20 N N . TRP A 0 3 . 3.789 -0.569 10.311 1.00 75.29 3 A 1 ATOM 21 C CA . TRP A 0 3 . 4.528 -0.177 11.518 1.00 75.29 3 A 1 ATOM 22 C C . TRP A 0 3 . 5.253 -1.340 12.218 1.00 75.29 3 A 1 ATOM 23 C CB . TRP A 0 3 . 3.568 0.536 12.472 1.00 75.29 3 A 1 ATOM 24 O O . TRP A 0 3 . 6.441 -1.235 12.502 1.00 75.29 3 A 1 ATOM 25 C CG . TRP A 0 3 . 4.243 1.082 13.684 1.00 75.29 3 A 1 ATOM 26 C CD1 . TRP A 0 3 . 4.146 0.573 14.932 1.00 75.29 3 A 1 ATOM 27 C CD2 . TRP A 0 3 . 5.190 2.191 13.773 1.00 75.29 3 A 1 ATOM 28 C CE2 . TRP A 0 3 . 5.634 2.292 15.125 1.00 75.29 3 A 1 ATOM 29 C CE3 . TRP A 0 3 . 5.733 3.109 12.846 1.00 75.29 3 A 1 ATOM 30 N NE1 . TRP A 0 3 . 4.949 1.297 15.789 1.00 75.29 3 A 1 ATOM 31 C CH2 . TRP A 0 3 . 7.116 4.127 14.585 1.00 75.29 3 A 1 ATOM 32 C CZ2 . TRP A 0 3 . 6.576 3.246 15.537 1.00 75.29 3 A 1 ATOM 33 C CZ3 . TRP A 0 3 . 6.692 4.060 13.245 1.00 75.29 3 A 1 ATOM 34 N N . ASN A 0 4 . 4.587 -2.487 12.380 1.00 80.04 4 A 1 ATOM 35 C CA . ASN A 0 4 . 5.164 -3.667 13.039 1.00 80.04 4 A 1 ATOM 36 C C . ASN A 0 4 . 6.179 -4.439 12.169 1.00 80.04 4 A 1 ATOM 37 C CB . ASN A 0 4 . 4.020 -4.579 13.524 1.00 80.04 4 A 1 ATOM 38 O O . ASN A 0 4 . 6.732 -5.438 12.614 1.00 80.04 4 A 1 ATOM 39 C CG . ASN A 0 4 . 3.100 -3.927 14.543 1.00 80.04 4 A 1 ATOM 40 N ND2 . ASN A 0 4 . 2.041 -4.600 14.922 1.00 80.04 4 A 1 ATOM 41 O OD1 . ASN A 0 4 . 3.288 -2.805 14.981 1.00 80.04 4 A 1 ATOM 42 N N . ARG A 0 5 . 6.407 -3.996 10.927 1.00 86.74 5 A 1 ATOM 43 C CA . ARG A 0 5 . 7.326 -4.592 9.945 1.00 86.74 5 A 1 ATOM 44 C C . ARG A 0 5 . 8.477 -3.649 9.585 1.00 86.74 5 A 1 ATOM 45 C CB . ARG A 0 5 . 6.543 -5.025 8.690 1.00 86.74 5 A 1 ATOM 46 O O . ARG A 0 5 . 9.277 -3.976 8.717 1.00 86.74 5 A 1 ATOM 47 C CG . ARG A 0 5 . 5.442 -6.057 8.990 1.00 86.74 5 A 1 ATOM 48 C CD . ARG A 0 5 . 4.612 -6.409 7.750 1.00 86.74 5 A 1 ATOM 49 N NE . ARG A 0 5 . 5.404 -7.108 6.724 1.00 86.74 5 A 1 ATOM 50 N NH1 . ARG A 0 5 . 3.682 -7.493 5.232 1.00 86.74 5 A 1 ATOM 51 N NH2 . ARG A 0 5 . 5.752 -8.136 4.735 1.00 86.74 5 A 1 ATOM 52 C CZ . ARG A 0 5 . 4.942 -7.573 5.576 1.00 86.74 5 A 1 ATOM 53 N N . LEU A 0 6 . 8.565 -2.469 10.199 1.00 88.41 6 A 1 ATOM 54 C CA . LEU A 0 6 . 9.639 -1.521 9.902 1.00 88.41 6 A 1 ATOM 55 C C . LEU A 0 6 . 10.936 -1.955 10.584 1.00 88.41 6 A 1 ATOM 56 C CB . LEU A 0 6 . 9.243 -0.092 10.304 1.00 88.41 6 A 1 ATOM 57 O O . LEU A 0 6 . 10.950 -2.299 11.769 1.00 88.41 6 A 1 ATOM 58 C CG . LEU A 0 6 . 7.945 0.414 9.655 1.00 88.41 6 A 1 ATOM 59 C CD1 . LEU A 0 6 . 7.675 1.859 10.065 1.00 88.41 6 A 1 ATOM 60 C CD2 . LEU A 0 6 . 7.960 0.344 8.128 1.00 88.41 6 A 1 ATOM 61 N N . ARG A 0 7 . 12.043 -1.905 9.844 1.00 89.15 7 A 1 ATOM 62 C CA . ARG A 0 7 . 13.375 -2.142 10.401 1.00 89.15 7 A 1 ATOM 63 C C . ARG A 0 7 . 13.845 -0.900 11.161 1.00 89.15 7 A 1 ATOM 64 C CB . ARG A 0 7 . 14.323 -2.561 9.269 1.00 89.15 7 A 1 ATOM 65 O O . ARG A 0 7 . 13.650 0.229 10.717 1.00 89.15 7 A 1 ATOM 66 C CG . ARG A 0 7 . 15.680 -3.058 9.781 1.00 89.15 7 A 1 ATOM 67 C CD . ARG A 0 7 . 16.598 -3.435 8.617 1.00 89.15 7 A 1 ATOM 68 N NE . ARG A 0 7 . 16.168 -4.653 7.902 1.00 89.15 7 A 1 ATOM 69 N NH1 . ARG A 0 7 . 17.823 -4.641 6.294 1.00 89.15 7 A 1 ATOM 70 N NH2 . ARG A 0 7 . 16.382 -6.293 6.336 1.00 89.15 7 A 1 ATOM 71 C CZ . ARG A 0 7 . 16.783 -5.182 6.859 1.00 89.15 7 A 1 ATOM 72 N N . LYS A 0 8 . 14.490 -1.101 12.314 1.00 86.35 8 A 1 ATOM 73 C CA . LYS A 0 8 . 15.109 -0.005 13.071 1.00 86.35 8 A 1 ATOM 74 C C . LYS A 0 8 . 16.377 0.464 12.355 1.00 86.35 8 A 1 ATOM 75 C CB . LYS A 0 8 . 15.413 -0.429 14.516 1.00 86.35 8 A 1 ATOM 76 O O . LYS A 0 8 . 17.272 -0.335 12.105 1.00 86.35 8 A 1 ATOM 77 C CG . LYS A 0 8 . 14.138 -0.683 15.336 1.00 86.35 8 A 1 ATOM 78 C CD . LYS A 0 8 . 14.491 -1.031 16.789 1.00 86.35 8 A 1 ATOM 79 C CE . LYS A 0 8 . 13.212 -1.293 17.594 1.00 86.35 8 A 1 ATOM 80 N NZ . LYS A 0 8 . 13.514 -1.664 19.000 1.00 86.35 8 A 1 ATOM 81 N N . THR A 0 9 . 16.459 1.757 12.071 1.00 89.62 9 A 1 ATOM 82 C CA . THR A 0 9 . 17.623 2.423 11.476 1.00 89.62 9 A 1 ATOM 83 C C . THR A 0 9 . 17.621 3.895 11.886 1.00 89.62 9 A 1 ATOM 84 C CB . THR A 0 9 . 17.622 2.281 9.942 1.00 89.62 9 A 1 ATOM 85 O O . THR A 0 9 . 16.569 4.452 12.203 1.00 89.62 9 A 1 ATOM 86 C CG2 . THR A 0 9 . 16.396 2.928 9.304 1.00 89.62 9 A 1 ATOM 87 O OG1 . THR A 0 9 . 18.766 2.897 9.397 1.00 89.62 9 A 1 ATOM 88 N N . ASN A 0 10 . 18.796 4.523 11.870 1.00 87.52 10 A 1 ATOM 89 C CA . ASN A 0 10 . 18.938 5.971 12.054 1.00 87.52 10 A 1 ATOM 90 C C . ASN A 0 10 . 18.998 6.723 10.715 1.00 87.52 10 A 1 ATOM 91 C CB . ASN A 0 10 . 20.186 6.251 12.909 1.00 87.52 10 A 1 ATOM 92 O O . ASN A 0 10 . 18.996 7.953 10.705 1.00 87.52 10 A 1 ATOM 93 C CG . ASN A 0 10 . 20.066 5.757 14.338 1.00 87.52 10 A 1 ATOM 94 N ND2 . ASN A 0 10 . 21.177 5.587 15.016 1.00 87.52 10 A 1 ATOM 95 O OD1 . ASN A 0 10 . 19.001 5.523 14.878 1.00 87.52 10 A 1 ATOM 96 N N . LYS A 0 11 . 19.090 6.003 9.591 1.00 91.13 11 A 1 ATOM 97 C CA . LYS A 0 11 . 19.158 6.602 8.261 1.00 91.13 11 A 1 ATOM 98 C C . LYS A 0 11 . 17.752 6.813 7.708 1.00 91.13 11 A 1 ATOM 99 C CB . LYS A 0 11 . 19.975 5.719 7.318 1.00 91.13 11 A 1 ATOM 100 O O . LYS A 0 11 . 16.868 5.980 7.877 1.00 91.13 11 A 1 ATOM 101 C CG . LYS A 0 11 . 21.437 5.497 7.739 1.00 91.13 11 A 1 ATOM 102 C CD . LYS A 0 11 . 22.063 4.561 6.703 1.00 91.13 11 A 1 ATOM 103 C CE . LYS A 0 11 . 23.523 4.203 6.969 1.00 91.13 11 A 1 ATOM 104 N NZ . LYS A 0 11 . 23.954 3.219 5.945 1.00 91.13 11 A 1 ATOM 105 N N . LEU A 0 12 . 17.551 7.935 7.022 1.00 93.09 12 A 1 ATOM 106 C CA . LEU A 0 12 . 16.311 8.188 6.284 1.00 93.09 12 A 1 ATOM 107 C C . LEU A 0 12 . 16.304 7.467 4.933 1.00 93.09 12 A 1 ATOM 108 C CB . LEU A 0 12 . 16.130 9.702 6.102 1.00 93.09 12 A 1 ATOM 109 O O . LEU A 0 12 . 15.262 6.969 4.512 1.00 93.09 12 A 1 ATOM 110 C CG . LEU A 0 12 . 15.810 10.475 7.394 1.00 93.09 12 A 1 ATOM 111 C CD1 . LEU A 0 12 . 15.780 11.971 7.082 1.00 93.09 12 A 1 ATOM 112 C CD2 . LEU A 0 12 . 14.454 10.075 7.982 1.00 93.09 12 A 1 ATOM 113 N N . ILE A 0 13 . 17.468 7.406 4.285 1.00 95.35 13 A 1 ATOM 114 C CA . ILE A 0 13 . 17.715 6.739 3.008 1.00 95.35 13 A 1 ATOM 115 C C . ILE A 0 13 . 18.850 5.743 3.227 1.00 95.35 13 A 1 ATOM 116 C CB . ILE A 0 13 . 18.082 7.773 1.923 1.00 95.35 13 A 1 ATOM 117 O O . ILE A 0 13 . 19.887 6.100 3.788 1.00 95.35 13 A 1 ATOM 118 C CG1 . ILE A 0 13 . 17.023 8.885 1.748 1.00 95.35 13 A 1 ATOM 119 C CG2 . ILE A 0 13 . 18.379 7.084 0.579 1.00 95.35 13 A 1 ATOM 120 C CD1 . ILE A 0 13 . 15.623 8.411 1.351 1.00 95.35 13 A 1 ATOM 121 N N . GLU A 0 14 . 18.641 4.502 2.809 1.00 94.00 14 A 1 ATOM 122 C CA . GLU A 0 14 . 19.615 3.426 2.975 1.00 94.00 14 A 1 ATOM 123 C C . GLU A 0 14 . 20.580 3.392 1.795 1.00 94.00 14 A 1 ATOM 124 C CB . GLU A 0 14 . 18.887 2.089 3.170 1.00 94.00 14 A 1 ATOM 125 O O . GLU A 0 14 . 21.790 3.496 2.002 1.00 94.00 14 A 1 ATOM 126 C CG . GLU A 0 14 . 18.080 2.031 4.474 1.00 94.00 14 A 1 ATOM 127 C CD . GLU A 0 14 . 18.946 2.162 5.738 1.00 94.00 14 A 1 ATOM 128 O OE1 . GLU A 0 14 . 18.410 2.605 6.780 1.00 94.00 14 A 1 ATOM 129 O OE2 . GLU A 0 14 . 20.151 1.818 5.710 1.00 94.00 14 A 1 ATOM 130 N N . HIS A 0 15 . 20.043 3.322 0.571 1.00 94.18 15 A 1 ATOM 131 C CA . HIS A 0 15 . 20.840 3.290 -0.651 1.00 94.18 15 A 1 ATOM 132 C C . HIS A 0 15 . 20.199 4.087 -1.791 1.00 94.18 15 A 1 ATOM 133 C CB . HIS A 0 15 . 21.085 1.836 -1.085 1.00 94.18 15 A 1 ATOM 134 O O . HIS A 0 15 . 18.979 4.150 -1.932 1.00 94.18 15 A 1 ATOM 135 C CG . HIS A 0 15 . 21.740 1.000 -0.016 1.00 94.18 15 A 1 ATOM 136 C CD2 . HIS A 0 15 . 23.076 0.948 0.285 1.00 94.18 15 A 1 ATOM 137 N ND1 . HIS A 0 15 . 21.085 0.205 0.897 1.00 94.18 15 A 1 ATOM 138 C CE1 . HIS A 0 15 . 22.003 -0.310 1.731 1.00 94.18 15 A 1 ATOM 139 N NE2 . HIS A 0 15 . 23.233 0.114 1.399 1.00 94.18 15 A 1 ATOM 140 N N . VAL A 0 16 . 21.036 4.640 -2.661 1.00 95.74 16 A 1 ATOM 141 C CA . VAL A 0 16 . 20.675 5.074 -4.009 1.00 95.74 16 A 1 ATOM 142 C C . VAL A 0 16 . 21.383 4.149 -4.988 1.00 95.74 16 A 1 ATOM 143 C CB . VAL A 0 16 . 21.025 6.549 -4.258 1.00 95.74 16 A 1 ATOM 144 O O . VAL A 0 16 . 22.606 4.032 -4.959 1.00 95.74 16 A 1 ATOM 145 C CG1 . VAL A 0 16 . 20.648 6.970 -5.686 1.00 95.74 16 A 1 ATOM 146 C CG2 . VAL A 0 16 . 20.267 7.456 -3.279 1.00 95.74 16 A 1 ATOM 147 N N . VAL A 0 17 . 20.614 3.484 -5.843 1.00 95.10 17 A 1 ATOM 148 C CA . VAL A 0 17 . 21.105 2.530 -6.840 1.00 95.10 17 A 1 ATOM 149 C C . VAL A 0 17 . 20.744 3.047 -8.223 1.00 95.10 17 A 1 ATOM 150 C CB . VAL A 0 17 . 20.525 1.120 -6.618 1.00 95.10 17 A 1 ATOM 151 O O . VAL A 0 17 . 19.582 3.362 -8.482 1.00 95.10 17 A 1 ATOM 152 C CG1 . VAL A 0 17 . 21.156 0.108 -7.583 1.00 95.10 17 A 1 ATOM 153 C CG2 . VAL A 0 17 . 20.744 0.619 -5.186 1.00 95.10 17 A 1 ATOM 154 N N . ILE A 0 18 . 21.722 3.122 -9.118 1.00 95.10 18 A 1 ATOM 155 C CA . ILE A 0 18 . 21.511 3.482 -10.520 1.00 95.10 18 A 1 ATOM 156 C C . ILE A 0 18 . 21.813 2.258 -11.372 1.00 95.10 18 A 1 ATOM 157 C CB . ILE A 0 18 . 22.347 4.703 -10.949 1.00 95.10 18 A 1 ATOM 158 O O . ILE A 0 18 . 22.889 1.661 -11.280 1.00 95.10 18 A 1 ATOM 159 C CG1 . ILE A 0 18 . 22.065 5.925 -10.044 1.00 95.10 18 A 1 ATOM 160 C CG2 . ILE A 0 18 . 22.057 5.039 -12.427 1.00 95.10 18 A 1 ATOM 161 C CD1 . ILE A 0 18 . 23.107 7.034 -10.202 1.00 95.10 18 A 1 ATOM 162 N N . PHE A 0 19 . 20.846 1.908 -12.210 1.00 93.76 19 A 1 ATOM 163 C CA . PHE A 0 19 . 20.993 0.907 -13.248 1.00 93.76 19 A 1 ATOM 164 C C . PHE A 0 19 . 21.124 1.589 -14.605 1.00 93.76 19 A 1 ATOM 165 C CB . PHE A 0 19 . 19.805 -0.059 -13.257 1.00 93.76 19 A 1 ATOM 166 O O . PHE A 0 19 . 20.373 2.523 -14.897 1.00 93.76 19 A 1 ATOM 167 C CG . PHE A 0 19 . 19.573 -0.831 -11.973 1.00 93.76 19 A 1 ATOM 168 C CD1 . PHE A 0 19 . 19.976 -2.176 -11.893 1.00 93.76 19 A 1 ATOM 169 C CD2 . PHE A 0 19 . 18.932 -0.227 -10.873 1.00 93.76 19 A 1 ATOM 170 C CE1 . PHE A 0 19 . 19.729 -2.918 -10.728 1.00 93.76 19 A 1 ATOM 171 C CE2 . PHE A 0 19 . 18.715 -0.963 -9.694 1.00 93.76 19 A 1 ATOM 172 C CZ . PHE A 0 19 . 19.117 -2.308 -9.622 1.00 93.76 19 A 1 ATOM 173 N N . HIS A 0 20 . 22.011 1.066 -15.441 1.00 92.49 20 A 1 ATOM 174 C CA . HIS A 0 20 . 22.056 1.343 -16.870 1.00 92.49 20 A 1 ATOM 175 C C . HIS A 0 20 . 21.336 0.225 -17.623 1.00 92.49 20 A 1 ATOM 176 C CB . HIS A 0 20 . 23.512 1.469 -17.309 1.00 92.49 20 A 1 ATOM 177 O O . HIS A 0 20 . 21.496 -0.955 -17.301 1.00 92.49 20 A 1 ATOM 178 C CG . HIS A 0 20 . 23.676 1.772 -18.771 1.00 92.49 20 A 1 ATOM 179 C CD2 . HIS A 0 20 . 23.738 3.012 -19.347 1.00 92.49 20 A 1 ATOM 180 N ND1 . HIS A 0 20 . 23.766 0.845 -19.781 1.00 92.49 20 A 1 ATOM 181 C CE1 . HIS A 0 20 . 23.862 1.511 -20.943 1.00 92.49 20 A 1 ATOM 182 N NE2 . HIS A 0 20 . 23.850 2.835 -20.731 1.00 92.49 20 A 1 ATOM 183 N N . LEU A 0 21 . 20.535 0.584 -18.619 1.00 88.95 21 A 1 ATOM 184 C CA . LEU A 0 21 . 19.891 -0.364 -19.518 1.00 88.95 21 A 1 ATOM 185 C C . LEU A 0 21 . 20.868 -0.717 -20.636 1.00 88.95 21 A 1 ATOM 186 C CB . LEU A 0 21 . 18.584 0.243 -20.057 1.00 88.95 21 A 1 ATOM 187 O O . LEU A 0 21 . 21.162 0.113 -21.493 1.00 88.95 21 A 1 ATOM 188 C CG . LEU A 0 21 . 17.524 0.517 -18.975 1.00 88.95 21 A 1 ATOM 189 C CD1 . LEU A 0 21 . 16.299 1.185 -19.603 1.00 88.95 21 A 1 ATOM 190 C CD2 . LEU A 0 21 . 17.068 -0.775 -18.292 1.00 88.95 21 A 1 ATOM 191 N N . ASP A 0 22 . 21.380 -1.945 -20.619 1.00 84.31 22 A 1 ATOM 192 C CA . ASP A 0 22 . 22.263 -2.455 -21.670 1.00 84.31 22 A 1 ATOM 193 C C . ASP A 0 22 . 21.576 -2.329 -23.042 1.00 84.31 22 A 1 ATOM 194 C CB . ASP A 0 22 . 22.680 -3.883 -21.289 1.00 84.31 22 A 1 ATOM 195 O O . ASP A 0 22 . 20.433 -2.753 -23.240 1.00 84.31 22 A 1 ATOM 196 C CG . ASP A 0 22 . 23.521 -4.648 -22.323 1.00 84.31 22 A 1 ATOM 197 O OD1 . ASP A 0 22 . 23.797 -4.112 -23.423 1.00 84.31 22 A 1 ATOM 198 O OD2 . ASP A 0 22 . 23.871 -5.813 -22.030 1.00 84.31 22 A 1 ATOM 199 N N . SER A 0 23 . 22.267 -1.698 -23.993 1.00 77.46 23 A 1 ATOM 200 C CA . SER A 0 23 . 21.743 -1.407 -25.328 1.00 77.46 23 A 1 ATOM 201 C C . SER A 0 23 . 21.436 -2.676 -26.125 1.00 77.46 23 A 1 ATOM 202 C CB . SER A 0 23 . 22.743 -0.532 -26.093 1.00 77.46 23 A 1 ATOM 203 O O . SER A 0 23 . 20.539 -2.662 -26.970 1.00 77.46 23 A 1 ATOM 204 O OG . SER A 0 23 . 24.030 -1.126 -26.103 1.00 77.46 23 A 1 ATOM 205 N N . THR A 0 24 . 22.133 -3.780 -25.837 1.00 78.27 24 A 1 ATOM 206 C CA . THR A 0 24 . 22.040 -5.027 -26.604 1.00 78.27 24 A 1 ATOM 207 C C . THR A 0 24 . 20.815 -5.865 -26.236 1.00 78.27 24 A 1 ATOM 208 C CB . THR A 0 24 . 23.319 -5.865 -26.453 1.00 78.27 24 A 1 ATOM 209 O O . THR A 0 24 . 20.069 -6.305 -27.111 1.00 78.27 24 A 1 ATOM 210 C CG2 . THR A 0 24 . 24.572 -5.132 -26.927 1.00 78.27 24 A 1 ATOM 211 O OG1 . THR A 0 24 . 23.523 -6.284 -25.122 1.00 78.27 24 A 1 ATOM 212 N N . ASN A 0 25 . 20.573 -6.078 -24.942 1.00 79.20 25 A 1 ATOM 213 C CA . ASN A 0 25 . 19.526 -6.966 -24.419 1.00 79.20 25 A 1 ATOM 214 C C . ASN A 0 25 . 18.417 -6.214 -23.651 1.00 79.20 25 A 1 ATOM 215 C CB . ASN A 0 25 . 20.209 -8.076 -23.586 1.00 79.20 25 A 1 ATOM 216 O O . ASN A 0 25 . 17.363 -6.796 -23.376 1.00 79.20 25 A 1 ATOM 217 C CG . ASN A 0 25 . 21.060 -7.498 -22.472 1.00 79.20 25 A 1 ATOM 218 N ND2 . ASN A 0 25 . 22.138 -8.120 -22.079 1.00 79.20 25 A 1 ATOM 219 O OD1 . ASN A 0 25 . 20.792 -6.416 -21.999 1.00 79.20 25 A 1 ATOM 220 N N . GLY A 0 26 . 18.612 -4.929 -23.336 1.00 79.36 26 A 1 ATOM 221 C CA . GLY A 0 26 . 17.709 -4.130 -22.505 1.00 79.36 26 A 1 ATOM 222 C C . GLY A 0 26 . 17.722 -4.505 -21.021 1.00 79.36 26 A 1 ATOM 223 O O . GLY A 0 26 . 16.790 -4.133 -20.305 1.00 79.36 26 A 1 ATOM 224 N N . ASP A 0 27 . 18.715 -5.268 -20.561 1.00 84.97 27 A 1 ATOM 225 C CA . ASP A 0 27 . 18.815 -5.700 -19.173 1.00 84.97 27 A 1 ATOM 226 C C . ASP A 0 27 . 19.365 -4.583 -18.277 1.00 84.97 27 A 1 ATOM 227 C CB . ASP A 0 27 . 19.630 -6.999 -19.001 1.00 84.97 27 A 1 ATOM 228 O O . ASP A 0 27 . 20.337 -3.911 -18.628 1.00 84.97 27 A 1 ATOM 229 C CG . ASP A 0 27 . 18.799 -8.252 -19.277 1.00 84.97 27 A 1 ATOM 230 O OD1 . ASP A 0 27 . 17.600 -8.257 -18.908 1.00 84.97 27 A 1 ATOM 231 O OD2 . ASP A 0 27 . 19.319 -9.301 -19.717 1.00 84.97 27 A 1 ATOM 232 N N . PRO A 0 28 . 18.766 -4.387 -17.090 1.00 89.94 28 A 1 ATOM 233 C CA . PRO A 0 28 . 19.275 -3.438 -16.117 1.00 89.94 28 A 1 ATOM 234 C C . PRO A 0 28 . 20.550 -3.983 -15.460 1.00 89.94 28 A 1 ATOM 235 C CB . PRO A 0 28 . 18.120 -3.225 -15.135 1.00 89.94 28 A 1 ATOM 236 O O . PRO A 0 28 . 20.532 -5.011 -14.772 1.00 89.94 28 A 1 ATOM 237 C CG . PRO A 0 28 . 17.358 -4.549 -15.175 1.00 89.94 28 A 1 ATOM 238 C CD . PRO A 0 28 . 17.549 -5.028 -16.608 1.00 89.94 28 A 1 ATOM 239 N N . VAL A 0 29 . 21.653 -3.259 -15.626 1.00 89.85 29 A 1 ATOM 240 C CA . VAL A 0 29 . 22.951 -3.533 -14.999 1.00 89.85 29 A 1 ATOM 241 C C . VAL A 0 29 . 23.201 -2.495 -13.913 1.00 89.85 29 A 1 ATOM 242 C CB . VAL A 0 29 . 24.083 -3.537 -16.045 1.00 89.85 29 A 1 ATOM 243 O O . VAL A 0 29 . 23.072 -1.301 -14.162 1.00 89.85 29 A 1 ATOM 244 C CG1 . VAL A 0 29 . 25.432 -3.874 -15.394 1.00 89.85 29 A 1 ATOM 245 C CG2 . VAL A 0 29 . 23.818 -4.583 -17.136 1.00 89.85 29 A 1 ATOM 246 N N . VAL A 0 30 . 23.538 -2.943 -12.699 1.00 90.80 30 A 1 ATOM 247 C CA . VAL A 0 30 . 23.912 -2.038 -11.601 1.00 90.80 30 A 1 ATOM 248 C C . VAL A 0 30 . 25.208 -1.332 -11.984 1.00 90.80 30 A 1 ATOM 249 C CB . VAL A 0 30 . 24.114 -2.783 -10.267 1.00 90.80 30 A 1 ATOM 250 O O . VAL A 0 30 . 26.230 -1.988 -12.166 1.00 90.80 30 A 1 ATOM 251 C CG1 . VAL A 0 30 . 24.496 -1.815 -9.139 1.00 90.80 30 A 1 ATOM 252 C CG2 . VAL A 0 30 . 22.851 -3.523 -9.815 1.00 90.80 30 A 1 ATOM 253 N N . GLU A 0 31 . 25.162 -0.010 -12.082 1.00 90.98 31 A 1 ATOM 254 C CA . GLU A 0 31 . 26.313 0.810 -12.466 1.00 90.98 31 A 1 ATOM 255 C C . GLU A 0 31 . 26.845 1.631 -11.286 1.00 90.98 31 A 1 ATOM 256 C CB . GLU A 0 31 . 25.871 1.724 -13.604 1.00 90.98 31 A 1 ATOM 257 O O . GLU A 0 31 . 28.045 1.869 -11.168 1.00 90.98 31 A 1 ATOM 258 C CG . GLU A 0 31 . 27.069 2.311 -14.357 1.00 90.98 31 A 1 ATOM 259 C CD . GLU A 0 31 . 26.631 3.467 -15.245 1.00 90.98 31 A 1 ATOM 260 O OE1 . GLU A 0 31 . 27.447 4.380 -15.461 1.00 90.98 31 A 1 ATOM 261 O OE2 . GLU A 0 31 . 25.425 3.600 -15.508 1.00 90.98 31 A 1 ATOM 262 N N . TYR A 0 32 . 25.959 2.042 -10.376 1.00 92.40 32 A 1 ATOM 263 C CA . TYR A 0 32 . 26.332 2.835 -9.211 1.00 92.40 32 A 1 ATOM 264 C C . TYR A 0 32 . 25.467 2.499 -7.997 1.00 92.40 32 A 1 ATOM 265 C CB . TYR A 0 32 . 26.244 4.318 -9.578 1.00 92.40 32 A 1 ATOM 266 O O . TYR A 0 32 . 24.255 2.312 -8.113 1.00 92.40 32 A 1 ATOM 267 C CG . TYR A 0 32 . 26.574 5.268 -8.452 1.00 92.40 32 A 1 ATOM 268 C CD1 . TYR A 0 32 . 25.542 5.854 -7.696 1.00 92.40 32 A 1 ATOM 269 C CD2 . TYR A 0 32 . 27.918 5.581 -8.179 1.00 92.40 32 A 1 ATOM 270 C CE1 . TYR A 0 32 . 25.852 6.798 -6.703 1.00 92.40 32 A 1 ATOM 271 C CE2 . TYR A 0 32 . 28.233 6.501 -7.162 1.00 92.40 32 A 1 ATOM 272 O OH . TYR A 0 32 . 27.489 8.016 -5.451 1.00 92.40 32 A 1 ATOM 273 C CZ . TYR A 0 32 . 27.198 7.120 -6.429 1.00 92.40 32 A 1 ATOM 274 N N . VAL A 0 33 . 26.101 2.461 -6.824 1.00 93.07 33 A 1 ATOM 275 C CA . VAL A 0 33 . 25.457 2.268 -5.521 1.00 93.07 33 A 1 ATOM 276 C C . VAL A 0 33 . 26.077 3.248 -4.527 1.00 93.07 33 A 1 ATOM 277 C CB . VAL A 0 33 . 25.607 0.819 -5.008 1.00 93.07 33 A 1 ATOM 278 O O . VAL A 0 33 . 27.299 3.305 -4.395 1.00 93.07 33 A 1 ATOM 279 C CG1 . VAL A 0 33 . 24.837 0.613 -3.698 1.00 93.07 33 A 1 ATOM 280 C CG2 . VAL A 0 33 . 25.079 -0.215 -6.009 1.00 93.07 33 A 1 ATOM 281 N N . CYS A 0 34 . 25.239 4.006 -3.823 1.00 92.41 34 A 1 ATOM 282 C CA . CYS A 0 34 . 25.649 4.927 -2.766 1.00 92.41 34 A 1 ATOM 283 C C . CYS A 0 34 . 24.812 4.702 -1.500 1.00 92.41 34 A 1 ATOM 284 C CB . CYS A 0 34 . 25.476 6.360 -3.261 1.00 92.41 34 A 1 ATOM 285 O O . CYS A 0 34 . 23.588 4.745 -1.602 1.00 92.41 34 A 1 ATOM 286 S SG . CYS A 0 34 . 26.126 7.542 -2.046 1.00 92.41 34 A 1 ATOM 287 N N . PRO A 0 35 . 25.420 4.524 -0.313 1.00 90.34 35 A 1 ATOM 288 C CA . PRO A 0 35 . 26.858 4.359 -0.073 1.00 90.34 35 A 1 ATOM 289 C C . PRO A 0 35 . 27.423 3.106 -0.762 1.00 90.34 35 A 1 ATOM 290 C CB . PRO A 0 35 . 27.011 4.276 1.450 1.00 90.34 35 A 1 ATOM 291 O O . PRO A 0 35 . 26.680 2.164 -1.027 1.00 90.34 35 A 1 ATOM 292 C CG . PRO A 0 35 . 25.730 4.920 1.984 1.00 90.34 35 A 1 ATOM 293 C CD . PRO A 0 35 . 24.696 4.516 0.942 1.00 90.34 35 A 1 ATOM 294 N N . SER A 0 36 . 28.722 3.088 -1.069 1.00 82.55 36 A 1 ATOM 295 C CA . SER A 0 36 . 29.355 1.917 -1.686 1.00 82.55 36 A 1 ATOM 296 C C . SER A 0 36 . 29.326 0.719 -0.731 1.00 82.55 36 A 1 ATOM 297 C CB . SER A 0 36 . 30.784 2.234 -2.144 1.00 82.55 36 A 1 ATOM 298 O O . SER A 0 36 . 29.640 0.839 0.455 1.00 82.55 36 A 1 ATOM 299 O OG . SER A 0 36 . 31.553 2.791 -1.094 1.00 82.55 36 A 1 ATOM 300 N N . VAL A 0 37 . 28.940 -0.453 -1.242 1.00 75.01 37 A 1 ATOM 301 C CA . VAL A 0 37 . 28.842 -1.683 -0.446 1.00 75.01 37 A 1 ATOM 302 C C . VAL A 0 37 . 29.870 -2.691 -0.951 1.00 75.01 37 A 1 ATOM 303 C CB . VAL A 0 37 . 27.411 -2.263 -0.427 1.00 75.01 37 A 1 ATOM 304 O O . VAL A 0 37 . 29.825 -3.103 -2.104 1.00 75.01 37 A 1 ATOM 305 C CG1 . VAL A 0 37 . 27.309 -3.265 0.729 1.00 75.01 37 A 1 ATOM 306 C CG2 . VAL A 0 37 . 26.332 -1.193 -0.211 1.00 75.01 37 A 1 ATOM 307 N N . ASN A 0 38 . 30.811 -3.092 -0.089 1.00 60.82 38 A 1 ATOM 308 C CA . ASN A 0 38 . 31.973 -3.890 -0.501 1.00 60.82 38 A 1 ATOM 309 C C . ASN A 0 38 . 31.635 -5.333 -0.934 1.00 60.82 38 A 1 ATOM 310 C CB . ASN A 0 38 . 33.025 -3.878 0.632 1.00 60.82 38 A 1 ATOM 311 O O . ASN A 0 38 . 32.390 -5.894 -1.716 1.00 60.82 38 A 1 ATOM 312 C CG . ASN A 0 38 . 33.757 -2.553 0.783 1.00 60.82 38 A 1 ATOM 313 N ND2 . ASN A 0 38 . 34.420 -2.334 1.895 1.00 60.82 38 A 1 ATOM 314 O OD1 . ASN A 0 38 . 33.759 -1.696 -0.079 1.00 60.82 38 A 1 ATOM 315 N N . ASN A 0 39 . 30.544 -5.940 -0.435 1.00 53.71 39 A 1 ATOM 316 C CA . ASN A 0 39 . 30.260 -7.378 -0.618 1.00 53.71 39 A 1 ATOM 317 C C . ASN A 0 39 . 28.768 -7.762 -0.792 1.00 53.71 39 A 1 ATOM 318 C CB . ASN A 0 39 . 30.892 -8.155 0.564 1.00 53.71 39 A 1 ATOM 319 O O . ASN A 0 39 . 28.478 -8.935 -1.016 1.00 53.71 39 A 1 ATOM 320 C CG . ASN A 0 39 . 32.355 -8.523 0.363 1.00 53.71 39 A 1 ATOM 321 N ND2 . ASN A 0 39 . 33.071 -8.797 1.429 1.00 53.71 39 A 1 ATOM 322 O OD1 . ASN A 0 39 . 32.878 -8.635 -0.728 1.00 53.71 39 A 1 ATOM 323 N N . GLU A 0 40 . 27.808 -6.827 -0.728 1.00 55.32 40 A 1 ATOM 324 C CA . GLU A 0 40 . 26.362 -7.154 -0.801 1.00 55.32 40 A 1 ATOM 325 C C . GLU A 0 40 . 25.744 -7.021 -2.204 1.00 55.32 40 A 1 ATOM 326 C CB . GLU A 0 40 . 25.521 -6.397 0.235 1.00 55.32 40 A 1 ATOM 327 O O . GLU A 0 40 . 24.521 -6.987 -2.355 1.00 55.32 40 A 1 ATOM 328 C CG . GLU A 0 40 . 25.985 -6.599 1.683 1.00 55.32 40 A 1 ATOM 329 C CD . GLU A 0 40 . 24.898 -6.221 2.704 1.00 55.32 40 A 1 ATOM 330 O OE1 . GLU A 0 40 . 25.001 -6.717 3.849 1.00 55.32 40 A 1 ATOM 331 O OE2 . GLU A 0 40 . 23.976 -5.457 2.343 1.00 55.32 40 A 1 ATOM 332 N N . ASN A 0 41 . 26.560 -7.001 -3.266 1.00 58.40 41 A 1 ATOM 333 C CA . ASN A 0 41 . 26.059 -6.890 -4.644 1.00 58.40 41 A 1 ATOM 334 C C . ASN A 0 41 . 25.027 -7.977 -4.998 1.00 58.40 41 A 1 ATOM 335 C CB . ASN A 0 41 . 27.244 -6.891 -5.629 1.00 58.40 41 A 1 ATOM 336 O O . ASN A 0 41 . 24.164 -7.752 -5.844 1.00 58.40 41 A 1 ATOM 337 C CG . ASN A 0 41 . 28.003 -5.576 -5.641 1.00 58.40 41 A 1 ATOM 338 N ND2 . ASN A 0 41 . 29.161 -5.536 -6.255 1.00 58.40 41 A 1 ATOM 339 O OD1 . ASN A 0 41 . 27.568 -4.572 -5.110 1.00 58.40 41 A 1 ATOM 340 N N . THR A 0 42 . 25.042 -9.129 -4.315 1.00 64.31 42 A 1 ATOM 341 C CA . THR A 0 42 . 24.032 -10.189 -4.474 1.00 64.31 42 A 1 ATOM 342 C C . THR A 0 42 . 22.602 -9.705 -4.219 1.00 64.31 42 A 1 ATOM 343 C CB . THR A 0 42 . 24.326 -11.380 -3.549 1.00 64.31 42 A 1 ATOM 344 O O . THR A 0 42 . 21.688 -10.162 -4.910 1.00 64.31 42 A 1 ATOM 345 C CG2 . THR A 0 42 . 25.572 -12.146 -3.982 1.00 64.31 42 A 1 ATOM 346 O OG1 . THR A 0 42 . 24.536 -10.931 -2.232 1.00 64.31 42 A 1 ATOM 347 N N . HIS A 0 43 . 22.386 -8.762 -3.296 1.00 75.07 43 A 1 ATOM 348 C CA . HIS A 0 43 . 21.063 -8.190 -3.036 1.00 75.07 43 A 1 ATOM 349 C C . HIS A 0 43 . 20.580 -7.338 -4.223 1.00 75.07 43 A 1 ATOM 350 C CB . HIS A 0 43 . 21.097 -7.395 -1.722 1.00 75.07 43 A 1 ATOM 351 O O . HIS A 0 43 . 19.494 -7.570 -4.762 1.00 75.07 43 A 1 ATOM 352 C CG . HIS A 0 43 . 19.740 -6.849 -1.363 1.00 75.07 43 A 1 ATOM 353 C CD2 . HIS A 0 43 . 19.287 -5.581 -1.606 1.00 75.07 43 A 1 ATOM 354 N ND1 . HIS A 0 43 . 18.701 -7.551 -0.792 1.00 75.07 43 A 1 ATOM 355 C CE1 . HIS A 0 43 . 17.646 -6.722 -0.698 1.00 75.07 43 A 1 ATOM 356 N NE2 . HIS A 0 43 . 17.949 -5.527 -1.215 1.00 75.07 43 A 1 ATOM 357 N N . PHE A 0 44 . 21.421 -6.427 -4.720 1.00 80.42 44 A 1 ATOM 358 C CA . PHE A 0 44 . 21.085 -5.564 -5.860 1.00 80.42 44 A 1 ATOM 359 C C . PHE A 0 44 . 21.008 -6.330 -7.192 1.00 80.42 44 A 1 ATOM 360 C CB . PHE A 0 44 . 22.084 -4.403 -5.932 1.00 80.42 44 A 1 ATOM 361 O O . PHE A 0 44 . 20.212 -5.990 -8.070 1.00 80.42 44 A 1 ATOM 362 C CG . PHE A 0 44 . 22.172 -3.595 -4.651 1.00 80.42 44 A 1 ATOM 363 C CD1 . PHE A 0 44 . 21.039 -2.914 -4.163 1.00 80.42 44 A 1 ATOM 364 C CD2 . PHE A 0 44 . 23.379 -3.544 -3.926 1.00 80.42 44 A 1 ATOM 365 C CE1 . PHE A 0 44 . 21.112 -2.188 -2.961 1.00 80.42 44 A 1 ATOM 366 C CE2 . PHE A 0 44 . 23.448 -2.821 -2.723 1.00 80.42 44 A 1 ATOM 367 C CZ . PHE A 0 44 . 22.318 -2.141 -2.241 1.00 80.42 44 A 1 ATOM 368 N N . HIS A 0 45 . 21.743 -7.437 -7.331 1.00 74.19 45 A 1 ATOM 369 C CA . HIS A 0 45 . 21.576 -8.349 -8.463 1.00 74.19 45 A 1 ATOM 370 C C . HIS A 0 45 . 20.200 -9.016 -8.481 1.00 74.19 45 A 1 ATOM 371 C CB . HIS A 0 45 . 22.667 -9.424 -8.460 1.00 74.19 45 A 1 ATOM 372 O O . HIS A 0 45 . 19.691 -9.293 -9.563 1.00 74.19 45 A 1 ATOM 373 C CG . HIS A 0 45 . 24.013 -8.916 -8.899 1.00 74.19 45 A 1 ATOM 374 C CD2 . HIS A 0 45 . 25.201 -9.093 -8.245 1.00 74.19 45 A 1 ATOM 375 N ND1 . HIS A 0 45 . 24.292 -8.222 -10.057 1.00 74.19 45 A 1 ATOM 376 C CE1 . HIS A 0 45 . 25.611 -7.970 -10.082 1.00 74.19 45 A 1 ATOM 377 N NE2 . HIS A 0 45 . 26.205 -8.485 -8.998 1.00 74.19 45 A 1 ATOM 378 N N . LYS A 0 46 . 19.565 -9.256 -7.328 1.00 77.31 46 A 1 ATOM 379 C CA . LYS A 0 46 . 18.172 -9.732 -7.291 1.00 77.31 46 A 1 ATOM 380 C C . LYS A 0 46 . 17.200 -8.604 -7.635 1.00 77.31 46 A 1 ATOM 381 C CB . LYS A 0 46 . 17.853 -10.379 -5.934 1.00 77.31 46 A 1 ATOM 382 O O . LYS A 0 46 . 16.265 -8.845 -8.398 1.00 77.31 46 A 1 ATOM 383 C CG . LYS A 0 46 . 18.610 -11.703 -5.740 1.00 77.31 46 A 1 ATOM 384 C CD . LYS A 0 46 . 18.330 -12.312 -4.357 1.00 77.31 46 A 1 ATOM 385 C CE . LYS A 0 46 . 19.128 -13.613 -4.184 1.00 77.31 46 A 1 ATOM 386 N NZ . LYS A 0 46 . 18.874 -14.273 -2.875 1.00 77.31 46 A 1 ATOM 387 N N . LEU A 0 47 . 17.465 -7.380 -7.162 1.00 86.00 47 A 1 ATOM 388 C CA . LEU A 0 47 . 16.678 -6.176 -7.467 1.00 86.00 47 A 1 ATOM 389 C C . LEU A 0 47 . 16.536 -5.933 -8.982 1.00 86.00 47 A 1 ATOM 390 C CB . LEU A 0 47 . 17.316 -4.971 -6.742 1.00 86.00 47 A 1 ATOM 391 O O . LEU A 0 47 . 15.463 -5.523 -9.426 1.00 86.00 47 A 1 ATOM 392 C CG . LEU A 0 47 . 16.589 -3.626 -6.912 1.00 86.00 47 A 1 ATOM 393 C CD1 . LEU A 0 47 . 15.173 -3.669 -6.349 1.00 86.00 47 A 1 ATOM 394 C CD2 . LEU A 0 47 . 17.354 -2.519 -6.188 1.00 86.00 47 A 1 ATOM 395 N N . ARG A 0 48 . 17.554 -6.287 -9.785 1.00 86.63 48 A 1 ATOM 396 C CA . ARG A 0 48 . 17.534 -6.179 -11.261 1.00 86.63 48 A 1 ATOM 397 C C . ARG A 0 48 . 16.291 -6.809 -11.903 1.00 86.63 48 A 1 ATOM 398 C CB . ARG A 0 48 . 18.832 -6.763 -11.858 1.00 86.63 48 A 1 ATOM 399 O O . ARG A 0 48 . 15.763 -6.287 -12.878 1.00 86.63 48 A 1 ATOM 400 C CG . ARG A 0 48 . 18.735 -8.244 -12.267 1.00 86.63 48 A 1 ATOM 401 C CD . ARG A 0 48 . 20.098 -8.819 -12.643 1.00 86.63 48 A 1 ATOM 402 N NE . ARG A 0 48 . 20.029 -10.286 -12.763 1.00 86.63 48 A 1 ATOM 403 N NH1 . ARG A 0 48 . 22.166 -10.600 -13.525 1.00 86.63 48 A 1 ATOM 404 N NH2 . ARG A 0 48 . 20.888 -12.374 -13.076 1.00 86.63 48 A 1 ATOM 405 C CZ . ARG A 0 48 . 21.023 -11.078 -13.117 1.00 86.63 48 A 1 ATOM 406 N N . ASN A 0 49 . 15.802 -7.918 -11.342 1.00 86.73 49 A 1 ATOM 407 C CA . ASN A 0 49 . 14.652 -8.626 -11.897 1.00 86.73 49 A 1 ATOM 408 C C . ASN A 0 49 . 13.356 -7.842 -11.652 1.00 86.73 49 A 1 ATOM 409 C CB . ASN A 0 49 . 14.578 -10.036 -11.288 1.00 86.73 49 A 1 ATOM 410 O O . ASN A 0 49 . 12.434 -7.930 -12.449 1.00 86.73 49 A 1 ATOM 411 C CG . ASN A 0 49 . 15.769 -10.923 -11.613 1.00 86.73 49 A 1 ATOM 412 N ND2 . ASN A 0 49 . 16.037 -11.893 -10.770 1.00 86.73 49 A 1 ATOM 413 O OD1 . ASN A 0 49 . 16.480 -10.781 -12.594 1.00 86.73 49 A 1 ATOM 414 N N . PHE A 0 50 . 13.288 -7.065 -10.570 1.00 89.92 50 A 1 ATOM 415 C CA . PHE A 0 50 . 12.081 -6.366 -10.128 1.00 89.92 50 A 1 ATOM 416 C C . PHE A 0 50 . 11.986 -4.936 -10.654 1.00 89.92 50 A 1 ATOM 417 C CB . PHE A 0 50 . 12.048 -6.360 -8.600 1.00 89.92 50 A 1 ATOM 418 O O . PHE A 0 50 . 10.877 -4.444 -10.848 1.00 89.92 50 A 1 ATOM 419 C CG . PHE A 0 50 . 11.877 -7.730 -7.978 1.00 89.92 50 A 1 ATOM 420 C CD1 . PHE A 0 50 . 10.601 -8.172 -7.596 1.00 89.92 50 A 1 ATOM 421 C CD2 . PHE A 0 50 . 12.989 -8.562 -7.766 1.00 89.92 50 A 1 ATOM 422 C CE1 . PHE A 0 50 . 10.429 -9.446 -7.029 1.00 89.92 50 A 1 ATOM 423 C CE2 . PHE A 0 50 . 12.825 -9.838 -7.199 1.00 89.92 50 A 1 ATOM 424 C CZ . PHE A 0 50 . 11.542 -10.282 -6.833 1.00 89.92 50 A 1 ATOM 425 N N . VAL A 0 51 . 13.119 -4.268 -10.909 1.00 90.38 51 A 1 ATOM 426 C CA . VAL A 0 51 . 13.111 -2.900 -11.456 1.00 90.38 51 A 1 ATOM 427 C C . VAL A 0 51 . 12.527 -2.856 -12.863 1.00 90.38 51 A 1 ATOM 428 C CB . VAL A 0 51 . 14.494 -2.224 -11.427 1.00 90.38 51 A 1 ATOM 429 O O . VAL A 0 51 . 11.898 -1.868 -13.213 1.00 90.38 51 A 1 ATOM 430 C CG1 . VAL A 0 51 . 14.944 -2.017 -9.981 1.00 90.38 51 A 1 ATOM 431 C CG2 . VAL A 0 51 . 15.571 -2.998 -12.189 1.00 90.38 51 A 1 ATOM 432 N N . LEU A 0 52 . 12.659 -3.923 -13.654 1.00 88.41 52 A 1 ATOM 433 C CA . LEU A 0 52 . 12.054 -3.999 -14.982 1.00 88.41 52 A 1 ATOM 434 C C . LEU A 0 52 . 11.442 -5.394 -15.230 1.00 88.41 52 A 1 ATOM 435 C CB . LEU A 0 52 . 13.102 -3.556 -16.019 1.00 88.41 52 A 1 ATOM 436 O O . LEU A 0 52 . 12.003 -6.201 -15.974 1.00 88.41 52 A 1 ATOM 437 C CG . LEU A 0 52 . 12.482 -3.201 -17.380 1.00 88.41 52 A 1 ATOM 438 C CD1 . LEU A 0 52 . 11.587 -1.960 -17.326 1.00 88.41 52 A 1 ATOM 439 C CD2 . LEU A 0 52 . 13.593 -2.938 -18.395 1.00 88.41 52 A 1 ATOM 440 N N . PRO A 0 53 . 10.268 -5.697 -14.637 1.00 82.66 53 A 1 ATOM 441 C CA . PRO A 0 53 . 9.778 -7.067 -14.430 1.00 82.66 53 A 1 ATOM 442 C C . PRO A 0 53 . 9.506 -7.880 -15.704 1.00 82.66 53 A 1 ATOM 443 C CB . PRO A 0 53 . 8.513 -6.916 -13.572 1.00 82.66 53 A 1 ATOM 444 O O . PRO A 0 53 . 9.497 -9.115 -15.659 1.00 82.66 53 A 1 ATOM 445 C CG . PRO A 0 53 . 8.059 -5.477 -13.803 1.00 82.66 53 A 1 ATOM 446 C CD . PRO A 0 53 . 9.374 -4.737 -14.005 1.00 82.66 53 A 1 ATOM 447 N N . CYS A 0 54 . 9.274 -7.219 -16.843 1.00 80.02 54 A 1 ATOM 448 C CA . CYS A 0 54 . 9.125 -7.893 -18.136 1.00 80.02 54 A 1 ATOM 449 C C . CYS A 0 54 . 9.858 -7.224 -19.300 1.00 80.02 54 A 1 ATOM 450 C CB . CYS A 0 54 . 7.649 -8.171 -18.440 1.00 80.02 54 A 1 ATOM 451 O O . CYS A 0 54 . 9.456 -7.410 -20.447 1.00 80.02 54 A 1 ATOM 452 S SG . CYS A 0 54 . 6.566 -6.813 -18.949 1.00 80.02 54 A 1 ATOM 453 N N . ARG A 0 55 . 10.918 -6.447 -19.022 1.00 77.57 55 A 1 ATOM 454 C CA . ARG A 0 55 . 11.720 -5.754 -20.055 1.00 77.57 55 A 1 ATOM 455 C C . ARG A 0 55 . 10.889 -4.893 -21.017 1.00 77.57 55 A 1 ATOM 456 C CB . ARG A 0 55 . 12.608 -6.760 -20.805 1.00 77.57 55 A 1 ATOM 457 O O . ARG A 0 55 . 11.283 -4.646 -22.155 1.00 77.57 55 A 1 ATOM 458 C CG . ARG A 0 55 . 13.562 -7.532 -19.887 1.00 77.57 55 A 1 ATOM 459 C CD . ARG A 0 55 . 14.346 -8.526 -20.743 1.00 77.57 55 A 1 ATOM 460 N NE . ARG A 0 55 . 15.326 -9.265 -19.941 1.00 77.57 55 A 1 ATOM 461 N NH1 . ARG A 0 55 . 15.684 -11.023 -21.372 1.00 77.57 55 A 1 ATOM 462 N NH2 . ARG A 0 55 . 16.917 -10.812 -19.532 1.00 77.57 55 A 1 ATOM 463 C CZ . ARG A 0 55 . 15.955 -10.371 -20.277 1.00 77.57 55 A 1 ATOM 464 N N . HIS A 0 56 . 9.711 -4.455 -20.578 1.00 73.69 56 A 1 ATOM 465 C CA . HIS A 0 56 . 8.843 -3.627 -21.395 1.00 73.69 56 A 1 ATOM 466 C C . HIS A 0 56 . 9.469 -2.239 -21.546 1.00 73.69 56 A 1 ATOM 467 C CB . HIS A 0 56 . 7.434 -3.577 -20.794 1.00 73.69 56 A 1 ATOM 468 O O . HIS A 0 56 . 9.736 -1.563 -20.553 1.00 73.69 56 A 1 ATOM 469 C CG . HIS A 0 56 . 6.477 -2.826 -21.677 1.00 73.69 56 A 1 ATOM 470 C CD2 . HIS A 0 56 . 5.865 -1.632 -21.399 1.00 73.69 56 A 1 ATOM 471 N ND1 . HIS A 0 56 . 6.097 -3.195 -22.950 1.00 73.69 56 A 1 ATOM 472 C CE1 . HIS A 0 56 . 5.287 -2.239 -23.433 1.00 73.69 56 A 1 ATOM 473 N NE2 . HIS A 0 56 . 5.114 -1.273 -22.523 1.00 73.69 56 A 1 ATOM 474 N N . LYS A 0 57 . 9.715 -1.820 -22.791 1.00 72.42 57 A 1 ATOM 475 C CA . LYS A 0 57 . 10.279 -0.506 -23.105 1.00 72.42 57 A 1 ATOM 476 C C . LYS A 0 57 . 9.163 0.539 -23.084 1.00 72.42 57 A 1 ATOM 477 C CB . LYS A 0 57 . 11.036 -0.544 -24.449 1.00 72.42 57 A 1 ATOM 478 O O . LYS A 0 57 . 8.490 0.747 -24.090 1.00 72.42 57 A 1 ATOM 479 C CG . LYS A 0 57 . 12.276 -1.458 -24.412 1.00 72.42 57 A 1 ATOM 480 C CD . LYS A 0 57 . 13.101 -1.360 -25.709 1.00 72.42 57 A 1 ATOM 481 C CE . LYS A 0 57 . 14.344 -2.265 -25.626 1.00 72.42 57 A 1 ATOM 482 N NZ . LYS A 0 57 . 15.252 -2.115 -26.798 1.00 72.42 57 A 1 ATOM 483 N N . SER A 0 58 . 8.959 1.177 -21.933 1.00 77.55 58 A 1 ATOM 484 C CA . SER A 0 58 . 8.130 2.384 -21.863 1.00 77.55 58 A 1 ATOM 485 C C . SER A 0 58 . 8.832 3.531 -22.592 1.00 77.55 58 A 1 ATOM 486 C CB . SER A 0 58 . 7.840 2.787 -20.415 1.00 77.55 58 A 1 ATOM 487 O O . SER A 0 58 . 10.042 3.696 -22.469 1.00 77.55 58 A 1 ATOM 488 O OG . SER A 0 58 . 7.032 3.949 -20.419 1.00 77.55 58 A 1 ATOM 489 N N . LEU A 0 59 . 8.077 4.345 -23.330 1.00 82.87 59 A 1 ATOM 490 C CA . LEU A 0 59 . 8.576 5.588 -23.936 1.00 82.87 59 A 1 ATOM 491 C C . LEU A 0 59 . 8.487 6.784 -22.977 1.00 82.87 59 A 1 ATOM 492 C CB . LEU A 0 59 . 7.788 5.869 -25.226 1.00 82.87 59 A 1 ATOM 493 O O . LEU A 0 59 . 8.969 7.870 -23.286 1.00 82.87 59 A 1 ATOM 494 C CG . LEU A 0 59 . 8.002 4.831 -26.341 1.00 82.87 59 A 1 ATOM 495 C CD1 . LEU A 0 59 . 7.033 5.118 -27.487 1.00 82.87 59 A 1 ATOM 496 C CD2 . LEU A 0 59 . 9.429 4.865 -26.894 1.00 82.87 59 A 1 ATOM 497 N N . ILE A 0 60 . 7.842 6.595 -21.827 1.00 87.87 60 A 1 ATOM 498 C CA . ILE A 0 60 . 7.548 7.642 -20.852 1.00 87.87 60 A 1 ATOM 499 C C . ILE A 0 60 . 8.228 7.274 -19.538 1.00 87.87 60 A 1 ATOM 500 C CB . ILE A 0 60 . 6.019 7.822 -20.694 1.00 87.87 60 A 1 ATOM 501 O O . ILE A 0 60 . 8.217 6.108 -19.136 1.00 87.87 60 A 1 ATOM 502 C CG1 . ILE A 0 60 . 5.344 8.104 -22.060 1.00 87.87 60 A 1 ATOM 503 C CG2 . ILE A 0 60 . 5.713 8.963 -19.705 1.00 87.87 60 A 1 ATOM 504 C CD1 . ILE A 0 60 . 3.811 8.102 -22.016 1.00 87.87 60 A 1 ATOM 505 N N . SER A 0 61 . 8.806 8.267 -18.865 1.00 91.68 61 A 1 ATOM 506 C CA . SER A 0 61 . 9.356 8.063 -17.531 1.00 91.68 61 A 1 ATOM 507 C C . SER A 0 61 . 8.251 7.694 -16.544 1.00 91.68 61 A 1 ATOM 508 C CB . SER A 0 61 . 10.105 9.299 -17.031 1.00 91.68 61 A 1 ATOM 509 O O . SER A 0 61 . 7.251 8.404 -16.433 1.00 91.68 61 A 1 ATOM 510 O OG . SER A 0 61 . 11.111 9.688 -17.951 1.00 91.68 61 A 1 ATOM 511 N N . GLU A 0 62 . 8.439 6.601 -15.812 1.00 92.67 62 A 1 ATOM 512 C CA . GLU A 0 62 . 7.478 6.116 -14.821 1.00 92.67 62 A 1 ATOM 513 C C . GLU A 0 62 . 8.138 6.015 -13.451 1.00 92.67 62 A 1 ATOM 514 C CB . GLU A 0 62 . 6.878 4.758 -15.219 1.00 92.67 62 A 1 ATOM 515 O O . GLU A 0 62 . 9.243 5.487 -13.327 1.00 92.67 62 A 1 ATOM 516 C CG . GLU A 0 62 . 6.044 4.799 -16.509 1.00 92.67 62 A 1 ATOM 517 C CD . GLU A 0 62 . 5.079 3.606 -16.574 1.00 92.67 62 A 1 ATOM 518 O OE1 . GLU A 0 62 . 3.848 3.845 -16.597 1.00 92.67 62 A 1 ATOM 519 O OE2 . GLU A 0 62 . 5.531 2.442 -16.487 1.00 92.67 62 A 1 ATOM 520 N N . GLU A 0 63 . 7.438 6.495 -12.424 1.00 94.69 63 A 1 ATOM 521 C CA . GLU A 0 63 . 7.850 6.366 -11.028 1.00 94.69 63 A 1 ATOM 522 C C . GLU A 0 63 . 6.982 5.322 -10.321 1.00 94.69 63 A 1 ATOM 523 C CB . GLU A 0 63 . 7.772 7.728 -10.338 1.00 94.69 63 A 1 ATOM 524 O O . GLU A 0 63 . 5.755 5.405 -10.360 1.00 94.69 63 A 1 ATOM 525 C CG . GLU A 0 63 . 8.322 7.709 -8.904 1.00 94.69 63 A 1 ATOM 526 C CD . GLU A 0 63 . 8.086 9.049 -8.201 1.00 94.69 63 A 1 ATOM 527 O OE1 . GLU A 0 63 . 8.194 9.101 -6.958 1.00 94.69 63 A 1 ATOM 528 O OE2 . GLU A 0 63 . 7.750 10.050 -8.883 1.00 94.69 63 A 1 ATOM 529 N N . TYR A 0 64 . 7.593 4.339 -9.671 1.00 95.79 64 A 1 ATOM 530 C CA . TYR A 0 64 . 6.900 3.224 -9.021 1.00 95.79 64 A 1 ATOM 531 C C . TYR A 0 64 . 7.621 2.812 -7.740 1.00 95.79 64 A 1 ATOM 532 C CB . TYR A 0 64 . 6.742 2.048 -10.001 1.00 95.79 64 A 1 ATOM 533 O O . TYR A 0 64 . 8.739 3.240 -7.468 1.00 95.79 64 A 1 ATOM 534 C CG . TYR A 0 64 . 8.036 1.554 -10.610 1.00 95.79 64 A 1 ATOM 535 C CD1 . TYR A 0 64 . 8.573 2.260 -11.699 1.00 95.79 64 A 1 ATOM 536 C CD2 . TYR A 0 64 . 8.718 0.436 -10.085 1.00 95.79 64 A 1 ATOM 537 C CE1 . TYR A 0 64 . 9.817 1.897 -12.223 1.00 95.79 64 A 1 ATOM 538 C CE2 . TYR A 0 64 . 9.944 0.030 -10.655 1.00 95.79 64 A 1 ATOM 539 O OH . TYR A 0 64 . 11.724 0.501 -12.224 1.00 95.79 64 A 1 ATOM 540 C CZ . TYR A 0 64 . 10.506 0.786 -11.710 1.00 95.79 64 A 1 ATOM 541 N N . THR A 0 65 . 6.968 1.997 -6.915 1.00 95.93 65 A 1 ATOM 542 C CA . THR A 0 65 . 7.511 1.596 -5.611 1.00 95.93 65 A 1 ATOM 543 C C . THR A 0 65 . 7.592 0.083 -5.483 1.00 95.93 65 A 1 ATOM 544 C CB . THR A 0 65 . 6.706 2.201 -4.460 1.00 95.93 65 A 1 ATOM 545 O O . THR A 0 65 . 6.581 -0.624 -5.540 1.00 95.93 65 A 1 ATOM 546 C CG2 . THR A 0 65 . 7.310 1.898 -3.092 1.00 95.93 65 A 1 ATOM 547 O OG1 . THR A 0 65 . 6.649 3.602 -4.581 1.00 95.93 65 A 1 ATOM 548 N N . LEU A 0 66 . 8.802 -0.418 -5.259 1.00 95.40 66 A 1 ATOM 549 C CA . LEU A 0 66 . 9.051 -1.805 -4.897 1.00 95.40 66 A 1 ATOM 550 C C . LEU A 0 66 . 9.000 -1.972 -3.377 1.00 95.40 66 A 1 ATOM 551 C CB . LEU A 0 66 . 10.340 -2.338 -5.525 1.00 95.40 66 A 1 ATOM 552 O O . LEU A 0 66 . 9.482 -1.114 -2.639 1.00 95.40 66 A 1 ATOM 553 C CG . LEU A 0 66 . 10.426 -2.145 -7.049 1.00 95.40 66 A 1 ATOM 554 C CD1 . LEU A 0 66 . 11.791 -2.611 -7.540 1.00 95.40 66 A 1 ATOM 555 C CD2 . LEU A 0 66 . 9.349 -2.953 -7.772 1.00 95.40 66 A 1 ATOM 556 N N . ILE A 0 67 . 8.407 -3.071 -2.915 1.00 93.86 67 A 1 ATOM 557 C CA . ILE A 0 67 . 8.440 -3.479 -1.509 1.00 93.86 67 A 1 ATOM 558 C C . ILE A 0 67 . 9.074 -4.858 -1.452 1.00 93.86 67 A 1 ATOM 559 C CB . ILE A 0 67 . 7.043 -3.497 -0.852 1.00 93.86 67 A 1 ATOM 560 O O . ILE A 0 67 . 8.575 -5.794 -2.078 1.00 93.86 67 A 1 ATOM 561 C CG1 . ILE A 0 67 . 6.320 -2.145 -1.012 1.00 93.86 67 A 1 ATOM 562 C CG2 . ILE A 0 67 . 7.191 -3.850 0.646 1.00 93.86 67 A 1 ATOM 563 C CD1 . ILE A 0 67 . 4.865 -2.193 -0.531 1.00 93.86 67 A 1 ATOM 564 N N . PHE A 0 68 . 10.138 -4.983 -0.673 1.00 90.32 68 A 1 ATOM 565 C CA . PHE A 0 68 . 10.746 -6.264 -0.349 1.00 90.32 68 A 1 ATOM 566 C C . PHE A 0 68 . 10.471 -6.602 1.102 1.00 90.32 68 A 1 ATOM 567 C CB . PHE A 0 68 . 12.237 -6.250 -0.676 1.00 90.32 68 A 1 ATOM 568 O O . PHE A 0 68 . 10.428 -5.722 1.955 1.00 90.32 68 A 1 ATOM 569 C CG . PHE A 0 68 . 12.465 -6.152 -2.165 1.00 90.32 68 A 1 ATOM 570 C CD1 . PHE A 0 68 . 12.420 -7.308 -2.965 1.00 90.32 68 A 1 ATOM 571 C CD2 . PHE A 0 68 . 12.637 -4.892 -2.759 1.00 90.32 68 A 1 ATOM 572 C CE1 . PHE A 0 68 . 12.568 -7.201 -4.358 1.00 90.32 68 A 1 ATOM 573 C CE2 . PHE A 0 68 . 12.786 -4.783 -4.149 1.00 90.32 68 A 1 ATOM 574 C CZ . PHE A 0 68 . 12.759 -5.939 -4.947 1.00 90.32 68 A 1 ATOM 575 N N . THR A 0 69 . 10.260 -7.885 1.370 1.00 87.23 69 A 1 ATOM 576 C CA . THR A 0 69 . 10.179 -8.420 2.728 1.00 87.23 69 A 1 ATOM 577 C C . THR A 0 69 . 11.354 -9.365 2.924 1.00 87.23 69 A 1 ATOM 578 C CB . THR A 0 69 . 8.844 -9.129 2.970 1.00 87.23 69 A 1 ATOM 579 O O . THR A 0 69 . 11.575 -10.236 2.082 1.00 87.23 69 A 1 ATOM 580 C CG2 . THR A 0 69 . 8.665 -9.533 4.427 1.00 87.23 69 A 1 ATOM 581 O OG1 . THR A 0 69 . 7.779 -8.254 2.654 1.00 87.23 69 A 1 ATOM 582 N N . ASP A 0 70 . 12.119 -9.175 3.993 1.00 83.23 70 A 1 ATOM 583 C CA . ASP A 0 70 . 13.225 -10.067 4.337 1.00 83.23 70 A 1 ATOM 584 C C . ASP A 0 70 . 12.742 -11.350 5.042 1.00 83.23 70 A 1 ATOM 585 C CB . ASP A 0 70 . 14.296 -9.296 5.128 1.00 83.23 70 A 1 ATOM 586 O O . ASP A 0 70 . 11.550 -11.554 5.278 1.00 83.23 70 A 1 ATOM 587 C CG . ASP A 0 70 . 13.907 -8.924 6.562 1.00 83.23 70 A 1 ATOM 588 O OD1 . ASP A 0 70 . 12.867 -9.373 7.079 1.00 83.23 70 A 1 ATOM 589 O OD2 . ASP A 0 70 . 14.679 -8.173 7.189 1.00 83.23 70 A 1 ATOM 590 N N . SER A 0 71 . 13.679 -12.230 5.399 1.00 80.99 71 A 1 ATOM 591 C CA . SER A 0 71 . 13.391 -13.481 6.114 1.00 80.99 71 A 1 ATOM 592 C C . SER A 0 71 . 12.849 -13.286 7.536 1.00 80.99 71 A 1 ATOM 593 C CB . SER A 0 71 . 14.661 -14.332 6.179 1.00 80.99 71 A 1 ATOM 594 O O . SER A 0 71 . 12.305 -14.229 8.104 1.00 80.99 71 A 1 ATOM 595 O OG . SER A 0 71 . 15.739 -13.573 6.702 1.00 80.99 71 A 1 ATOM 596 N N . VAL A 0 72 . 12.984 -12.089 8.114 1.00 84.01 72 A 1 ATOM 597 C CA . VAL A 0 72 . 12.482 -11.732 9.452 1.00 84.01 72 A 1 ATOM 598 C C . VAL A 0 72 . 11.078 -11.110 9.362 1.00 84.01 72 A 1 ATOM 599 C CB . VAL A 0 72 . 13.501 -10.818 10.177 1.00 84.01 72 A 1 ATOM 600 O O . VAL A 0 72 . 10.425 -10.883 10.378 1.00 84.01 72 A 1 ATOM 601 C CG1 . VAL A 0 72 . 13.155 -10.578 11.654 1.00 84.01 72 A 1 ATOM 602 C CG2 . VAL A 0 72 . 14.914 -11.430 10.162 1.00 84.01 72 A 1 ATOM 603 N N . GLY A 0 73 . 10.573 -10.855 8.151 1.00 84.36 73 A 1 ATOM 604 C CA . GLY A 0 73 . 9.277 -10.222 7.913 1.00 84.36 73 A 1 ATOM 605 C C . GLY A 0 73 . 9.326 -8.691 7.891 1.00 84.36 73 A 1 ATOM 606 O O . GLY A 0 73 . 8.268 -8.055 7.773 1.00 84.36 73 A 1 ATOM 607 N N . THR A 0 74 . 10.521 -8.091 7.976 1.00 89.30 74 A 1 ATOM 608 C CA . THR A 0 74 . 10.693 -6.637 7.885 1.00 89.30 74 A 1 ATOM 609 C C . THR A 0 74 . 10.689 -6.169 6.437 1.00 89.30 74 A 1 ATOM 610 C CB . THR A 0 74 . 11.892 -6.062 8.664 1.00 89.30 74 A 1 ATOM 611 O O . THR A 0 74 . 11.048 -6.923 5.532 1.00 89.30 74 A 1 ATOM 612 C CG2 . THR A 0 74 . 12.014 -6.615 10.080 1.00 89.30 74 A 1 ATOM 613 O OG1 . THR A 0 74 . 13.143 -6.190 8.034 1.00 89.30 74 A 1 ATOM 614 N N . VAL A 0 75 . 10.225 -4.940 6.207 1.00 90.85 75 A 1 ATOM 615 C CA . VAL A 0 75 . 10.034 -4.383 4.865 1.00 90.85 75 A 1 ATOM 616 C C . VAL A 0 75 . 11.087 -3.340 4.501 1.00 90.85 75 A 1 ATOM 617 C CB . VAL A 0 75 . 8.606 -3.855 4.633 1.00 90.85 75 A 1 ATOM 618 O O . VAL A 0 75 . 11.476 -2.515 5.327 1.00 90.85 75 A 1 ATOM 619 C CG1 . VAL A 0 75 . 7.582 -4.998 4.684 1.00 90.85 75 A 1 ATOM 620 C CG2 . VAL A 0 75 . 8.172 -2.780 5.636 1.00 90.85 75 A 1 ATOM 621 N N . GLU A 0 76 . 11.493 -3.348 3.235 1.00 92.82 76 A 1 ATOM 622 C CA . GLU A 0 76 . 12.295 -2.304 2.597 1.00 92.82 76 A 1 ATOM 623 C C . GLU A 0 76 . 11.545 -1.754 1.381 1.00 92.82 76 A 1 ATOM 624 C CB . GLU A 0 76 . 13.683 -2.842 2.219 1.00 92.82 76 A 1 ATOM 625 O O . GLU A 0 76 . 10.970 -2.506 0.587 1.00 92.82 76 A 1 ATOM 626 C CG . GLU A 0 76 . 14.601 -1.727 1.677 1.00 92.82 76 A 1 ATOM 627 C CD . GLU A 0 76 . 16.042 -2.189 1.399 1.00 92.82 76 A 1 ATOM 628 O OE1 . GLU A 0 76 . 16.861 -1.307 1.034 1.00 92.82 76 A 1 ATOM 629 O OE2 . GLU A 0 76 . 16.309 -3.400 1.577 1.00 92.82 76 A 1 ATOM 630 N N . PHE A 0 77 . 11.542 -0.432 1.247 1.00 95.01 77 A 1 ATOM 631 C CA . PHE A 0 77 . 10.889 0.295 0.168 1.00 95.01 77 A 1 ATOM 632 C C . PHE A 0 77 . 11.942 0.796 -0.806 1.00 95.01 77 A 1 ATOM 633 C CB . PHE A 0 77 . 10.091 1.478 0.738 1.00 95.01 77 A 1 ATOM 634 O O . PHE A 0 77 . 12.908 1.420 -0.382 1.00 95.01 77 A 1 ATOM 635 C CG . PHE A 0 77 . 9.076 1.065 1.778 1.00 95.01 77 A 1 ATOM 636 C CD1 . PHE A 0 77 . 7.804 0.626 1.378 1.00 95.01 77 A 1 ATOM 637 C CD2 . PHE A 0 77 . 9.436 1.037 3.138 1.00 95.01 77 A 1 ATOM 638 C CE1 . PHE A 0 77 . 6.908 0.119 2.333 1.00 95.01 77 A 1 ATOM 639 C CE2 . PHE A 0 77 . 8.541 0.535 4.094 1.00 95.01 77 A 1 ATOM 640 C CZ . PHE A 0 77 . 7.282 0.064 3.687 1.00 95.01 77 A 1 ATOM 641 N N . PHE A 0 78 . 11.719 0.606 -2.102 1.00 95.90 78 A 1 ATOM 642 C CA . PHE A 0 78 . 12.493 1.259 -3.152 1.00 95.90 78 A 1 ATOM 643 C C . PHE A 0 78 . 11.545 2.107 -3.980 1.00 95.90 78 A 1 ATOM 644 C CB . PHE A 0 78 . 13.227 0.248 -4.038 1.00 95.90 78 A 1 ATOM 645 O O . PHE A 0 78 . 10.669 1.575 -4.661 1.00 95.90 78 A 1 ATOM 646 C CG . PHE A 0 78 . 14.297 -0.573 -3.353 1.00 95.90 78 A 1 ATOM 647 C CD1 . PHE A 0 78 . 15.652 -0.323 -3.636 1.00 95.90 78 A 1 ATOM 648 C CD2 . PHE A 0 78 . 13.951 -1.591 -2.445 1.00 95.90 78 A 1 ATOM 649 C CE1 . PHE A 0 78 . 16.656 -1.072 -3.001 1.00 95.90 78 A 1 ATOM 650 C CE2 . PHE A 0 78 . 14.957 -2.340 -1.811 1.00 95.90 78 A 1 ATOM 651 C CZ . PHE A 0 78 . 16.308 -2.075 -2.081 1.00 95.90 78 A 1 ATOM 652 N N . ALA A 0 79 . 11.705 3.423 -3.932 1.00 96.83 79 A 1 ATOM 653 C CA . ALA A 0 79 . 11.098 4.283 -4.931 1.00 96.83 79 A 1 ATOM 654 C C . ALA A 0 79 . 12.001 4.268 -6.168 1.00 96.83 79 A 1 ATOM 655 C CB . ALA A 0 79 . 10.872 5.665 -4.326 1.00 96.83 79 A 1 ATOM 656 O O . ALA A 0 79 . 13.212 4.455 -6.060 1.00 96.83 79 A 1 ATOM 657 N N . CYS A 0 80 . 11.425 4.010 -7.331 1.00 96.46 80 A 1 ATOM 658 C CA . CYS A 0 80 . 12.139 3.815 -8.582 1.00 96.46 80 A 1 ATOM 659 C C . CYS A 0 80 . 11.621 4.808 -9.618 1.00 96.46 80 A 1 ATOM 660 C CB . CYS A 0 80 . 11.927 2.374 -9.063 1.00 96.46 80 A 1 ATOM 661 O O . CYS A 0 80 . 10.418 5.050 -9.672 1.00 96.46 80 A 1 ATOM 662 S SG . CYS A 0 80 . 12.480 1.160 -7.827 1.00 96.46 80 A 1 ATOM 663 N N . ILE A 0 81 . 12.500 5.330 -10.471 1.00 95.75 81 A 1 ATOM 664 C CA . ILE A 0 81 . 12.126 6.047 -11.692 1.00 95.75 81 A 1 ATOM 665 C C . ILE A 0 81 . 12.851 5.439 -12.892 1.00 95.75 81 A 1 ATOM 666 C CB . ILE A 0 81 . 12.322 7.574 -11.552 1.00 95.75 81 A 1 ATOM 667 O O . ILE A 0 81 . 14.077 5.317 -12.896 1.00 95.75 81 A 1 ATOM 668 C CG1 . ILE A 0 81 . 11.727 8.306 -12.774 1.00 95.75 81 A 1 ATOM 669 C CG2 . ILE A 0 81 . 13.792 7.963 -11.319 1.00 95.75 81 A 1 ATOM 670 C CD1 . ILE A 0 81 . 11.598 9.824 -12.582 1.00 95.75 81 A 1 ATOM 671 N N . THR A 0 82 . 12.095 5.058 -13.919 1.00 93.59 82 A 1 ATOM 672 C CA . THR A 0 82 . 12.649 4.659 -15.218 1.00 93.59 82 A 1 ATOM 673 C C . THR A 0 82 . 12.780 5.891 -16.102 1.00 93.59 82 A 1 ATOM 674 C CB . THR A 0 82 . 11.775 3.602 -15.906 1.00 93.59 82 A 1 ATOM 675 O O . THR A 0 82 . 11.826 6.653 -16.238 1.00 93.59 82 A 1 ATOM 676 C CG2 . THR A 0 82 . 12.379 3.077 -17.209 1.00 93.59 82 A 1 ATOM 677 O OG1 . THR A 0 82 . 11.601 2.486 -15.069 1.00 93.59 82 A 1 ATOM 678 N N . LEU A 0 83 . 13.944 6.080 -16.719 1.00 93.30 83 A 1 ATOM 679 C CA . LEU A 0 83 . 14.251 7.193 -17.613 1.00 93.30 83 A 1 ATOM 680 C C . LEU A 0 83 . 14.624 6.633 -18.996 1.00 93.30 83 A 1 ATOM 681 C CB . LEU A 0 83 . 15.381 8.038 -17.002 1.00 93.30 83 A 1 ATOM 682 O O . LEU A 0 83 . 15.803 6.445 -19.296 1.00 93.30 83 A 1 ATOM 683 C CG . LEU A 0 83 . 15.099 8.623 -15.609 1.00 93.30 83 A 1 ATOM 684 C CD1 . LEU A 0 83 . 16.358 9.319 -15.099 1.00 93.30 83 A 1 ATOM 685 C CD2 . LEU A 0 83 . 13.961 9.645 -15.646 1.00 93.30 83 A 1 ATOM 686 N N . PRO A 0 84 . 13.635 6.335 -19.857 1.00 87.71 84 A 1 ATOM 687 C CA . PRO A 0 84 . 13.875 5.572 -21.081 1.00 87.71 84 A 1 ATOM 688 C C . PRO A 0 84 . 14.745 6.305 -22.105 1.00 87.71 84 A 1 ATOM 689 C CB . PRO A 0 84 . 12.484 5.260 -21.628 1.00 87.71 84 A 1 ATOM 690 O O . PRO A 0 84 . 15.504 5.666 -22.820 1.00 87.71 84 A 1 ATOM 691 C CG . PRO A 0 84 . 11.590 6.360 -21.056 1.00 87.71 84 A 1 ATOM 692 C CD . PRO A 0 84 . 12.217 6.627 -19.693 1.00 87.71 84 A 1 ATOM 693 N N . ILE A 0 85 . 14.673 7.640 -22.153 1.00 88.87 85 A 1 ATOM 694 C CA . ILE A 0 85 . 15.470 8.458 -23.081 1.00 88.87 85 A 1 ATOM 695 C C . ILE A 0 85 . 16.955 8.428 -22.709 1.00 88.87 85 A 1 ATOM 696 C CB . ILE A 0 85 . 14.940 9.912 -23.110 1.00 88.87 85 A 1 ATOM 697 O O . ILE A 0 85 . 17.809 8.398 -23.587 1.00 88.87 85 A 1 ATOM 698 C CG1 . ILE A 0 85 . 13.474 9.939 -23.603 1.00 88.87 85 A 1 ATOM 699 C CG2 . ILE A 0 85 . 15.823 10.816 -23.996 1.00 88.87 85 A 1 ATOM 700 C CD1 . ILE A 0 85 . 12.807 11.317 -23.515 1.00 88.87 85 A 1 ATOM 701 N N . SER A 0 86 . 17.268 8.459 -21.413 1.00 90.25 86 A 1 ATOM 702 C CA . SER A 0 86 . 18.652 8.449 -20.940 1.00 90.25 86 A 1 ATOM 703 C C . SER A 0 86 . 19.200 7.041 -20.712 1.00 90.25 86 A 1 ATOM 704 C CB . SER A 0 86 . 18.786 9.322 -19.692 1.00 90.25 86 A 1 ATOM 705 O O . SER A 0 86 . 20.401 6.903 -20.520 1.00 90.25 86 A 1 ATOM 706 O OG . SER A 0 86 . 17.971 8.844 -18.640 1.00 90.25 86 A 1 ATOM 707 N N . GLY A 0 87 . 18.347 6.011 -20.733 1.00 91.32 87 A 1 ATOM 708 C CA . GLY A 0 87 . 18.749 4.621 -20.524 1.00 91.32 87 A 1 ATOM 709 C C . GLY A 0 87 . 19.013 4.259 -19.061 1.00 91.32 87 A 1 ATOM 710 O O . GLY A 0 87 . 19.640 3.237 -18.804 1.00 91.32 87 A 1 ATOM 711 N N . TYR A 0 88 . 18.540 5.057 -18.097 1.00 94.04 88 A 1 ATOM 712 C CA . TYR A 0 88 . 18.793 4.825 -16.671 1.00 94.04 88 A 1 ATOM 713 C C . TYR A 0 88 . 17.538 4.422 -15.894 1.00 94.04 88 A 1 ATOM 714 C CB . TYR A 0 88 . 19.469 6.044 -16.028 1.00 94.04 88 A 1 ATOM 715 O O . TYR A 0 88 . 16.423 4.852 -16.196 1.00 94.04 88 A 1 ATOM 716 C CG . TYR A 0 88 . 20.864 6.319 -16.552 1.00 94.04 88 A 1 ATOM 717 C CD1 . TYR A 0 88 . 21.949 5.534 -16.126 1.00 94.04 88 A 1 ATOM 718 C CD2 . TYR A 0 88 . 21.071 7.338 -17.496 1.00 94.04 88 A 1 ATOM 719 C CE1 . TYR A 0 88 . 23.232 5.791 -16.640 1.00 94.04 88 A 1 ATOM 720 C CE2 . TYR A 0 88 . 22.351 7.577 -18.031 1.00 94.04 88 A 1 ATOM 721 O OH . TYR A 0 88 . 24.686 7.006 -18.094 1.00 94.04 88 A 1 ATOM 722 C CZ . TYR A 0 88 . 23.440 6.797 -17.597 1.00 94.04 88 A 1 ATOM 723 N N . ILE A 0 89 . 17.734 3.653 -14.824 1.00 95.08 89 A 1 ATOM 724 C CA . ILE A 0 89 . 16.752 3.479 -13.749 1.00 95.08 89 A 1 ATOM 725 C C . ILE A 0 89 . 17.406 3.910 -12.442 1.00 95.08 89 A 1 ATOM 726 C CB . ILE A 0 89 . 16.202 2.038 -13.661 1.00 95.08 89 A 1 ATOM 727 O O . ILE A 0 89 . 18.451 3.385 -12.067 1.00 95.08 89 A 1 ATOM 728 C CG1 . ILE A 0 89 . 15.635 1.563 -15.018 1.00 95.08 89 A 1 ATOM 729 C CG2 . ILE A 0 89 . 15.129 1.962 -12.555 1.00 95.08 89 A 1 ATOM 730 C CD1 . ILE A 0 89 . 15.149 0.108 -15.024 1.00 95.08 89 A 1 ATOM 731 N N . VAL A 0 90 . 16.778 4.838 -11.727 1.00 96.03 90 A 1 ATOM 732 C CA . VAL A 0 90 . 17.246 5.288 -10.410 1.00 96.03 90 A 1 ATOM 733 C C . VAL A 0 90 . 16.328 4.715 -9.344 1.00 96.03 90 A 1 ATOM 734 C CB . VAL A 0 90 . 17.304 6.821 -10.321 1.00 96.03 90 A 1 ATOM 735 O O . VAL A 0 90 . 15.112 4.858 -9.443 1.00 96.03 90 A 1 ATOM 736 C CG1 . VAL A 0 90 . 17.835 7.284 -8.960 1.00 96.03 90 A 1 ATOM 737 C CG2 . VAL A 0 90 . 18.180 7.421 -11.428 1.00 96.03 90 A 1 ATOM 738 N N . CYS A 0 91 . 16.901 4.093 -8.320 1.00 96.59 91 A 1 ATOM 739 C CA . CYS A 0 91 . 16.187 3.558 -7.169 1.00 96.59 91 A 1 ATOM 740 C C . CYS A 0 91 . 16.705 4.207 -5.885 1.00 96.59 91 A 1 ATOM 741 C CB . CYS A 0 91 . 16.345 2.033 -7.115 1.00 96.59 91 A 1 ATOM 742 O O . CYS A 0 91 . 17.911 4.253 -5.661 1.00 96.59 91 A 1 ATOM 743 S SG . CYS A 0 91 . 15.831 1.267 -8.676 1.00 96.59 91 A 1 ATOM 744 N N . VAL A 0 92 . 15.802 4.663 -5.025 1.00 97.28 92 A 1 ATOM 745 C CA . VAL A 0 92 . 16.101 5.209 -3.698 1.00 97.28 92 A 1 ATOM 746 C C . VAL A 0 92 . 15.443 4.303 -2.667 1.00 97.28 92 A 1 ATOM 747 C CB . VAL A 0 92 . 15.597 6.659 -3.575 1.00 97.28 92 A 1 ATOM 748 O O . VAL A 0 92 . 14.218 4.159 -2.676 1.00 97.28 92 A 1 ATOM 749 C CG1 . VAL A 0 92 . 15.966 7.244 -2.212 1.00 97.28 92 A 1 ATOM 750 C CG2 . VAL A 0 92 . 16.196 7.570 -4.655 1.00 97.28 92 A 1 ATOM 751 N N . SER A 0 93 . 16.246 3.680 -1.804 1.00 95.49 93 A 1 ATOM 752 C CA . SER A 0 93 . 15.780 2.720 -0.809 1.00 95.49 93 A 1 ATOM 753 C C . SER A 0 93 . 15.691 3.308 0.596 1.00 95.49 93 A 1 ATOM 754 C CB . SER A 0 93 . 16.535 1.386 -0.880 1.00 95.49 93 A 1 ATOM 755 O O . SER A 0 93 . 16.477 4.171 0.994 1.00 95.49 93 A 1 ATOM 756 O OG . SER A 0 93 . 17.588 1.241 0.045 1.00 95.49 93 A 1 ATOM 757 N N . SER A 0 94 . 14.697 2.860 1.355 1.00 95.14 94 A 1 ATOM 758 C CA . SER A 0 94 . 14.509 3.207 2.761 1.00 95.14 94 A 1 ATOM 759 C C . SER A 0 94 . 13.773 2.086 3.482 1.00 95.14 94 A 1 ATOM 760 C CB . SER A 0 94 . 13.714 4.510 2.885 1.00 95.14 94 A 1 ATOM 761 O O . SER A 0 94 . 12.878 1.453 2.921 1.00 95.14 94 A 1 ATOM 762 O OG . SER A 0 94 . 13.592 4.892 4.242 1.00 95.14 94 A 1 ATOM 763 N N . TYR A 0 95 . 14.086 1.876 4.759 1.00 93.26 95 A 1 ATOM 764 C CA . TYR A 0 95 . 13.275 1.018 5.628 1.00 93.26 95 A 1 ATOM 765 C C . TYR A 0 95 . 11.997 1.704 6.125 1.00 93.26 95 A 1 ATOM 766 C CB . TYR A 0 95 . 14.124 0.510 6.794 1.00 93.26 95 A 1 ATOM 767 O O . TYR A 0 95 . 11.158 1.060 6.757 1.00 93.26 95 A 1 ATOM 768 C CG . TYR A 0 95 . 15.362 -0.275 6.390 1.00 93.26 95 A 1 ATOM 769 C CD1 . TYR A 0 95 . 15.317 -1.229 5.353 1.00 93.26 95 A 1 ATOM 770 C CD2 . TYR A 0 95 . 16.576 -0.039 7.057 1.00 93.26 95 A 1 ATOM 771 C CE1 . TYR A 0 95 . 16.493 -1.894 4.954 1.00 93.26 95 A 1 ATOM 772 C CE2 . TYR A 0 95 . 17.754 -0.691 6.659 1.00 93.26 95 A 1 ATOM 773 O OH . TYR A 0 95 . 18.857 -2.230 5.214 1.00 93.26 95 A 1 ATOM 774 C CZ . TYR A 0 95 . 17.716 -1.600 5.587 1.00 93.26 95 A 1 ATOM 775 N N . PHE A 0 96 . 11.816 2.996 5.830 1.00 92.01 96 A 1 ATOM 776 C CA . PHE A 0 96 . 10.629 3.756 6.194 1.00 92.01 96 A 1 ATOM 777 C C . PHE A 0 96 . 9.778 4.107 4.963 1.00 92.01 96 A 1 ATOM 778 C CB . PHE A 0 96 . 11.027 5.022 6.950 1.00 92.01 96 A 1 ATOM 779 O O . PHE A 0 96 . 10.311 4.509 3.928 1.00 92.01 96 A 1 ATOM 780 C CG . PHE A 0 96 . 11.809 4.785 8.227 1.00 92.01 96 A 1 ATOM 781 C CD1 . PHE A 0 96 . 11.200 4.148 9.324 1.00 92.01 96 A 1 ATOM 782 C CD2 . PHE A 0 96 . 13.139 5.228 8.331 1.00 92.01 96 A 1 ATOM 783 C CE1 . PHE A 0 96 . 11.919 3.937 10.514 1.00 92.01 96 A 1 ATOM 784 C CE2 . PHE A 0 96 . 13.841 5.060 9.535 1.00 92.01 96 A 1 ATOM 785 C CZ . PHE A 0 96 . 13.243 4.397 10.620 1.00 92.01 96 A 1 ATOM 786 N N . PRO A 0 97 . 8.437 4.050 5.064 1.00 91.28 97 A 1 ATOM 787 C CA . PRO A 0 97 . 7.525 4.378 3.968 1.00 91.28 97 A 1 ATOM 788 C C . PRO A 0 97 . 7.325 5.899 3.813 1.00 91.28 97 A 1 ATOM 789 C CB . PRO A 0 97 . 6.242 3.611 4.304 1.00 91.28 97 A 1 ATOM 790 O O . PRO A 0 97 . 6.198 6.383 3.697 1.00 91.28 97 A 1 ATOM 791 C CG . PRO A 0 97 . 6.211 3.668 5.830 1.00 91.28 97 A 1 ATOM 792 C CD . PRO A 0 97 . 7.685 3.551 6.207 1.00 91.28 97 A 1 ATOM 793 N N . TYR A 0 98 . 8.406 6.682 3.842 1.00 91.85 98 A 1 ATOM 794 C CA . TYR A 0 98 . 8.369 8.142 3.700 1.00 91.85 98 A 1 ATOM 795 C C . TYR A 0 98 . 8.272 8.541 2.223 1.00 91.85 98 A 1 ATOM 796 C CB . TYR A 0 98 . 9.563 8.784 4.427 1.00 91.85 98 A 1 ATOM 797 O O . TYR A 0 98 . 9.190 9.130 1.658 1.00 91.85 98 A 1 ATOM 798 C CG . TYR A 0 98 . 9.689 8.489 5.914 1.00 91.85 98 A 1 ATOM 799 C CD1 . TYR A 0 98 . 8.551 8.262 6.715 1.00 91.85 98 A 1 ATOM 800 C CD2 . TYR A 0 98 . 10.967 8.461 6.504 1.00 91.85 98 A 1 ATOM 801 C CE1 . TYR A 0 98 . 8.688 8.011 8.093 1.00 91.85 98 A 1 ATOM 802 C CE2 . TYR A 0 98 . 11.110 8.188 7.878 1.00 91.85 98 A 1 ATOM 803 O OH . TYR A 0 98 . 10.096 7.658 9.990 1.00 91.85 98 A 1 ATOM 804 C CZ . TYR A 0 98 . 9.968 7.962 8.674 1.00 91.85 98 A 1 ATOM 805 N N . PHE A 0 99 . 7.158 8.192 1.578 1.00 92.56 99 A 1 ATOM 806 C CA . PHE A 0 99 . 6.995 8.329 0.129 1.00 92.56 99 A 1 ATOM 807 C C . PHE A 0 99 . 7.124 9.779 -0.376 1.00 92.56 99 A 1 ATOM 808 C CB . PHE A 0 99 . 5.666 7.694 -0.301 1.00 92.56 99 A 1 ATOM 809 O O . PHE A 0 99 . 7.699 9.973 -1.443 1.00 92.56 99 A 1 ATOM 810 C CG . PHE A 0 99 . 5.507 6.223 0.049 1.00 92.56 99 A 1 ATOM 811 C CD1 . PHE A 0 99 . 6.416 5.271 -0.449 1.00 92.56 99 A 1 ATOM 812 C CD2 . PHE A 0 99 . 4.458 5.803 0.890 1.00 92.56 99 A 1 ATOM 813 C CE1 . PHE A 0 99 . 6.297 3.921 -0.077 1.00 92.56 99 A 1 ATOM 814 C CE2 . PHE A 0 99 . 4.312 4.444 1.223 1.00 92.56 99 A 1 ATOM 815 C CZ . PHE A 0 99 . 5.237 3.502 0.743 1.00 92.56 99 A 1 ATOM 816 N N . GLU A 0 100 . 6.699 10.803 0.385 1.00 91.07 100 A 1 ATOM 817 C CA . GLU A 0 100 . 6.972 12.212 0.032 1.00 91.07 100 A 1 ATOM 818 C C . GLU A 0 100 . 8.479 12.509 -0.042 1.00 91.07 100 A 1 ATOM 819 C CB . GLU A 0 100 . 6.375 13.195 1.063 1.00 91.07 100 A 1 ATOM 820 O O . GLU A 0 100 . 8.932 13.205 -0.952 1.00 91.07 100 A 1 ATOM 821 C CG . GLU A 0 100 . 4.893 13.599 0.910 1.00 91.07 100 A 1 ATOM 822 C CD . GLU A 0 100 . 3.878 12.802 1.742 1.00 91.07 100 A 1 ATOM 823 O OE1 . GLU A 0 100 . 2.672 12.866 1.387 1.00 91.07 100 A 1 ATOM 824 O OE2 . GLU A 0 100 . 4.302 12.128 2.705 1.00 91.07 100 A 1 ATOM 825 N N . LEU A 0 101 . 9.257 11.986 0.912 1.00 93.61 101 A 1 ATOM 826 C CA . LEU A 0 101 . 10.709 12.152 0.950 1.00 93.61 101 A 1 ATOM 827 C C . LEU A 0 101 . 11.368 11.410 -0.207 1.00 93.61 101 A 1 ATOM 828 C CB . LEU A 0 101 . 11.249 11.710 2.324 1.00 93.61 101 A 1 ATOM 829 O O . LEU A 0 101 . 12.141 12.011 -0.948 1.00 93.61 101 A 1 ATOM 830 C CG . LEU A 0 101 . 12.785 11.734 2.438 1.00 93.61 101 A 1 ATOM 831 C CD1 . LEU A 0 101 . 13.357 13.144 2.298 1.00 93.61 101 A 1 ATOM 832 C CD2 . LEU A 0 101 . 13.214 11.171 3.791 1.00 93.61 101 A 1 ATOM 833 N N . LEU A 0 102 . 11.022 10.139 -0.401 1.00 95.59 102 A 1 ATOM 834 C CA . LEU A 0 102 . 11.554 9.322 -1.491 1.00 95.59 102 A 1 ATOM 835 C C . LEU A 0 102 . 11.290 9.964 -2.861 1.00 95.59 102 A 1 ATOM 836 C CB . LEU A 0 102 . 10.927 7.921 -1.413 1.00 95.59 102 A 1 ATOM 837 O O . LEU A 0 102 . 12.218 10.117 -3.655 1.00 95.59 102 A 1 ATOM 838 C CG . LEU A 0 102 . 11.334 7.085 -0.186 1.00 95.59 102 A 1 ATOM 839 C CD1 . LEU A 0 102 . 10.539 5.779 -0.151 1.00 95.59 102 A 1 ATOM 840 C CD2 . LEU A 0 102 . 12.819 6.741 -0.221 1.00 95.59 102 A 1 ATOM 841 N N . HIS A 0 103 . 10.056 10.421 -3.098 1.00 94.33 103 A 1 ATOM 842 C CA . HIS A 0 103 . 9.672 11.121 -4.322 1.00 94.33 103 A 1 ATOM 843 C C . HIS A 0 103 . 10.493 12.401 -4.534 1.00 94.33 103 A 1 ATOM 844 C CB . HIS A 0 103 . 8.178 11.476 -4.242 1.00 94.33 103 A 1 ATOM 845 O O . HIS A 0 103 . 10.950 12.699 -5.639 1.00 94.33 103 A 1 ATOM 846 C CG . HIS A 0 103 . 7.738 12.261 -5.446 1.00 94.33 103 A 1 ATOM 847 C CD2 . HIS A 0 103 . 7.244 13.538 -5.497 1.00 94.33 103 A 1 ATOM 848 N ND1 . HIS A 0 103 . 7.934 11.862 -6.736 1.00 94.33 103 A 1 ATOM 849 C CE1 . HIS A 0 103 . 7.636 12.875 -7.548 1.00 94.33 103 A 1 ATOM 850 N NE2 . HIS A 0 103 . 7.123 13.901 -6.847 1.00 94.33 103 A 1 ATOM 851 N N . SER A 0 104 . 10.707 13.161 -3.462 1.00 93.27 104 A 1 ATOM 852 C CA . SER A 0 104 . 11.445 14.419 -3.516 1.00 93.27 104 A 1 ATOM 853 C C . SER A 0 104 . 12.930 14.209 -3.828 1.00 93.27 104 A 1 ATOM 854 C CB . SER A 0 104 . 11.303 15.153 -2.188 1.00 93.27 104 A 1 ATOM 855 O O . SER A 0 104 . 13.496 14.957 -4.622 1.00 93.27 104 A 1 ATOM 856 O OG . SER A 0 104 . 9.957 15.500 -1.922 1.00 93.27 104 A 1 ATOM 857 N N . ILE A 0 105 . 13.552 13.168 -3.262 1.00 95.14 105 A 1 ATOM 858 C CA . ILE A 0 105 . 14.940 12.788 -3.572 1.00 95.14 105 A 1 ATOM 859 C C . ILE A 0 105 . 15.061 12.299 -5.021 1.00 95.14 105 A 1 ATOM 860 C CB . ILE A 0 105 . 15.456 11.745 -2.552 1.00 95.14 105 A 1 ATOM 861 O O . ILE A 0 105 . 15.969 12.728 -5.729 1.00 95.14 105 A 1 ATOM 862 C CG1 . ILE A 0 105 . 15.494 12.296 -1.105 1.00 95.14 105 A 1 ATOM 863 C CG2 . ILE A 0 105 . 16.851 11.216 -2.936 1.00 95.14 105 A 1 ATOM 864 C CD1 . ILE A 0 105 . 16.405 13.508 -0.863 1.00 95.14 105 A 1 ATOM 865 N N . ILE A 0 106 . 14.124 11.475 -5.504 1.00 95.35 106 A 1 ATOM 866 C CA . ILE A 0 106 . 14.069 11.065 -6.919 1.00 95.35 106 A 1 ATOM 867 C C . ILE A 0 106 . 13.944 12.273 -7.844 1.00 95.35 106 A 1 ATOM 868 C CB . ILE A 0 106 . 12.896 10.086 -7.141 1.00 95.35 106 A 1 ATOM 869 O O . ILE A 0 106 . 14.649 12.362 -8.849 1.00 95.35 106 A 1 ATOM 870 C CG1 . ILE A 0 106 . 13.335 8.713 -6.609 1.00 95.35 106 A 1 ATOM 871 C CG2 . ILE A 0 106 . 12.470 9.988 -8.617 1.00 95.35 106 A 1 ATOM 872 C CD1 . ILE A 0 106 . 12.244 7.657 -6.709 1.00 95.35 106 A 1 ATOM 873 N N . THR A 0 107 . 13.056 13.206 -7.506 1.00 93.65 107 A 1 ATOM 874 C CA . THR A 0 107 . 12.818 14.413 -8.301 1.00 93.65 107 A 1 ATOM 875 C C . THR A 0 107 . 14.081 15.260 -8.383 1.00 93.65 107 A 1 ATOM 876 C CB . THR A 0 107 . 11.648 15.218 -7.724 1.00 93.65 107 A 1 ATOM 877 O O . THR A 0 107 . 14.454 15.666 -9.481 1.00 93.65 107 A 1 ATOM 878 C CG2 . THR A 0 107 . 11.365 16.491 -8.515 1.00 93.65 107 A 1 ATOM 879 O OG1 . THR A 0 107 . 10.479 14.436 -7.792 1.00 93.65 107 A 1 ATOM 880 N N . LEU A 0 108 . 14.780 15.447 -7.260 1.00 93.11 108 A 1 ATOM 881 C CA . LEU A 0 108 . 16.057 16.156 -7.211 1.00 93.11 108 A 1 ATOM 882 C C . LEU A 0 108 . 17.130 15.465 -8.065 1.00 93.11 108 A 1 ATOM 883 C CB . LEU A 0 108 . 16.479 16.275 -5.736 1.00 93.11 108 A 1 ATOM 884 O O . LEU A 0 108 . 17.762 16.112 -8.896 1.00 93.11 108 A 1 ATOM 885 C CG . LEU A 0 108 . 17.814 17.006 -5.514 1.00 93.11 108 A 1 ATOM 886 C CD1 . LEU A 0 108 . 17.765 18.447 -6.022 1.00 93.11 108 A 1 ATOM 887 C CD2 . LEU A 0 108 . 18.130 17.023 -4.017 1.00 93.11 108 A 1 ATOM 888 N N . ILE A 0 109 . 17.295 14.144 -7.921 1.00 94.36 109 A 1 ATOM 889 C CA . ILE A 0 109 . 18.248 13.360 -8.725 1.00 94.36 109 A 1 ATOM 890 C C . ILE A 0 109 . 17.946 13.494 -10.221 1.00 94.36 109 A 1 ATOM 891 C CB . ILE A 0 109 . 18.246 11.875 -8.283 1.00 94.36 109 A 1 ATOM 892 O O . ILE A 0 109 . 18.868 13.614 -11.030 1.00 94.36 109 A 1 ATOM 893 C CG1 . ILE A 0 109 . 18.908 11.723 -6.895 1.00 94.36 109 A 1 ATOM 894 C CG2 . ILE A 0 109 . 18.960 10.984 -9.323 1.00 94.36 109 A 1 ATOM 895 C CD1 . ILE A 0 109 . 18.632 10.367 -6.229 1.00 94.36 109 A 1 ATOM 896 N N . ASN A 0 110 . 16.666 13.472 -10.597 1.00 93.90 110 A 1 ATOM 897 C CA . ASN A 0 110 . 16.259 13.556 -11.991 1.00 93.90 110 A 1 ATOM 898 C C . ASN A 0 110 . 16.459 14.963 -12.579 1.00 93.90 110 A 1 ATOM 899 C CB . ASN A 0 110 . 14.810 13.066 -12.116 1.00 93.90 110 A 1 ATOM 900 O O . ASN A 0 110 . 17.002 15.086 -13.674 1.00 93.90 110 A 1 ATOM 901 C CG . ASN A 0 110 . 14.375 12.925 -13.563 1.00 93.90 110 A 1 ATOM 902 N ND2 . ASN A 0 110 . 13.096 13.056 -13.828 1.00 93.90 110 A 1 ATOM 903 O OD1 . ASN A 0 110 . 15.149 12.664 -14.469 1.00 93.90 110 A 1 ATOM 904 N N . GLN A 0 111 . 16.053 16.010 -11.852 1.00 92.07 111 A 1 ATOM 905 C CA . GLN A 0 111 . 16.162 17.411 -12.281 1.00 92.07 111 A 1 ATOM 906 C C . GLN A 0 111 . 17.615 17.854 -12.457 1.00 92.07 111 A 1 ATOM 907 C CB . GLN A 0 111 . 15.476 18.319 -11.248 1.00 92.07 111 A 1 ATOM 908 O O . GLN A 0 111 . 17.941 18.519 -13.435 1.00 92.07 111 A 1 ATOM 909 C CG . GLN A 0 111 . 13.946 18.262 -11.361 1.00 92.07 111 A 1 ATOM 910 C CD . GLN A 0 111 . 13.228 19.047 -10.268 1.00 92.07 111 A 1 ATOM 911 N NE2 . GLN A 0 111 . 11.934 19.247 -10.399 1.00 92.07 111 A 1 ATOM 912 O OE1 . GLN A 0 111 . 13.770 19.487 -9.271 1.00 92.07 111 A 1 ATOM 913 N N . GLU A 0 112 . 18.489 17.438 -11.544 1.00 91.60 112 A 1 ATOM 914 C CA . GLU A 0 112 . 19.913 17.784 -11.567 1.00 91.60 112 A 1 ATOM 915 C C . GLU A 0 112 . 20.750 16.771 -12.372 1.00 91.60 112 A 1 ATOM 916 C CB . GLU A 0 112 . 20.399 17.939 -10.119 1.00 91.60 112 A 1 ATOM 917 O O . GLU A 0 112 . 21.977 16.845 -12.402 1.00 91.60 112 A 1 ATOM 918 C CG . GLU A 0 112 . 19.675 19.042 -9.330 1.00 91.60 112 A 1 ATOM 919 C CD . GLU A 0 112 . 19.904 20.441 -9.912 1.00 91.60 112 A 1 ATOM 920 O OE1 . GLU A 0 112 . 18.950 21.249 -9.911 1.00 91.60 112 A 1 ATOM 921 O OE2 . GLU A 0 112 . 21.057 20.725 -10.309 1.00 91.60 112 A 1 ATOM 922 N N . HIS A 0 113 . 20.106 15.800 -13.032 1.00 94.00 113 A 1 ATOM 923 C CA . HIS A 0 113 . 20.764 14.745 -13.809 1.00 94.00 113 A 1 ATOM 924 C C . HIS A 0 113 . 21.880 14.016 -13.035 1.00 94.00 113 A 1 ATOM 925 C CB . HIS A 0 113 . 21.240 15.302 -15.162 1.00 94.00 113 A 1 ATOM 926 O O . HIS A 0 113 . 22.902 13.638 -13.613 1.00 94.00 113 A 1 ATOM 927 C CG . HIS A 0 113 . 20.144 15.914 -15.990 1.00 94.00 113 A 1 ATOM 928 C CD2 . HIS A 0 113 . 19.916 17.247 -16.209 1.00 94.00 113 A 1 ATOM 929 N ND1 . HIS A 0 113 . 19.178 15.222 -16.678 1.00 94.00 113 A 1 ATOM 930 C CE1 . HIS A 0 113 . 18.379 16.110 -17.286 1.00 94.00 113 A 1 ATOM 931 N NE2 . HIS A 0 113 . 18.811 17.357 -17.064 1.00 94.00 113 A 1 ATOM 932 N N . LEU A 0 114 . 21.693 13.791 -11.728 1.00 94.63 114 A 1 ATOM 933 C CA . LEU A 0 114 . 22.718 13.196 -10.852 1.00 94.63 114 A 1 ATOM 934 C C . LEU A 0 114 . 22.992 11.722 -11.165 1.00 94.63 114 A 1 ATOM 935 C CB . LEU A 0 114 . 22.362 13.363 -9.366 1.00 94.63 114 A 1 ATOM 936 O O . LEU A 0 114 . 23.938 11.139 -10.646 1.00 94.63 114 A 1 ATOM 937 C CG . LEU A 0 114 . 21.990 14.784 -8.940 1.00 94.63 114 A 1 ATOM 938 C CD1 . LEU A 0 114 . 21.749 14.820 -7.437 1.00 94.63 114 A 1 ATOM 939 C CD2 . LEU A 0 114 . 23.093 15.787 -9.271 1.00 94.63 114 A 1 ATOM 940 N N . TYR A 0 115 . 22.173 11.118 -12.027 1.00 94.25 115 A 1 ATOM 941 C CA . TYR A 0 115 . 22.395 9.773 -12.538 1.00 94.25 115 A 1 ATOM 942 C C . TYR A 0 115 . 23.552 9.679 -13.545 1.00 94.25 115 A 1 ATOM 943 C CB . TYR A 0 115 . 21.085 9.221 -13.107 1.00 94.25 115 A 1 ATOM 944 O O . TYR A 0 115 . 24.103 8.591 -13.731 1.00 94.25 115 A 1 ATOM 945 C CG . TYR A 0 115 . 20.400 10.122 -14.119 1.00 94.25 115 A 1 ATOM 946 C CD1 . TYR A 0 115 . 19.343 10.960 -13.709 1.00 94.25 115 A 1 ATOM 947 C CD2 . TYR A 0 115 . 20.814 10.121 -15.465 1.00 94.25 115 A 1 ATOM 948 C CE1 . TYR A 0 115 . 18.676 11.762 -14.651 1.00 94.25 115 A 1 ATOM 949 C CE2 . TYR A 0 115 . 20.156 10.934 -16.408 1.00 94.25 115 A 1 ATOM 950 O OH . TYR A 0 115 . 18.361 12.458 -16.904 1.00 94.25 115 A 1 ATOM 951 C CZ . TYR A 0 115 . 19.070 11.737 -16.001 1.00 94.25 115 A 1 ATOM 952 N N . ARG A 0 116 . 23.955 10.795 -14.170 1.00 94.35 116 A 1 ATOM 953 C CA . ARG A 0 116 . 25.125 10.850 -15.063 1.00 94.35 116 A 1 ATOM 954 C C . ARG A 0 116 . 26.419 10.746 -14.266 1.00 94.35 116 A 1 ATOM 955 C CB . ARG A 0 116 . 25.144 12.164 -15.851 1.00 94.35 116 A 1 ATOM 956 O O . ARG A 0 116 . 26.532 11.381 -13.222 1.00 94.35 116 A 1 ATOM 957 C CG . ARG A 0 116 . 23.975 12.287 -16.828 1.00 94.35 116 A 1 ATOM 958 C CD . ARG A 0 116 . 24.169 13.567 -17.640 1.00 94.35 116 A 1 ATOM 959 N NE . ARG A 0 116 . 23.129 13.715 -18.673 1.00 94.35 116 A 1 ATOM 960 N NH1 . ARG A 0 116 . 23.990 15.641 -19.561 1.00 94.35 116 A 1 ATOM 961 N NH2 . ARG A 0 116 . 22.127 14.749 -20.432 1.00 94.35 116 A 1 ATOM 962 C CZ . ARG A 0 116 . 23.086 14.701 -19.547 1.00 94.35 116 A 1 ATOM 963 N N . GLU A 0 117 . 27.398 10.009 -14.791 1.00 92.45 117 A 1 ATOM 964 C CA . GLU A 0 117 . 28.690 9.741 -14.136 1.00 92.45 117 A 1 ATOM 965 C C . GLU A 0 117 . 29.345 10.991 -13.531 1.00 92.45 117 A 1 ATOM 966 C CB . GLU A 0 117 . 29.661 9.117 -15.148 1.00 92.45 117 A 1 ATOM 967 O O . GLU A 0 117 . 29.715 10.990 -12.358 1.00 92.45 117 A 1 ATOM 968 C CG . GLU A 0 117 . 29.237 7.712 -15.596 1.00 92.45 117 A 1 ATOM 969 C CD . GLU A 0 117 . 30.310 7.023 -16.453 1.00 92.45 117 A 1 ATOM 970 O OE1 . GLU A 0 117 . 30.311 5.777 -16.486 1.00 92.45 117 A 1 ATOM 971 O OE2 . GLU A 0 117 . 31.152 7.750 -17.024 1.00 92.45 117 A 1 ATOM 972 N N . GLU A 0 118 . 29.397 12.081 -14.299 1.00 92.76 118 A 1 ATOM 973 C CA . GLU A 0 118 . 29.987 13.367 -13.905 1.00 92.76 118 A 1 ATOM 974 C C . GLU A 0 118 . 29.354 13.990 -12.644 1.00 92.76 118 A 1 ATOM 975 C CB . GLU A 0 118 . 29.936 14.325 -15.117 1.00 92.76 118 A 1 ATOM 976 O O . GLU A 0 118 . 30.048 14.639 -11.859 1.00 92.76 118 A 1 ATOM 977 C CG . GLU A 0 118 . 28.515 14.582 -15.669 1.00 92.76 118 A 1 ATOM 978 C CD . GLU A 0 118 . 28.462 15.389 -16.981 1.00 92.76 118 A 1 ATOM 979 O OE1 . GLU A 0 118 . 27.319 15.587 -17.475 1.00 92.76 118 A 1 ATOM 980 O OE2 . GLU A 0 118 . 29.532 15.769 -17.504 1.00 92.76 118 A 1 ATOM 981 N N . ASN A 0 119 . 28.066 13.737 -12.388 1.00 92.68 119 A 1 ATOM 982 C CA . ASN A 0 119 . 27.295 14.371 -11.314 1.00 92.68 119 A 1 ATOM 983 C C . ASN A 0 119 . 27.036 13.454 -10.105 1.00 92.68 119 A 1 ATOM 984 C CB . ASN A 0 119 . 25.982 14.906 -11.909 1.00 92.68 119 A 1 ATOM 985 O O . ASN A 0 119 . 26.547 13.934 -9.079 1.00 92.68 119 A 1 ATOM 986 C CG . ASN A 0 119 . 26.180 16.041 -12.894 1.00 92.68 119 A 1 ATOM 987 N ND2 . ASN A 0 119 . 25.239 16.234 -13.786 1.00 92.68 119 A 1 ATOM 988 O OD1 . ASN A 0 119 . 27.150 16.777 -12.859 1.00 92.68 119 A 1 ATOM 989 N N . ARG A 0 120 . 27.372 12.156 -10.182 1.00 93.49 120 A 1 ATOM 990 C CA . ARG A 0 120 . 27.040 11.150 -9.146 1.00 93.49 120 A 1 ATOM 991 C C . ARG A 0 120 . 27.594 11.472 -7.762 1.00 93.49 120 A 1 ATOM 992 C CB . ARG A 0 120 . 27.530 9.758 -9.578 1.00 93.49 120 A 1 ATOM 993 O O . ARG A 0 120 . 26.958 11.146 -6.765 1.00 93.49 120 A 1 ATOM 994 C CG . ARG A 0 120 . 26.596 9.133 -10.615 1.00 93.49 120 A 1 ATOM 995 C CD . ARG A 0 120 . 27.153 7.816 -11.153 1.00 93.49 120 A 1 ATOM 996 N NE . ARG A 0 120 . 26.388 7.383 -12.330 1.00 93.49 120 A 1 ATOM 997 N NH1 . ARG A 0 120 . 27.774 5.706 -13.108 1.00 93.49 120 A 1 ATOM 998 N NH2 . ARG A 0 120 . 25.975 6.312 -14.257 1.00 93.49 120 A 1 ATOM 999 C CZ . ARG A 0 120 . 26.722 6.464 -13.212 1.00 93.49 120 A 1 ATOM 1000 N N . HIS A 0 121 . 28.735 12.156 -7.684 1.00 90.65 121 A 1 ATOM 1001 C CA . HIS A 0 121 . 29.339 12.580 -6.415 1.00 90.65 121 A 1 ATOM 1002 C C . HIS A 0 121 . 28.398 13.457 -5.564 1.00 90.65 121 A 1 ATOM 1003 C CB . HIS A 0 121 . 30.660 13.304 -6.714 1.00 90.65 121 A 1 ATOM 1004 O O . HIS A 0 121 . 28.464 13.431 -4.337 1.00 90.65 121 A 1 ATOM 1005 C CG . HIS A 0 121 . 30.499 14.606 -7.465 1.00 90.65 121 A 1 ATOM 1006 C CD2 . HIS A 0 121 . 30.372 15.852 -6.907 1.00 90.65 121 A 1 ATOM 1007 N ND1 . HIS A 0 121 . 30.453 14.777 -8.835 1.00 90.65 121 A 1 ATOM 1008 C CE1 . HIS A 0 121 . 30.308 16.087 -9.088 1.00 90.65 121 A 1 ATOM 1009 N NE2 . HIS A 0 121 . 30.257 16.783 -7.943 1.00 90.65 121 A 1 ATOM 1010 N N . ASN A 0 122 . 27.471 14.187 -6.193 1.00 92.11 122 A 1 ATOM 1011 C CA . ASN A 0 122 . 26.490 15.009 -5.484 1.00 92.11 122 A 1 ATOM 1012 C C . ASN A 0 122 . 25.416 14.179 -4.765 1.00 92.11 122 A 1 ATOM 1013 C CB . ASN A 0 122 . 25.855 15.993 -6.473 1.00 92.11 122 A 1 ATOM 1014 O O . ASN A 0 122 . 24.803 14.680 -3.825 1.00 92.11 122 A 1 ATOM 1015 C CG . ASN A 0 122 . 26.858 17.009 -6.975 1.00 92.11 122 A 1 ATOM 1016 N ND2 . ASN A 0 122 . 26.953 17.205 -8.268 1.00 92.11 122 A 1 ATOM 1017 O OD1 . ASN A 0 122 . 27.566 17.629 -6.202 1.00 92.11 122 A 1 ATOM 1018 N N . ILE A 0 123 . 25.201 12.914 -5.150 1.00 94.26 123 A 1 ATOM 1019 C CA . ILE A 0 123 . 24.276 12.014 -4.444 1.00 94.26 123 A 1 ATOM 1020 C C . ILE A 0 123 . 24.783 11.769 -3.022 1.00 94.26 123 A 1 ATOM 1021 C CB . ILE A 0 123 . 24.082 10.685 -5.213 1.00 94.26 123 A 1 ATOM 1022 O O . ILE A 0 123 . 24.016 11.889 -2.071 1.00 94.26 123 A 1 ATOM 1023 C CG1 . ILE A 0 123 . 23.461 10.971 -6.600 1.00 94.26 123 A 1 ATOM 1024 C CG2 . ILE A 0 123 . 23.197 9.713 -4.409 1.00 94.26 123 A 1 ATOM 1025 C CD1 . ILE A 0 123 . 23.331 9.744 -7.508 1.00 94.26 123 A 1 ATOM 1026 N N . GLU A 0 124 . 26.079 11.502 -2.858 1.00 92.56 124 A 1 ATOM 1027 C CA . GLU A 0 124 . 26.682 11.300 -1.537 1.00 92.56 124 A 1 ATOM 1028 C C . GLU A 0 124 . 26.580 12.562 -0.670 1.00 92.56 124 A 1 ATOM 1029 C CB . GLU A 0 124 . 28.139 10.861 -1.724 1.00 92.56 124 A 1 ATOM 1030 O O . GLU A 0 124 . 26.256 12.478 0.516 1.00 92.56 124 A 1 ATOM 1031 C CG . GLU A 0 124 . 28.775 10.431 -0.394 1.00 92.56 124 A 1 ATOM 1032 C CD . GLU A 0 124 . 30.202 9.888 -0.552 1.00 92.56 124 A 1 ATOM 1033 O OE1 . GLU A 0 124 . 30.787 9.542 0.499 1.00 92.56 124 A 1 ATOM 1034 O OE2 . GLU A 0 124 . 30.701 9.826 -1.699 1.00 92.56 124 A 1 ATOM 1035 N N . VAL A 0 125 . 26.765 13.742 -1.275 1.00 91.82 125 A 1 ATOM 1036 C CA . VAL A 0 125 . 26.548 15.028 -0.597 1.00 91.82 125 A 1 ATOM 1037 C C . VAL A 0 125 . 25.095 15.154 -0.136 1.00 91.82 125 A 1 ATOM 1038 C CB . VAL A 0 125 . 26.952 16.220 -1.488 1.00 91.82 125 A 1 ATOM 1039 O O . VAL A 0 125 . 24.861 15.463 1.028 1.00 91.82 125 A 1 ATOM 1040 C CG1 . VAL A 0 125 . 26.733 17.562 -0.774 1.00 91.82 125 A 1 ATOM 1041 C CG2 . VAL A 0 125 . 28.433 16.143 -1.882 1.00 91.82 125 A 1 ATOM 1042 N N . ILE A 0 126 . 24.116 14.855 -0.996 1.00 92.14 126 A 1 ATOM 1043 C CA . ILE A 0 126 . 22.692 14.883 -0.627 1.00 92.14 126 A 1 ATOM 1044 C C . ILE A 0 126 . 22.408 13.952 0.551 1.00 92.14 126 A 1 ATOM 1045 C CB . ILE A 0 126 . 21.797 14.542 -1.842 1.00 92.14 126 A 1 ATOM 1046 O O . ILE A 0 126 . 21.748 14.366 1.500 1.00 92.14 126 A 1 ATOM 1047 C CG1 . ILE A 0 126 . 21.799 15.710 -2.847 1.00 92.14 126 A 1 ATOM 1048 C CG2 . ILE A 0 126 . 20.344 14.240 -1.419 1.00 92.14 126 A 1 ATOM 1049 C CD1 . ILE A 0 126 . 21.339 15.301 -4.245 1.00 92.14 126 A 1 ATOM 1050 N N . LEU A 0 127 . 22.907 12.714 0.521 1.00 93.27 127 A 1 ATOM 1051 C CA . LEU A 0 127 . 22.671 11.755 1.603 1.00 93.27 127 A 1 ATOM 1052 C C . LEU A 0 127 . 23.334 12.185 2.918 1.00 93.27 127 A 1 ATOM 1053 C CB . LEU A 0 127 . 23.150 10.355 1.183 1.00 93.27 127 A 1 ATOM 1054 O O . LEU A 0 127 . 22.769 11.944 3.983 1.00 93.27 127 A 1 ATOM 1055 C CG . LEU A 0 127 . 22.404 9.720 -0.005 1.00 93.27 127 A 1 ATOM 1056 C CD1 . LEU A 0 127 . 22.897 8.286 -0.194 1.00 93.27 127 A 1 ATOM 1057 C CD2 . LEU A 0 127 . 20.889 9.691 0.190 1.00 93.27 127 A 1 ATOM 1058 N N . ARG A 0 128 . 24.501 12.839 2.858 1.00 91.10 128 A 1 ATOM 1059 C CA . ARG A 0 128 . 25.215 13.337 4.043 1.00 91.10 128 A 1 ATOM 1060 C C . ARG A 0 128 . 24.542 14.554 4.673 1.00 91.10 128 A 1 ATOM 1061 C CB . ARG A 0 128 . 26.665 13.648 3.658 1.00 91.10 128 A 1 ATOM 1062 O O . ARG A 0 128 . 24.486 14.641 5.896 1.00 91.10 128 A 1 ATOM 1063 C CG . ARG A 0 128 . 27.517 13.937 4.903 1.00 91.10 128 A 1 ATOM 1064 C CD . ARG A 0 128 . 28.951 14.285 4.516 1.00 91.10 128 A 1 ATOM 1065 N NE . ARG A 0 128 . 29.015 15.618 3.897 1.00 91.10 128 A 1 ATOM 1066 N NH1 . ARG A 0 128 . 31.102 15.436 2.955 1.00 91.10 128 A 1 ATOM 1067 N NH2 . ARG A 0 128 . 29.866 17.305 2.707 1.00 91.10 128 A 1 ATOM 1068 C CZ . ARG A 0 128 . 30.003 16.107 3.186 1.00 91.10 128 A 1 ATOM 1069 N N . GLU A 0 129 . 24.047 15.473 3.849 1.00 91.58 129 A 1 ATOM 1070 C CA . GLU A 0 129 . 23.374 16.702 4.294 1.00 91.58 129 A 1 ATOM 1071 C C . GLU A 0 129 . 21.872 16.486 4.584 1.00 91.58 129 A 1 ATOM 1072 C CB . GLU A 0 129 . 23.586 17.819 3.253 1.00 91.58 129 A 1 ATOM 1073 O O . GLU A 0 129 . 21.167 17.427 4.960 1.00 91.58 129 A 1 ATOM 1074 C CG . GLU A 0 129 . 25.049 18.165 2.908 1.00 91.58 129 A 1 ATOM 1075 C CD . GLU A 0 129 . 25.931 18.574 4.092 1.00 91.58 129 A 1 ATOM 1076 O OE1 . GLU A 0 129 . 27.106 18.104 4.118 1.00 91.58 129 A 1 ATOM 1077 O OE2 . GLU A 0 129 . 25.465 19.401 4.906 1.00 91.58 129 A 1 ATOM 1078 N N . LEU A 0 130 . 21.361 15.261 4.397 1.00 93.36 130 A 1 ATOM 1079 C CA . LEU A 0 130 . 19.999 14.877 4.755 1.00 93.36 130 A 1 ATOM 1080 C C . LEU A 0 130 . 19.931 14.528 6.247 1.00 93.36 130 A 1 ATOM 1081 C CB . LEU A 0 130 . 19.522 13.723 3.855 1.00 93.36 130 A 1 ATOM 1082 O O . LEU A 0 130 . 20.425 13.494 6.701 1.00 93.36 130 A 1 ATOM 1083 C CG . LEU A 0 130 . 18.059 13.319 4.103 1.00 93.36 130 A 1 ATOM 1084 C CD1 . LEU A 0 130 . 17.067 14.404 3.675 1.00 93.36 130 A 1 ATOM 1085 C CD2 . LEU A 0 130 . 17.724 12.048 3.325 1.00 93.36 130 A 1 ATOM 1086 N N . HIS A 0 131 . 19.260 15.377 7.015 1.00 91.85 131 A 1 ATOM 1087 C CA . HIS A 0 131 . 19.169 15.261 8.463 1.00 91.85 131 A 1 ATOM 1088 C C . HIS A 0 131 . 17.730 15.069 8.933 1.00 91.85 131 A 1 ATOM 1089 C CB . HIS A 0 131 . 19.830 16.481 9.108 1.00 91.85 131 A 1 ATOM 1090 O O . HIS A 0 131 . 16.785 15.634 8.386 1.00 91.85 131 A 1 ATOM 1091 C CG . HIS A 0 131 . 21.292 16.607 8.763 1.00 91.85 131 A 1 ATOM 1092 C CD2 . HIS A 0 131 . 21.890 17.667 8.139 1.00 91.85 131 A 1 ATOM 1093 N ND1 . HIS A 0 131 . 22.265 15.647 8.950 1.00 91.85 131 A 1 ATOM 1094 C CE1 . HIS A 0 131 . 23.420 16.130 8.460 1.00 91.85 131 A 1 ATOM 1095 N NE2 . HIS A 0 131 . 23.244 17.369 7.989 1.00 91.85 131 A 1 ATOM 1096 N N . TYR A 0 132 . 17.567 14.288 9.999 1.00 90.51 132 A 1 ATOM 1097 C CA . TYR A 0 132 . 16.307 14.150 10.718 1.00 90.51 132 A 1 ATOM 1098 C C . TYR A 0 132 . 16.340 15.005 11.985 1.00 90.51 132 A 1 ATOM 1099 C CB . TYR A 0 132 . 16.066 12.675 11.048 1.00 90.51 132 A 1 ATOM 1100 O O . TYR A 0 132 . 17.225 14.841 12.827 1.00 90.51 132 A 1 ATOM 1101 C CG . TYR A 0 132 . 14.859 12.456 11.935 1.00 90.51 132 A 1 ATOM 1102 C CD1 . TYR A 0 132 . 15.036 12.154 13.299 1.00 90.51 132 A 1 ATOM 1103 C CD2 . TYR A 0 132 . 13.564 12.593 11.406 1.00 90.51 132 A 1 ATOM 1104 C CE1 . TYR A 0 132 . 13.919 11.961 14.132 1.00 90.51 132 A 1 ATOM 1105 C CE2 . TYR A 0 132 . 12.445 12.398 12.236 1.00 90.51 132 A 1 ATOM 1106 O OH . TYR A 0 132 . 11.532 11.910 14.389 1.00 90.51 132 A 1 ATOM 1107 C CZ . TYR A 0 132 . 12.620 12.075 13.596 1.00 90.51 132 A 1 ATOM 1108 N N . HIS A 0 133 . 15.366 15.897 12.150 1.00 86.53 133 A 1 ATOM 1109 C CA . HIS A 0 133 . 15.203 16.671 13.374 1.00 86.53 133 A 1 ATOM 1110 C C . HIS A 0 133 . 13.724 16.828 13.730 1.00 86.53 133 A 1 ATOM 1111 C CB . HIS A 0 133 . 15.903 18.028 13.226 1.00 86.53 133 A 1 ATOM 1112 O O . HIS A 0 133 . 12.959 17.417 12.972 1.00 86.53 133 A 1 ATOM 1113 C CG . HIS A 0 133 . 16.021 18.735 14.549 1.00 86.53 133 A 1 ATOM 1114 C CD2 . HIS A 0 133 . 15.165 19.672 15.059 1.00 86.53 133 A 1 ATOM 1115 N ND1 . HIS A 0 133 . 16.972 18.483 15.510 1.00 86.53 133 A 1 ATOM 1116 C CE1 . HIS A 0 133 . 16.696 19.249 16.578 1.00 86.53 133 A 1 ATOM 1117 N NE2 . HIS A 0 133 . 15.590 19.979 16.356 1.00 86.53 133 A 1 ATOM 1118 N N . SER A 0 134 . 13.331 16.334 14.909 1.00 86.09 134 A 1 ATOM 1119 C CA . SER A 0 134 . 11.998 16.549 15.497 1.00 86.09 134 A 1 ATOM 1120 C C . SER A 0 134 . 10.829 16.255 14.538 1.00 86.09 134 A 1 ATOM 1121 C CB . SER A 0 134 . 11.914 17.960 16.099 1.00 86.09 134 A 1 ATOM 1122 O O . SER A 0 134 . 9.930 17.077 14.377 1.00 86.09 134 A 1 ATOM 1123 O OG . SER A 0 134 . 12.929 18.138 17.075 1.00 86.09 134 A 1 ATOM 1124 N N . GLY A 0 135 . 10.856 15.101 13.861 1.00 85.54 135 A 1 ATOM 1125 C CA . GLY A 0 135 . 9.806 14.705 12.915 1.00 85.54 135 A 1 ATOM 1126 C C . GLY A 0 135 . 9.933 15.317 11.515 1.00 85.54 135 A 1 ATOM 1127 O O . GLY A 0 135 . 9.075 15.074 10.676 1.00 85.54 135 A 1 ATOM 1128 N N . VAL A 0 136 . 10.983 16.091 11.231 1.00 89.97 136 A 1 ATOM 1129 C CA . VAL A 0 136 . 11.202 16.738 9.928 1.00 89.97 136 A 1 ATOM 1130 C C . VAL A 0 136 . 12.498 16.229 9.301 1.00 89.97 136 A 1 ATOM 1131 C CB . VAL A 0 136 . 11.213 18.275 10.066 1.00 89.97 136 A 1 ATOM 1132 O O . VAL A 0 136 . 13.545 16.226 9.949 1.00 89.97 136 A 1 ATOM 1133 C CG1 . VAL A 0 136 . 11.266 18.970 8.699 1.00 89.97 136 A 1 ATOM 1134 C CG2 . VAL A 0 136 . 9.953 18.789 10.772 1.00 89.97 136 A 1 ATOM 1135 N N . ALA A 0 137 . 12.437 15.822 8.034 1.00 92.62 137 A 1 ATOM 1136 C CA . ALA A 0 137 . 13.615 15.601 7.202 1.00 92.62 137 A 1 ATOM 1137 C C . ALA A 0 137 . 14.019 16.921 6.540 1.00 92.62 137 A 1 ATOM 1138 C CB . ALA A 0 137 . 13.315 14.525 6.154 1.00 92.62 137 A 1 ATOM 1139 O O . ALA A 0 137 . 13.209 17.529 5.835 1.00 92.62 137 A 1 ATOM 1140 N N . THR A 0 138 . 15.252 17.367 6.756 1.00 92.17 138 A 1 ATOM 1141 C CA . THR A 0 138 . 15.795 18.593 6.167 1.00 92.17 138 A 1 ATOM 1142 C C . THR A 0 138 . 17.039 18.292 5.345 1.00 92.17 138 A 1 ATOM 1143 C CB . THR A 0 138 . 16.075 19.683 7.213 1.00 92.17 138 A 1 ATOM 1144 O O . THR A 0 138 . 17.868 17.474 5.726 1.00 92.17 138 A 1 ATOM 1145 C CG2 . THR A 0 138 . 14.819 20.080 7.989 1.00 92.17 138 A 1 ATOM 1146 O OG1 . THR A 0 138 . 17.027 19.284 8.168 1.00 92.17 138 A 1 ATOM 1147 N N . LEU A 0 139 . 17.163 18.961 4.206 1.00 91.13 139 A 1 ATOM 1148 C CA . LEU A 0 139 . 18.341 18.943 3.348 1.00 91.13 139 A 1 ATOM 1149 C C . LEU A 0 139 . 18.645 20.392 2.977 1.00 91.13 139 A 1 ATOM 1150 C CB . LEU A 0 139 . 18.050 18.046 2.134 1.00 91.13 139 A 1 ATOM 1151 O O . LEU A 0 139 . 17.787 21.077 2.419 1.00 91.13 139 A 1 ATOM 1152 C CG . LEU A 0 139 . 19.051 18.142 0.974 1.00 91.13 139 A 1 ATOM 1153 C CD1 . LEU A 0 139 . 20.341 17.446 1.373 1.00 91.13 139 A 1 ATOM 1154 C CD2 . LEU A 0 139 . 18.473 17.490 -0.282 1.00 91.13 139 A 1 ATOM 1155 N N . ASN A 0 140 . 19.843 20.866 3.317 1.00 85.95 140 A 1 ATOM 1156 C CA . ASN A 0 140 . 20.280 22.239 3.067 1.00 85.95 140 A 1 ATOM 1157 C C . ASN A 0 140 . 21.659 22.232 2.400 1.00 85.95 140 A 1 ATOM 1158 C CB . ASN A 0 140 . 20.323 23.029 4.390 1.00 85.95 140 A 1 ATOM 1159 O O . ASN A 0 140 . 22.683 22.303 3.074 1.00 85.95 140 A 1 ATOM 1160 C CG . ASN A 0 140 . 18.974 23.287 5.027 1.00 85.95 140 A 1 ATOM 1161 N ND2 . ASN A 0 140 . 18.862 23.061 6.315 1.00 85.95 140 A 1 ATOM 1162 O OD1 . ASN A 0 140 . 18.022 23.759 4.430 1.00 85.95 140 A 1 ATOM 1163 N N . ILE A 0 141 . 21.691 22.199 1.072 1.00 82.85 141 A 1 ATOM 1164 C CA . ILE A 0 141 . 22.940 22.290 0.315 1.00 82.85 141 A 1 ATOM 1165 C C . ILE A 0 141 . 23.173 23.761 -0.017 1.00 82.85 141 A 1 ATOM 1166 C CB . ILE A 0 141 . 22.914 21.373 -0.921 1.00 82.85 141 A 1 ATOM 1167 O O . ILE A 0 141 . 22.439 24.355 -0.804 1.00 82.85 141 A 1 ATOM 1168 C CG1 . ILE A 0 141 . 22.690 19.910 -0.472 1.00 82.85 141 A 1 ATOM 1169 C CG2 . ILE A 0 141 . 24.240 21.514 -1.696 1.00 82.85 141 A 1 ATOM 1170 C CD1 . ILE A 0 141 . 22.486 18.938 -1.633 1.00 82.85 141 A 1 ATOM 1171 N N . SER A 0 142 . 24.179 24.360 0.623 1.00 71.32 142 A 1 ATOM 1172 C CA . SER A 0 142 . 24.499 25.789 0.472 1.00 71.32 142 A 1 ATOM 1173 C C . SER A 0 142 . 25.551 26.075 -0.606 1.00 71.32 142 A 1 ATOM 1174 C CB . SER A 0 142 . 24.929 26.390 1.814 1.00 71.32 142 A 1 ATOM 1175 O O . SER A 0 142 . 25.880 27.237 -0.834 1.00 71.32 142 A 1 ATOM 1176 O OG . SER A 0 142 . 23.916 26.195 2.786 1.00 71.32 142 A 1 ATOM 1177 N N . SER A 0 143 . 26.090 25.046 -1.265 1.00 59.38 143 A 1 ATOM 1178 C CA . SER A 0 143 . 27.136 25.210 -2.278 1.00 59.38 143 A 1 ATOM 1179 C C . SER A 0 143 . 26.551 25.749 -3.596 1.00 59.38 143 A 1 ATOM 1180 C CB . SER A 0 143 . 27.877 23.894 -2.511 1.00 59.38 143 A 1 ATOM 1181 O O . SER A 0 143 . 25.697 25.091 -4.189 1.00 59.38 143 A 1 ATOM 1182 O OG . SER A 0 143 . 28.523 23.509 -1.309 1.00 59.38 143 A 1 ATOM 1183 N N . PRO A 0 144 . 26.986 26.927 -4.086 1.00 47.66 144 A 1 ATOM 1184 C CA . PRO A 0 144 . 26.576 27.450 -5.388 1.00 47.66 144 A 1 ATOM 1185 C C . PRO A 0 144 . 27.150 26.593 -6.530 1.00 47.66 144 A 1 ATOM 1186 C CB . PRO A 0 144 . 27.102 28.891 -5.459 1.00 47.66 144 A 1 ATOM 1187 O O . PRO A 0 144 . 28.250 26.059 -6.377 1.00 47.66 144 A 1 ATOM 1188 C CG . PRO A 0 144 . 27.542 29.218 -4.034 1.00 47.66 144 A 1 ATOM 1189 C CD . PRO A 0 144 . 27.897 27.860 -3.448 1.00 47.66 144 A 1 ATOM 1190 N N . PRO A 0 145 . 26.471 26.502 -7.691 1.00 55.23 145 A 1 ATOM 1191 C CA . PRO A 0 145 . 25.376 27.378 -8.122 1.00 55.23 145 A 1 ATOM 1192 C C . PRO A 0 145 . 23.965 26.975 -7.653 1.00 55.23 145 A 1 ATOM 1193 C CB . PRO A 0 145 . 25.492 27.410 -9.650 1.00 55.23 145 A 1 ATOM 1194 O O . PRO A 0 145 . 23.072 27.819 -7.711 1.00 55.23 145 A 1 ATOM 1195 C CG . PRO A 0 145 . 26.063 26.036 -9.998 1.00 55.23 145 A 1 ATOM 1196 C CD . PRO A 0 145 . 26.967 25.715 -8.811 1.00 55.23 145 A 1 ATOM 1197 N N . ASN A 0 146 . 23.754 25.762 -7.128 1.00 61.50 146 A 1 ATOM 1198 C CA . ASN A 0 146 . 22.411 25.229 -6.857 1.00 61.50 146 A 1 ATOM 1199 C C . ASN A 0 146 . 22.149 25.105 -5.348 1.00 61.50 146 A 1 ATOM 1200 C CB . ASN A 0 146 . 22.208 23.920 -7.653 1.00 61.50 146 A 1 ATOM 1201 O O . ASN A 0 146 . 22.331 24.047 -4.746 1.00 61.50 146 A 1 ATOM 1202 C CG . ASN A 0 146 . 22.256 24.138 -9.161 1.00 61.50 146 A 1 ATOM 1203 N ND2 . ASN A 0 146 . 22.313 23.106 -9.958 1.00 61.50 146 A 1 ATOM 1204 O OD1 . ASN A 0 146 . 22.277 25.255 -9.658 1.00 61.50 146 A 1 ATOM 1205 N N . SER A 0 147 . 21.692 26.200 -4.726 1.00 70.09 147 A 1 ATOM 1206 C CA . SER A 0 147 . 21.216 26.163 -3.340 1.00 70.09 147 A 1 ATOM 1207 C C . SER A 0 147 . 19.929 25.336 -3.258 1.00 70.09 147 A 1 ATOM 1208 C CB . SER A 0 147 . 21.010 27.573 -2.773 1.00 70.09 147 A 1 ATOM 1209 O O . SER A 0 147 . 18.850 25.830 -3.595 1.00 70.09 147 A 1 ATOM 1210 O OG . SER A 0 147 . 20.029 28.280 -3.508 1.00 70.09 147 A 1 ATOM 1211 N N . THR A 0 148 . 20.036 24.085 -2.817 1.00 78.70 148 A 1 ATOM 1212 C CA . THR A 0 148 . 18.884 23.186 -2.679 1.00 78.70 148 A 1 ATOM 1213 C C . THR A 0 148 . 18.465 23.131 -1.221 1.00 78.70 148 A 1 ATOM 1214 C CB . THR A 0 148 . 19.170 21.785 -3.226 1.00 78.70 148 A 1 ATOM 1215 O O . THR A 0 148 . 19.239 22.717 -0.356 1.00 78.70 148 A 1 ATOM 1216 C CG2 . THR A 0 148 . 17.907 20.921 -3.225 1.00 78.70 148 A 1 ATOM 1217 O OG1 . THR A 0 148 . 19.587 21.888 -4.564 1.00 78.70 148 A 1 ATOM 1218 N N . LYS A 0 149 . 17.227 23.547 -0.946 1.00 84.38 149 A 1 ATOM 1219 C CA . LYS A 0 149 . 16.613 23.452 0.376 1.00 84.38 149 A 1 ATOM 1220 C C . LYS A 0 149 . 15.345 22.621 0.298 1.00 84.38 149 A 1 ATOM 1221 C CB . LYS A 0 149 . 16.381 24.850 0.957 1.00 84.38 149 A 1 ATOM 1222 O O . LYS A 0 149 . 14.411 22.976 -0.416 1.00 84.38 149 A 1 ATOM 1223 C CG . LYS A 0 149 . 15.708 24.762 2.333 1.00 84.38 149 A 1 ATOM 1224 C CD . LYS A 0 149 . 15.841 26.085 3.089 1.00 84.38 149 A 1 ATOM 1225 C CE . LYS A 0 149 . 15.308 25.906 4.509 1.00 84.38 149 A 1 ATOM 1226 N NZ . LYS A 0 149 . 15.311 27.194 5.240 1.00 84.38 149 A 1 ATOM 1227 N N . LEU A 0 150 . 15.304 21.553 1.077 1.00 86.86 150 A 1 ATOM 1228 C CA . LEU A 0 150 . 14.162 20.664 1.203 1.00 86.86 150 A 1 ATOM 1229 C C . LEU A 0 150 . 13.842 20.480 2.687 1.00 86.86 150 A 1 ATOM 1230 C CB . LEU A 0 150 . 14.501 19.361 0.475 1.00 86.86 150 A 1 ATOM 1231 O O . LEU A 0 150 . 14.734 20.304 3.513 1.00 86.86 150 A 1 ATOM 1232 C CG . LEU A 0 150 . 13.396 18.297 0.516 1.00 86.86 150 A 1 ATOM 1233 C CD1 . LEU A 0 150 . 12.857 18.088 -0.891 1.00 86.86 150 A 1 ATOM 1234 C CD2 . LEU A 0 150 . 13.924 16.983 1.097 1.00 86.86 150 A 1 ATOM 1235 N N . SER A 0 151 . 12.560 20.553 3.027 1.00 87.83 151 A 1 ATOM 1236 C CA . SER A 0 151 . 12.056 20.322 4.378 1.00 87.83 151 A 1 ATOM 1237 C C . SER A 0 151 . 10.732 19.583 4.271 1.00 87.83 151 A 1 ATOM 1238 C CB . SER A 0 151 . 11.888 21.657 5.106 1.00 87.83 151 A 1 ATOM 1239 O O . SER A 0 151 . 9.766 20.135 3.748 1.00 87.83 151 A 1 ATOM 1240 O OG . SER A 0 151 . 11.442 21.462 6.432 1.00 87.83 151 A 1 ATOM 1241 N N . ILE A 0 152 . 10.687 18.344 4.749 1.00 87.02 152 A 1 ATOM 1242 C CA . ILE A 0 152 . 9.516 17.468 4.652 1.00 87.02 152 A 1 ATOM 1243 C C . ILE A 0 152 . 9.129 17.007 6.048 1.00 87.02 152 A 1 ATOM 1244 C CB . ILE A 0 152 . 9.787 16.275 3.710 1.00 87.02 152 A 1 ATOM 1245 O O . ILE A 0 152 . 9.943 16.435 6.772 1.00 87.02 152 A 1 ATOM 1246 C CG1 . ILE A 0 152 . 10.103 16.803 2.296 1.00 87.02 152 A 1 ATOM 1247 C CG2 . ILE A 0 152 . 8.582 15.312 3.674 1.00 87.02 152 A 1 ATOM 1248 C CD1 . ILE A 0 152 . 10.458 15.692 1.319 1.00 87.02 152 A 1 ATOM 1249 N N . GLN A 0 153 . 7.871 17.237 6.414 1.00 85.64 153 A 1 ATOM 1250 C CA . GLN A 0 153 . 7.300 16.670 7.629 1.00 85.64 153 A 1 ATOM 1251 C C . GLN A 0 153 . 7.115 15.170 7.444 1.00 85.64 153 A 1 ATOM 1252 C CB . GLN A 0 153 . 5.966 17.350 7.930 1.00 85.64 153 A 1 ATOM 1253 O O . GLN A 0 153 . 6.422 14.738 6.523 1.00 85.64 153 A 1 ATOM 1254 C CG . GLN A 0 153 . 5.349 16.907 9.267 1.00 85.64 153 A 1 ATOM 1255 C CD . GLN A 0 153 . 6.172 17.335 10.477 1.00 85.64 153 A 1 ATOM 1256 N NE2 . GLN A 0 153 . 6.392 16.461 11.432 1.00 85.64 153 A 1 ATOM 1257 O OE1 . GLN A 0 153 . 6.603 18.471 10.587 1.00 85.64 153 A 1 ATOM 1258 N N . LEU A 0 154 . 7.725 14.387 8.325 1.00 87.72 154 A 1 ATOM 1259 C CA . LEU A 0 154 . 7.620 12.943 8.292 1.00 87.72 154 A 1 ATOM 1260 C C . LEU A 0 154 . 6.383 12.466 9.067 1.00 87.72 154 A 1 ATOM 1261 C CB . LEU A 0 154 . 8.909 12.285 8.805 1.00 87.72 154 A 1 ATOM 1262 O O . LEU A 0 154 . 5.992 13.078 10.067 1.00 87.72 154 A 1 ATOM 1263 C CG . LEU A 0 154 . 10.176 12.677 8.027 1.00 87.72 154 A 1 ATOM 1264 C CD1 . LEU A 0 154 . 11.348 11.895 8.607 1.00 87.72 154 A 1 ATOM 1265 C CD2 . LEU A 0 154 . 10.086 12.363 6.531 1.00 87.72 154 A 1 ATOM 1266 N N . PRO A 0 155 . 5.765 11.371 8.608 1.00 79.73 155 A 1 ATOM 1267 C CA . PRO A 0 155 . 4.607 10.767 9.251 1.00 79.73 155 A 1 ATOM 1268 C C . PRO A 0 155 . 4.936 10.110 10.612 1.00 79.73 155 A 1 ATOM 1269 C CB . PRO A 0 155 . 4.129 9.763 8.195 1.00 79.73 155 A 1 ATOM 1270 O O . PRO A 0 155 . 5.847 9.291 10.697 1.00 79.73 155 A 1 ATOM 1271 C CG . PRO A 0 155 . 5.333 9.385 7.369 1.00 79.73 155 A 1 ATOM 1272 C CD . PRO A 0 155 . 6.103 10.688 7.364 1.00 79.73 155 A 1 ATOM 1273 N N . GLU A 0 156 . 4.170 10.413 11.672 1.00 72.63 156 A 1 ATOM 1274 C CA . GLU A 0 156 . 4.251 9.759 13.001 1.00 72.63 156 A 1 ATOM 1275 C C . GLU A 0 156 . 3.292 8.563 13.170 1.00 72.63 156 A 1 ATOM 1276 C CB . GLU A 0 156 . 3.884 10.742 14.122 1.00 72.63 156 A 1 ATOM 1277 O O . GLU A 0 156 . 2.097 8.706 12.972 1.00 72.63 156 A 1 ATOM 1278 C CG . GLU A 0 156 . 4.819 11.942 14.292 1.00 72.63 156 A 1 ATOM 1279 C CD . GLU A 0 156 . 4.350 12.888 15.414 1.00 72.63 156 A 1 ATOM 1280 O OE1 . GLU A 0 156 . 4.961 13.972 15.540 1.00 72.63 156 A 1 ATOM 1281 O OE2 . GLU A 0 156 . 3.379 12.551 16.128 1.00 72.63 156 A 1 ATOM 1282 N N . ALA A 0 157 . 3.743 7.412 13.673 1.00 67.45 157 A 1 ATOM 1283 C CA . ALA A 0 157 . 2.980 6.148 13.764 1.00 67.45 157 A 1 ATOM 1284 C C . ALA A 0 157 . 1.475 6.193 14.153 1.00 67.45 157 A 1 ATOM 1285 C CB . ALA A 0 157 . 3.702 5.288 14.801 1.00 67.45 157 A 1 ATOM 1286 O O . ALA A 0 157 . 0.735 5.286 13.777 1.00 67.45 157 A 1 ATOM 1287 N N . GLN A 0 158 . 1.033 7.202 14.908 1.00 65.18 158 A 1 ATOM 1288 C CA . GLN A 0 158 . -0.326 7.373 15.434 1.00 65.18 158 A 1 ATOM 1289 C C . GLN A 0 158 . -1.356 7.871 14.397 1.00 65.18 158 A 1 ATOM 1290 C CB . GLN A 0 158 . -0.254 8.344 16.627 1.00 65.18 158 A 1 ATOM 1291 O O . GLN A 0 158 . -2.557 7.781 14.653 1.00 65.18 158 A 1 ATOM 1292 C CG . GLN A 0 158 . 0.619 7.805 17.778 1.00 65.18 158 A 1 ATOM 1293 C CD . GLN A 0 158 . 0.887 8.829 18.876 1.00 65.18 158 A 1 ATOM 1294 N NE2 . GLN A 0 158 . 1.809 8.543 19.772 1.00 65.18 158 A 1 ATOM 1295 O OE1 . GLN A 0 158 . 0.318 9.902 18.960 1.00 65.18 158 A 1 ATOM 1296 N N . PHE A 0 159 . -0.931 8.374 13.232 1.00 69.43 159 A 1 ATOM 1297 C CA . PHE A 0 159 . -1.850 8.947 12.238 1.00 69.43 159 A 1 ATOM 1298 C C . PHE A 0 159 . -2.146 8.004 11.064 1.00 69.43 159 A 1 ATOM 1299 C CB . PHE A 0 159 . -1.360 10.327 11.779 1.00 69.43 159 A 1 ATOM 1300 O O . PHE A 0 159 . -1.321 7.174 10.666 1.00 69.43 159 A 1 ATOM 1301 C CG . PHE A 0 159 . -1.143 11.305 12.917 1.00 69.43 159 A 1 ATOM 1302 C CD1 . PHE A 0 159 . -2.250 11.832 13.602 1.00 69.43 159 A 1 ATOM 1303 C CD2 . PHE A 0 159 . 0.155 11.646 13.332 1.00 69.43 159 A 1 ATOM 1304 C CE1 . PHE A 0 159 . -2.066 12.670 14.714 1.00 69.43 159 A 1 ATOM 1305 C CE2 . PHE A 0 159 . 0.342 12.496 14.437 1.00 69.43 159 A 1 ATOM 1306 C CZ . PHE A 0 159 . -0.767 13.001 15.135 1.00 69.43 159 A 1 ATOM 1307 N N . GLN A 0 160 . -3.334 8.145 10.468 1.00 68.14 160 A 1 ATOM 1308 C CA . GLN A 0 160 . -3.658 7.488 9.207 1.00 68.14 160 A 1 ATOM 1309 C C . GLN A 0 160 . -2.785 8.080 8.099 1.00 68.14 160 A 1 ATOM 1310 C CB . GLN A 0 160 . -5.151 7.614 8.852 1.00 68.14 160 A 1 ATOM 1311 O O . GLN A 0 160 . -2.981 9.215 7.660 1.00 68.14 160 A 1 ATOM 1312 C CG . GLN A 0 160 . -5.451 6.785 7.584 1.00 68.14 160 A 1 ATOM 1313 C CD . GLN A 0 160 . -6.892 6.852 7.092 1.00 68.14 160 A 1 ATOM 1314 N NE2 . GLN A 0 160 . -7.322 5.882 6.312 1.00 68.14 160 A 1 ATOM 1315 O OE1 . GLN A 0 160 . -7.651 7.773 7.346 1.00 68.14 160 A 1 ATOM 1316 N N . PHE A 0 161 . -1.848 7.278 7.595 1.00 71.30 161 A 1 ATOM 1317 C CA . PHE A 0 161 . -0.977 7.710 6.509 1.00 71.30 161 A 1 ATOM 1318 C C . PHE A 0 161 . -1.550 7.443 5.141 1.00 71.30 161 A 1 ATOM 1319 C CB . PHE A 0 161 . 0.442 7.169 6.667 1.00 71.30 161 A 1 ATOM 1320 O O . PHE A 0 161 . -1.731 6.300 4.722 1.00 71.30 161 A 1 ATOM 1321 C CG . PHE A 0 161 . 1.057 7.822 7.866 1.00 71.30 161 A 1 ATOM 1322 C CD1 . PHE A 0 161 . 1.094 9.227 7.890 1.00 71.30 161 A 1 ATOM 1323 C CD2 . PHE A 0 161 . 1.381 7.068 9.006 1.00 71.30 161 A 1 ATOM 1324 C CE1 . PHE A 0 161 . 1.355 9.894 9.080 1.00 71.30 161 A 1 ATOM 1325 C CE2 . PHE A 0 161 . 1.720 7.741 10.186 1.00 71.30 161 A 1 ATOM 1326 C CZ . PHE A 0 161 . 1.677 9.151 10.207 1.00 71.30 161 A 1 ATOM 1327 N N . VAL A 0 162 . -1.767 8.546 4.436 1.00 75.79 162 A 1 ATOM 1328 C CA . VAL A 0 162 . -2.316 8.578 3.097 1.00 75.79 162 A 1 ATOM 1329 C C . VAL A 0 162 . -1.337 9.330 2.208 1.00 75.79 162 A 1 ATOM 1330 C CB . VAL A 0 162 . -3.705 9.237 3.128 1.00 75.79 162 A 1 ATOM 1331 O O . VAL A 0 162 . -1.351 10.559 2.165 1.00 75.79 162 A 1 ATOM 1332 C CG1 . VAL A 0 162 . -4.321 9.095 1.755 1.00 75.79 162 A 1 ATOM 1333 C CG2 . VAL A 0 162 . -4.664 8.548 4.109 1.00 75.79 162 A 1 ATOM 1334 N N . PHE A 0 163 . -0.480 8.599 1.490 1.00 84.32 163 A 1 ATOM 1335 C CA . PHE A 0 163 . 0.369 9.238 0.489 1.00 84.32 163 A 1 ATOM 1336 C C . PHE A 0 163 . -0.502 9.689 -0.679 1.00 84.32 163 A 1 ATOM 1337 C CB . PHE A 0 163 . 1.515 8.341 0.030 1.00 84.32 163 A 1 ATOM 1338 O O . PHE A 0 163 . -1.038 8.877 -1.443 1.00 84.32 163 A 1 ATOM 1339 C CG . PHE A 0 163 . 2.442 9.043 -0.951 1.00 84.32 163 A 1 ATOM 1340 C CD1 . PHE A 0 163 . 2.684 8.500 -2.219 1.00 84.32 163 A 1 ATOM 1341 C CD2 . PHE A 0 163 . 3.084 10.240 -0.598 1.00 84.32 163 A 1 ATOM 1342 C CE1 . PHE A 0 163 . 3.617 9.072 -3.097 1.00 84.32 163 A 1 ATOM 1343 C CE2 . PHE A 0 163 . 3.956 10.864 -1.507 1.00 84.32 163 A 1 ATOM 1344 C CZ . PHE A 0 163 . 4.251 10.270 -2.743 1.00 84.32 163 A 1 ATOM 1345 N N . HIS A 0 164 . -0.672 11.003 -0.779 1.00 86.27 164 A 1 ATOM 1346 C CA . HIS A 0 164 . -1.690 11.617 -1.617 1.00 86.27 164 A 1 ATOM 1347 C C . HIS A 0 164 . -1.569 11.209 -3.090 1.00 86.27 164 A 1 ATOM 1348 C CB . HIS A 0 164 . -1.642 13.135 -1.405 1.00 86.27 164 A 1 ATOM 1349 O O . HIS A 0 164 . -2.580 10.908 -3.719 1.00 86.27 164 A 1 ATOM 1350 C CG . HIS A 0 164 . -0.327 13.759 -1.803 1.00 86.27 164 A 1 ATOM 1351 C CD2 . HIS A 0 164 . -0.055 14.326 -3.018 1.00 86.27 164 A 1 ATOM 1352 N ND1 . HIS A 0 164 . 0.843 13.800 -1.063 1.00 86.27 164 A 1 ATOM 1353 C CE1 . HIS A 0 164 . 1.783 14.384 -1.822 1.00 86.27 164 A 1 ATOM 1354 N NE2 . HIS A 0 164 . 1.284 14.711 -3.026 1.00 86.27 164 A 1 ATOM 1355 N N . ARG A 0 165 . -0.348 11.087 -3.628 1.00 90.48 165 A 1 ATOM 1356 C CA . ARG A 0 165 . -0.125 10.666 -5.020 1.00 90.48 165 A 1 ATOM 1357 C C . ARG A 0 165 . -0.648 9.254 -5.306 1.00 90.48 165 A 1 ATOM 1358 C CB . ARG A 0 165 . 1.366 10.818 -5.348 1.00 90.48 165 A 1 ATOM 1359 O O . ARG A 0 165 . -1.266 9.058 -6.348 1.00 90.48 165 A 1 ATOM 1360 C CG . ARG A 0 165 . 1.698 10.549 -6.823 1.00 90.48 165 A 1 ATOM 1361 C CD . ARG A 0 165 . 3.167 10.894 -7.089 1.00 90.48 165 A 1 ATOM 1362 N NE . ARG A 0 165 . 3.576 10.551 -8.464 1.00 90.48 165 A 1 ATOM 1363 N NH1 . ARG A 0 165 . 5.037 12.299 -8.807 1.00 90.48 165 A 1 ATOM 1364 N NH2 . ARG A 0 165 . 4.926 10.659 -10.291 1.00 90.48 165 A 1 ATOM 1365 C CZ . ARG A 0 165 . 4.500 11.174 -9.176 1.00 90.48 165 A 1 ATOM 1366 N N . HIS A 0 166 . -0.472 8.299 -4.385 1.00 94.18 166 A 1 ATOM 1367 C CA . HIS A 0 166 . -1.001 6.940 -4.563 1.00 94.18 166 A 1 ATOM 1368 C C . HIS A 0 166 . -2.531 6.928 -4.554 1.00 94.18 166 A 1 ATOM 1369 C CB . HIS A 0 166 . -0.456 5.975 -3.494 1.00 94.18 166 A 1 ATOM 1370 O O . HIS A 0 166 . -3.140 6.348 -5.451 1.00 94.18 166 A 1 ATOM 1371 C CG . HIS A 0 166 . 1.019 5.676 -3.577 1.00 94.18 166 A 1 ATOM 1372 C CD2 . HIS A 0 166 . 1.855 5.897 -4.640 1.00 94.18 166 A 1 ATOM 1373 N ND1 . HIS A 0 166 . 1.804 5.209 -2.541 1.00 94.18 166 A 1 ATOM 1374 C CE1 . HIS A 0 166 . 3.083 5.198 -2.958 1.00 94.18 166 A 1 ATOM 1375 N NE2 . HIS A 0 166 . 3.153 5.597 -4.233 1.00 94.18 166 A 1 ATOM 1376 N N . ILE A 0 167 . -3.159 7.604 -3.584 1.00 94.08 167 A 1 ATOM 1377 C CA . ILE A 0 167 . -4.626 7.696 -3.512 1.00 94.08 167 A 1 ATOM 1378 C C . ILE A 0 167 . -5.212 8.380 -4.746 1.00 94.08 167 A 1 ATOM 1379 C CB . ILE A 0 167 . -5.065 8.437 -2.234 1.00 94.08 167 A 1 ATOM 1380 O O . ILE A 0 167 . -6.225 7.924 -5.273 1.00 94.08 167 A 1 ATOM 1381 C CG1 . ILE A 0 167 . -4.928 7.580 -0.969 1.00 94.08 167 A 1 ATOM 1382 C CG2 . ILE A 0 167 . -6.518 8.942 -2.298 1.00 94.08 167 A 1 ATOM 1383 C CD1 . ILE A 0 167 . -5.539 6.181 -0.967 1.00 94.08 167 A 1 ATOM 1384 N N . LEU A 0 168 . -4.597 9.465 -5.215 1.00 92.90 168 A 1 ATOM 1385 C CA . LEU A 0 168 . -5.092 10.188 -6.383 1.00 92.90 168 A 1 ATOM 1386 C C . LEU A 0 168 . -4.933 9.369 -7.667 1.00 92.90 168 A 1 ATOM 1387 C CB . LEU A 0 168 . -4.398 11.552 -6.481 1.00 92.90 168 A 1 ATOM 1388 O O . LEU A 0 168 . -5.856 9.340 -8.475 1.00 92.90 168 A 1 ATOM 1389 C CG . LEU A 0 168 . -4.785 12.534 -5.360 1.00 92.90 168 A 1 ATOM 1390 C CD1 . LEU A 0 168 . -4.013 13.835 -5.561 1.00 92.90 168 A 1 ATOM 1391 C CD2 . LEU A 0 168 . -6.284 12.830 -5.324 1.00 92.90 168 A 1 ATOM 1392 N N . GLU A 0 169 . -3.825 8.644 -7.835 1.00 94.17 169 A 1 ATOM 1393 C CA . GLU A 0 169 . -3.671 7.695 -8.945 1.00 94.17 169 A 1 ATOM 1394 C C . GLU A 0 169 . -4.724 6.578 -8.871 1.00 94.17 169 A 1 ATOM 1395 C CB . GLU A 0 169 . -2.242 7.134 -8.935 1.00 94.17 169 A 1 ATOM 1396 O O . GLU A 0 169 . -5.348 6.258 -9.882 1.00 94.17 169 A 1 ATOM 1397 C CG . GLU A 0 169 . -1.940 6.115 -10.049 1.00 94.17 169 A 1 ATOM 1398 C CD . GLU A 0 169 . -2.044 6.657 -11.481 1.00 94.17 169 A 1 ATOM 1399 O OE1 . GLU A 0 169 . -2.191 5.818 -12.405 1.00 94.17 169 A 1 ATOM 1400 O OE2 . GLU A 0 169 . -1.902 7.881 -11.698 1.00 94.17 169 A 1 ATOM 1401 N N . TYR A 0 170 . -4.993 6.038 -7.678 1.00 95.69 170 A 1 ATOM 1402 C CA . TYR A 0 170 . -6.038 5.032 -7.457 1.00 95.69 170 A 1 ATOM 1403 C C . TYR A 0 170 . -7.435 5.562 -7.814 1.00 95.69 170 A 1 ATOM 1404 C CB . TYR A 0 170 . -5.950 4.565 -5.993 1.00 95.69 170 A 1 ATOM 1405 O O . TYR A 0 170 . -8.248 4.857 -8.415 1.00 95.69 170 A 1 ATOM 1406 C CG . TYR A 0 170 . -6.784 3.356 -5.610 1.00 95.69 170 A 1 ATOM 1407 C CD1 . TYR A 0 170 . -7.525 3.348 -4.412 1.00 95.69 170 A 1 ATOM 1408 C CD2 . TYR A 0 170 . -6.758 2.199 -6.406 1.00 95.69 170 A 1 ATOM 1409 C CE1 . TYR A 0 170 . -8.299 2.226 -4.059 1.00 95.69 170 A 1 ATOM 1410 C CE2 . TYR A 0 170 . -7.466 1.049 -6.019 1.00 95.69 170 A 1 ATOM 1411 O OH . TYR A 0 170 . -9.013 -0.014 -4.538 1.00 95.69 170 A 1 ATOM 1412 C CZ . TYR A 0 170 . -8.278 1.076 -4.872 1.00 95.69 170 A 1 ATOM 1413 N N . TYR A 0 171 . -7.690 6.836 -7.513 1.00 93.65 171 A 1 ATOM 1414 C CA . TYR A 0 171 . -8.976 7.499 -7.732 1.00 93.65 171 A 1 ATOM 1415 C C . TYR A 0 171 . -9.205 7.833 -9.207 1.00 93.65 171 A 1 ATOM 1416 C CB . TYR A 0 171 . -9.015 8.735 -6.828 1.00 93.65 171 A 1 ATOM 1417 O O . TYR A 0 171 . -10.305 7.660 -9.727 1.00 93.65 171 A 1 ATOM 1418 C CG . TYR A 0 171 . -10.198 9.628 -7.081 1.00 93.65 171 A 1 ATOM 1419 C CD1 . TYR A 0 171 . -9.987 10.855 -7.729 1.00 93.65 171 A 1 ATOM 1420 C CD2 . TYR A 0 171 . -11.498 9.195 -6.753 1.00 93.65 171 A 1 ATOM 1421 C CE1 . TYR A 0 171 . -11.083 11.641 -8.090 1.00 93.65 171 A 1 ATOM 1422 C CE2 . TYR A 0 171 . -12.605 9.973 -7.136 1.00 93.65 171 A 1 ATOM 1423 O OH . TYR A 0 171 . -13.394 11.871 -8.376 1.00 93.65 171 A 1 ATOM 1424 C CZ . TYR A 0 171 . -12.380 11.171 -7.844 1.00 93.65 171 A 1 ATOM 1425 N N . ASN A 0 172 . -8.143 8.220 -9.911 1.00 92.19 172 A 1 ATOM 1426 C CA . ASN A 0 172 . -8.178 8.441 -11.355 1.00 92.19 172 A 1 ATOM 1427 C C . ASN A 0 172 . -8.262 7.119 -12.146 1.00 92.19 172 A 1 ATOM 1428 C CB . ASN A 0 172 . -6.920 9.236 -11.744 1.00 92.19 172 A 1 ATOM 1429 O O . ASN A 0 172 . -8.617 7.122 -13.328 1.00 92.19 172 A 1 ATOM 1430 C CG . ASN A 0 172 . -6.810 10.604 -11.089 1.00 92.19 172 A 1 ATOM 1431 N ND2 . ASN A 0 172 . -5.629 11.174 -11.084 1.00 92.19 172 A 1 ATOM 1432 O OD1 . ASN A 0 172 . -7.751 11.204 -10.597 1.00 92.19 172 A 1 ATOM 1433 N N . THR A 0 173 . -7.905 5.993 -11.521 1.00 94.58 173 A 1 ATOM 1434 C CA . THR A 0 173 . -7.805 4.688 -12.185 1.00 94.58 173 A 1 ATOM 1435 C C . THR A 0 173 . -9.083 3.864 -12.085 1.00 94.58 173 A 1 ATOM 1436 C CB . THR A 0 173 . -6.602 3.903 -11.653 1.00 94.58 173 A 1 ATOM 1437 O O . THR A 0 173 . -9.496 3.298 -13.097 1.00 94.58 173 A 1 ATOM 1438 C CG2 . THR A 0 173 . -6.451 2.545 -12.318 1.00 94.58 173 A 1 ATOM 1439 O OG1 . THR A 0 173 . -5.425 4.606 -11.979 1.00 94.58 173 A 1 ATOM 1440 N N . LEU A 0 174 . -9.705 3.794 -10.904 1.00 95.07 174 A 1 ATOM 1441 C CA . LEU A 0 174 . -10.838 2.902 -10.641 1.00 95.07 174 A 1 ATOM 1442 C C . LEU A 0 174 . -12.099 3.645 -10.193 1.00 95.07 174 A 1 ATOM 1443 C CB . LEU A 0 174 . -10.451 1.857 -9.584 1.00 95.07 174 A 1 ATOM 1444 O O . LEU A 0 174 . -12.037 4.675 -9.525 1.00 95.07 174 A 1 ATOM 1445 C CG . LEU A 0 174 . -9.349 0.862 -9.978 1.00 95.07 174 A 1 ATOM 1446 C CD1 . LEU A 0 174 . -9.171 -0.120 -8.829 1.00 95.07 174 A 1 ATOM 1447 C CD2 . LEU A 0 174 . -9.697 0.042 -11.218 1.00 95.07 174 A 1 ATOM 1448 N N . SER A 0 175 . -13.258 3.070 -10.506 1.00 94.04 175 A 1 ATOM 1449 C CA . SER A 0 175 . -14.550 3.503 -9.969 1.00 94.04 175 A 1 ATOM 1450 C C . SER A 0 175 . -14.676 3.250 -8.468 1.00 94.04 175 A 1 ATOM 1451 C CB . SER A 0 175 . -15.709 2.813 -10.701 1.00 94.04 175 A 1 ATOM 1452 O O . SER A 0 175 . -14.111 2.300 -7.923 1.00 94.04 175 A 1 ATOM 1453 O OG . SER A 0 175 . -15.611 1.409 -10.597 1.00 94.04 175 A 1 ATOM 1454 N N . ILE A 0 176 . -15.517 4.053 -7.802 1.00 92.02 176 A 1 ATOM 1455 C CA . ILE A 0 176 . -15.872 3.859 -6.385 1.00 92.02 176 A 1 ATOM 1456 C C . ILE A 0 176 . -16.422 2.444 -6.153 1.00 92.02 176 A 1 ATOM 1457 C CB . ILE A 0 176 . -16.885 4.941 -5.933 1.00 92.02 176 A 1 ATOM 1458 O O . ILE A 0 176 . -16.104 1.822 -5.146 1.00 92.02 176 A 1 ATOM 1459 C CG1 . ILE A 0 176 . -16.218 6.337 -5.954 1.00 92.02 176 A 1 ATOM 1460 C CG2 . ILE A 0 176 . -17.455 4.644 -4.531 1.00 92.02 176 A 1 ATOM 1461 C CD1 . ILE A 0 176 . -17.200 7.506 -5.798 1.00 92.02 176 A 1 ATOM 1462 N N . GLY A 0 177 . -17.201 1.902 -7.096 1.00 92.13 177 A 1 ATOM 1463 C CA . GLY A 0 177 . -17.697 0.528 -7.012 1.00 92.13 177 A 1 ATOM 1464 C C . GLY A 0 177 . -16.565 -0.496 -6.896 1.00 92.13 177 A 1 ATOM 1465 O O . GLY A 0 177 . -16.584 -1.332 -5.994 1.00 92.13 177 A 1 ATOM 1466 N N . ASN A 0 178 . -15.545 -0.394 -7.750 1.00 94.85 178 A 1 ATOM 1467 C CA . ASN A 0 178 . -14.397 -1.299 -7.706 1.00 94.85 178 A 1 ATOM 1468 C C . ASN A 0 178 . -13.497 -1.066 -6.488 1.00 94.85 178 A 1 ATOM 1469 C CB . ASN A 0 178 . -13.624 -1.200 -9.027 1.00 94.85 178 A 1 ATOM 1470 O O . ASN A 0 178 . -12.980 -2.042 -5.947 1.00 94.85 178 A 1 ATOM 1471 C CG . ASN A 0 178 . -14.313 -1.940 -10.160 1.00 94.85 178 A 1 ATOM 1472 N ND2 . ASN A 0 178 . -13.998 -1.599 -11.378 1.00 94.85 178 A 1 ATOM 1473 O OD1 . ASN A 0 178 . -15.101 -2.858 -9.980 1.00 94.85 178 A 1 ATOM 1474 N N . TRP A 0 179 . -13.364 0.171 -5.993 1.00 96.16 179 A 1 ATOM 1475 C CA . TRP A 0 179 . -12.673 0.421 -4.721 1.00 96.16 179 A 1 ATOM 1476 C C . TRP A 0 179 . -13.287 -0.384 -3.575 1.00 96.16 179 A 1 ATOM 1477 C CB . TRP A 0 179 . -12.753 1.892 -4.324 1.00 96.16 179 A 1 ATOM 1478 O O . TRP A 0 179 . -12.559 -0.978 -2.783 1.00 96.16 179 A 1 ATOM 1479 C CG . TRP A 0 179 . -11.814 2.856 -4.953 1.00 96.16 179 A 1 ATOM 1480 C CD1 . TRP A 0 179 . -11.464 2.945 -6.254 1.00 96.16 179 A 1 ATOM 1481 C CD2 . TRP A 0 179 . -11.087 3.909 -4.264 1.00 96.16 179 A 1 ATOM 1482 C CE2 . TRP A 0 179 . -10.310 4.616 -5.220 1.00 96.16 179 A 1 ATOM 1483 C CE3 . TRP A 0 179 . -10.988 4.312 -2.914 1.00 96.16 179 A 1 ATOM 1484 N NE1 . TRP A 0 179 . -10.564 3.983 -6.419 1.00 96.16 179 A 1 ATOM 1485 C CH2 . TRP A 0 179 . -9.436 6.086 -3.496 1.00 96.16 179 A 1 ATOM 1486 C CZ2 . TRP A 0 179 . -9.487 5.678 -4.833 1.00 96.16 179 A 1 ATOM 1487 C CZ3 . TRP A 0 179 . -10.183 5.399 -2.532 1.00 96.16 179 A 1 ATOM 1488 N N . ILE A 0 180 . -14.619 -0.417 -3.507 1.00 95.05 180 A 1 ATOM 1489 C CA . ILE A 0 180 . -15.348 -1.127 -2.456 1.00 95.05 180 A 1 ATOM 1490 C C . ILE A 0 180 . -15.156 -2.638 -2.593 1.00 95.05 180 A 1 ATOM 1491 C CB . ILE A 0 180 . -16.831 -0.713 -2.459 1.00 95.05 180 A 1 ATOM 1492 O O . ILE A 0 180 . -14.856 -3.289 -1.599 1.00 95.05 180 A 1 ATOM 1493 C CG1 . ILE A 0 180 . -16.943 0.787 -2.109 1.00 95.05 180 A 1 ATOM 1494 C CG2 . ILE A 0 180 . -17.620 -1.571 -1.459 1.00 95.05 180 A 1 ATOM 1495 C CD1 . ILE A 0 180 . -18.359 1.351 -2.219 1.00 95.05 180 A 1 ATOM 1496 N N . VAL A 0 181 . -15.245 -3.193 -3.806 1.00 94.12 181 A 1 ATOM 1497 C CA . VAL A 0 181 . -14.992 -4.629 -4.043 1.00 94.12 181 A 1 ATOM 1498 C C . VAL A 0 181 . -13.569 -5.020 -3.627 1.00 94.12 181 A 1 ATOM 1499 C CB . VAL A 0 181 . -15.234 -4.992 -5.523 1.00 94.12 181 A 1 ATOM 1500 O O . VAL A 0 181 . -13.363 -6.074 -3.021 1.00 94.12 181 A 1 ATOM 1501 C CG1 . VAL A 0 181 . -14.867 -6.449 -5.841 1.00 94.12 181 A 1 ATOM 1502 C CG2 . VAL A 0 181 . -16.709 -4.814 -5.902 1.00 94.12 181 A 1 ATOM 1503 N N . ILE A 0 182 . -12.580 -4.175 -3.929 1.00 96.93 182 A 1 ATOM 1504 C CA . ILE A 0 182 . -11.183 -4.400 -3.537 1.00 96.93 182 A 1 ATOM 1505 C C . ILE A 0 182 . -11.040 -4.328 -2.018 1.00 96.93 182 A 1 ATOM 1506 C CB . ILE A 0 182 . -10.260 -3.395 -4.255 1.00 96.93 182 A 1 ATOM 1507 O O . ILE A 0 182 . -10.470 -5.236 -1.423 1.00 96.93 182 A 1 ATOM 1508 C CG1 . ILE A 0 182 . -10.233 -3.717 -5.764 1.00 96.93 182 A 1 ATOM 1509 C CG2 . ILE A 0 182 . -8.828 -3.429 -3.688 1.00 96.93 182 A 1 ATOM 1510 C CD1 . ILE A 0 182 . -9.737 -2.548 -6.615 1.00 96.93 182 A 1 ATOM 1511 N N . PHE A 0 183 . -11.599 -3.299 -1.383 1.00 96.79 183 A 1 ATOM 1512 C CA . PHE A 0 183 . -11.572 -3.146 0.070 1.00 96.79 183 A 1 ATOM 1513 C C . PHE A 0 183 . -12.231 -4.329 0.793 1.00 96.79 183 A 1 ATOM 1514 C CB . PHE A 0 183 . -12.255 -1.826 0.432 1.00 96.79 183 A 1 ATOM 1515 O O . PHE A 0 183 . -11.652 -4.870 1.728 1.00 96.79 183 A 1 ATOM 1516 C CG . PHE A 0 183 . -12.360 -1.608 1.923 1.00 96.79 183 A 1 ATOM 1517 C CD1 . PHE A 0 183 . -13.525 -1.996 2.610 1.00 96.79 183 A 1 ATOM 1518 C CD2 . PHE A 0 183 . -11.280 -1.045 2.626 1.00 96.79 183 A 1 ATOM 1519 C CE1 . PHE A 0 183 . -13.622 -1.798 3.996 1.00 96.79 183 A 1 ATOM 1520 C CE2 . PHE A 0 183 . -11.390 -0.825 4.008 1.00 96.79 183 A 1 ATOM 1521 C CZ . PHE A 0 183 . -12.566 -1.188 4.689 1.00 96.79 183 A 1 ATOM 1522 N N . GLU A 0 184 . -13.401 -4.775 0.333 1.00 94.32 184 A 1 ATOM 1523 C CA . GLU A 0 184 . -14.094 -5.959 0.856 1.00 94.32 184 A 1 ATOM 1524 C C . GLU A 0 184 . -13.270 -7.234 0.692 1.00 94.32 184 A 1 ATOM 1525 C CB . GLU A 0 184 . -15.399 -6.164 0.087 1.00 94.32 184 A 1 ATOM 1526 O O . GLU A 0 184 . -13.270 -8.098 1.560 1.00 94.32 184 A 1 ATOM 1527 C CG . GLU A 0 184 . -16.480 -5.155 0.477 1.00 94.32 184 A 1 ATOM 1528 C CD . GLU A 0 184 . -17.680 -5.235 -0.468 1.00 94.32 184 A 1 ATOM 1529 O OE1 . GLU A 0 184 . -18.639 -4.453 -0.293 1.00 94.32 184 A 1 ATOM 1530 O OE2 . GLU A 0 184 . -17.737 -6.105 -1.366 1.00 94.32 184 A 1 ATOM 1531 N N . SER A 0 185 . -12.553 -7.357 -0.422 1.00 94.47 185 A 1 ATOM 1532 C CA . SER A 0 185 . -11.677 -8.504 -0.649 1.00 94.47 185 A 1 ATOM 1533 C C . SER A 0 185 . -10.485 -8.477 0.305 1.00 94.47 185 A 1 ATOM 1534 C CB . SER A 0 185 . -11.216 -8.530 -2.103 1.00 94.47 185 A 1 ATOM 1535 O O . SER A 0 185 . -10.149 -9.503 0.882 1.00 94.47 185 A 1 ATOM 1536 O OG . SER A 0 185 . -12.345 -8.604 -2.964 1.00 94.47 185 A 1 ATOM 1537 N N . LEU A 0 186 . -9.883 -7.305 0.515 1.00 96.10 186 A 1 ATOM 1538 C CA . LEU A 0 186 . -8.747 -7.140 1.416 1.00 96.10 186 A 1 ATOM 1539 C C . LEU A 0 186 . -9.142 -7.321 2.886 1.00 96.10 186 A 1 ATOM 1540 C CB . LEU A 0 186 . -8.111 -5.761 1.191 1.00 96.10 186 A 1 ATOM 1541 O O . LEU A 0 186 . -8.443 -8.022 3.603 1.00 96.10 186 A 1 ATOM 1542 C CG . LEU A 0 186 . -7.383 -5.579 -0.151 1.00 96.10 186 A 1 ATOM 1543 C CD1 . LEU A 0 186 . -6.961 -4.116 -0.299 1.00 96.10 186 A 1 ATOM 1544 C CD2 . LEU A 0 186 . -6.133 -6.452 -0.257 1.00 96.10 186 A 1 ATOM 1545 N N . ILE A 0 187 . -10.256 -6.748 3.351 1.00 94.87 187 A 1 ATOM 1546 C CA . ILE A 0 187 . -10.684 -6.893 4.755 1.00 94.87 187 A 1 ATOM 1547 C C . ILE A 0 187 . -11.047 -8.348 5.109 1.00 94.87 187 A 1 ATOM 1548 C CB . ILE A 0 187 . -11.811 -5.891 5.089 1.00 94.87 187 A 1 ATOM 1549 O O . ILE A 0 187 . -10.928 -8.739 6.263 1.00 94.87 187 A 1 ATOM 1550 C CG1 . ILE A 0 187 . -11.874 -5.627 6.608 1.00 94.87 187 A 1 ATOM 1551 C CG2 . ILE A 0 187 . -13.165 -6.349 4.532 1.00 94.87 187 A 1 ATOM 1552 C CD1 . ILE A 0 187 . -12.962 -4.631 7.028 1.00 94.87 187 A 1 ATOM 1553 N N . LEU A 0 188 . -11.433 -9.150 4.109 1.00 93.34 188 A 1 ATOM 1554 C CA . LEU A 0 188 . -11.662 -10.596 4.215 1.00 93.34 188 A 1 ATOM 1555 C C . LEU A 0 188 . -10.410 -11.433 3.896 1.00 93.34 188 A 1 ATOM 1556 C CB . LEU A 0 188 . -12.838 -10.986 3.298 1.00 93.34 188 A 1 ATOM 1557 O O . LEU A 0 188 . -10.530 -12.627 3.639 1.00 93.34 188 A 1 ATOM 1558 C CG . LEU A 0 188 . -14.199 -10.401 3.704 1.00 93.34 188 A 1 ATOM 1559 C CD1 . LEU A 0 188 . -15.215 -10.711 2.603 1.00 93.34 188 A 1 ATOM 1560 C CD2 . LEU A 0 188 . -14.713 -10.994 5.018 1.00 93.34 188 A 1 ATOM 1561 N N . GLU A 0 189 . -9.227 -10.815 3.847 1.00 94.66 189 A 1 ATOM 1562 C CA . GLU A 0 189 . -7.947 -11.490 3.590 1.00 94.66 189 A 1 ATOM 1563 C C . GLU A 0 189 . -7.937 -12.331 2.306 1.00 94.66 189 A 1 ATOM 1564 C CB . GLU A 0 189 . -7.468 -12.257 4.838 1.00 94.66 189 A 1 ATOM 1565 O O . GLU A 0 189 . -7.311 -13.382 2.231 1.00 94.66 189 A 1 ATOM 1566 C CG . GLU A 0 189 . -7.126 -11.260 5.942 1.00 94.66 189 A 1 ATOM 1567 C CD . GLU A 0 189 . -6.651 -11.887 7.249 1.00 94.66 189 A 1 ATOM 1568 O OE1 . GLU A 0 189 . -6.247 -11.073 8.108 1.00 94.66 189 A 1 ATOM 1569 O OE2 . GLU A 0 189 . -6.815 -13.094 7.515 1.00 94.66 189 A 1 ATOM 1570 N N . LYS A 0 190 . -8.607 -11.876 1.245 1.00 93.58 190 A 1 ATOM 1571 C CA . LYS A 0 190 . -8.514 -12.522 -0.072 1.00 93.58 190 A 1 ATOM 1572 C C . LYS A 0 190 . -7.249 -12.076 -0.795 1.00 93.58 190 A 1 ATOM 1573 C CB . LYS A 0 190 . -9.780 -12.285 -0.908 1.00 93.58 190 A 1 ATOM 1574 O O . LYS A 0 190 . -6.834 -10.922 -0.687 1.00 93.58 190 A 1 ATOM 1575 C CG . LYS A 0 190 . -11.013 -12.837 -0.179 1.00 93.58 190 A 1 ATOM 1576 C CD . LYS A 0 190 . -12.257 -12.940 -1.071 1.00 93.58 190 A 1 ATOM 1577 C CE . LYS A 0 190 . -13.320 -13.685 -0.248 1.00 93.58 190 A 1 ATOM 1578 N NZ . LYS A 0 190 . -14.385 -14.311 -1.068 1.00 93.58 190 A 1 ATOM 1579 N N . SER A 0 191 . -6.673 -12.968 -1.599 1.00 95.82 191 A 1 ATOM 1580 C CA . SER A 0 191 . -5.556 -12.606 -2.473 1.00 95.82 191 A 1 ATOM 1581 C C . SER A 0 191 . -6.009 -11.647 -3.573 1.00 95.82 191 A 1 ATOM 1582 C CB . SER A 0 191 . -4.896 -13.839 -3.089 1.00 95.82 191 A 1 ATOM 1583 O O . SER A 0 191 . -7.000 -11.915 -4.257 1.00 95.82 191 A 1 ATOM 1584 O OG . SER A 0 191 . -4.377 -14.645 -2.057 1.00 95.82 191 A 1 ATOM 1585 N N . VAL A 0 192 . -5.283 -10.545 -3.774 1.00 97.55 192 A 1 ATOM 1586 C CA . VAL A 0 192 . -5.608 -9.514 -4.775 1.00 97.55 192 A 1 ATOM 1587 C C . VAL A 0 192 . -4.410 -9.259 -5.685 1.00 97.55 192 A 1 ATOM 1588 C CB . VAL A 0 192 . -6.098 -8.198 -4.129 1.00 97.55 192 A 1 ATOM 1589 O O . VAL A 0 192 . -3.325 -8.909 -5.226 1.00 97.55 192 A 1 ATOM 1590 C CG1 . VAL A 0 192 . -6.580 -7.210 -5.202 1.00 97.55 192 A 1 ATOM 1591 C CG2 . VAL A 0 192 . -7.269 -8.416 -3.161 1.00 97.55 192 A 1 ATOM 1592 N N . ILE A 0 193 . -4.614 -9.394 -6.994 1.00 98.21 193 A 1 ATOM 1593 C CA . ILE A 0 193 . -3.605 -9.124 -8.020 1.00 98.21 193 A 1 ATOM 1594 C C . ILE A 0 193 . -4.027 -7.913 -8.840 1.00 98.21 193 A 1 ATOM 1595 C CB . ILE A 0 193 . -3.355 -10.349 -8.919 1.00 98.21 193 A 1 ATOM 1596 O O . ILE A 0 193 . -5.048 -7.939 -9.523 1.00 98.21 193 A 1 ATOM 1597 C CG1 . ILE A 0 193 . -2.924 -11.557 -8.067 1.00 98.21 193 A 1 ATOM 1598 C CG2 . ILE A 0 193 . -2.267 -9.997 -9.954 1.00 98.21 193 A 1 ATOM 1599 C CD1 . ILE A 0 193 . -2.780 -12.849 -8.868 1.00 98.21 193 A 1 ATOM 1600 N N . PHE A 0 194 . -3.210 -6.871 -8.817 1.00 98.60 194 A 1 ATOM 1601 C CA . PHE A 0 194 . -3.350 -5.674 -9.629 1.00 98.60 194 A 1 ATOM 1602 C C . PHE A 0 194 . -2.536 -5.811 -10.911 1.00 98.60 194 A 1 ATOM 1603 C CB . PHE A 0 194 . -2.866 -4.482 -8.803 1.00 98.60 194 A 1 ATOM 1604 O O . PHE A 0 194 . -1.347 -6.120 -10.848 1.00 98.60 194 A 1 ATOM 1605 C CG . PHE A 0 194 . -3.732 -4.182 -7.601 1.00 98.60 194 A 1 ATOM 1606 C CD1 . PHE A 0 194 . -4.870 -3.372 -7.747 1.00 98.60 194 A 1 ATOM 1607 C CD2 . PHE A 0 194 . -3.416 -4.722 -6.341 1.00 98.60 194 A 1 ATOM 1608 C CE1 . PHE A 0 194 . -5.666 -3.060 -6.633 1.00 98.60 194 A 1 ATOM 1609 C CE2 . PHE A 0 194 . -4.224 -4.427 -5.230 1.00 98.60 194 A 1 ATOM 1610 C CZ . PHE A 0 194 . -5.342 -3.591 -5.374 1.00 98.60 194 A 1 ATOM 1611 N N . TYR A 0 195 . -3.128 -5.535 -12.072 1.00 97.71 195 A 1 ATOM 1612 C CA . TYR A 0 195 . -2.370 -5.511 -13.321 1.00 97.71 195 A 1 ATOM 1613 C C . TYR A 0 195 . -2.721 -4.331 -14.222 1.00 97.71 195 A 1 ATOM 1614 C CB . TYR A 0 195 . -2.462 -6.857 -14.049 1.00 97.71 195 A 1 ATOM 1615 O O . TYR A 0 195 . -3.843 -3.828 -14.226 1.00 97.71 195 A 1 ATOM 1616 C CG . TYR A 0 195 . -3.777 -7.093 -14.753 1.00 97.71 195 A 1 ATOM 1617 C CD1 . TYR A 0 195 . -4.896 -7.525 -14.023 1.00 97.71 195 A 1 ATOM 1618 C CD2 . TYR A 0 195 . -3.892 -6.823 -16.130 1.00 97.71 195 A 1 ATOM 1619 C CE1 . TYR A 0 195 . -6.114 -7.748 -14.685 1.00 97.71 195 A 1 ATOM 1620 C CE2 . TYR A 0 195 . -5.104 -7.071 -16.796 1.00 97.71 195 A 1 ATOM 1621 O OH . TYR A 0 195 . -7.321 -7.987 -16.725 1.00 97.71 195 A 1 ATOM 1622 C CZ . TYR A 0 195 . -6.196 -7.594 -16.078 1.00 97.71 195 A 1 ATOM 1623 N N . SER A 0 196 . -1.712 -3.874 -14.962 1.00 96.82 196 A 1 ATOM 1624 C CA . SER A 0 196 . -1.741 -2.686 -15.820 1.00 96.82 196 A 1 ATOM 1625 C C . SER A 0 196 . -0.579 -2.735 -16.813 1.00 96.82 196 A 1 ATOM 1626 C CB . SER A 0 196 . -1.524 -1.453 -14.946 1.00 96.82 196 A 1 ATOM 1627 O O . SER A 0 196 . 0.417 -3.421 -16.584 1.00 96.82 196 A 1 ATOM 1628 O OG . SER A 0 196 . -1.606 -0.226 -15.628 1.00 96.82 196 A 1 ATOM 1629 N N . SER A 0 197 . -0.670 -1.955 -17.879 1.00 93.54 197 A 1 ATOM 1630 C CA . SER A 0 197 . 0.449 -1.593 -18.763 1.00 93.54 197 A 1 ATOM 1631 C C . SER A 0 197 . 1.411 -0.553 -18.166 1.00 93.54 197 A 1 ATOM 1632 C CB . SER A 0 197 . -0.119 -1.065 -20.083 1.00 93.54 197 A 1 ATOM 1633 O O . SER A 0 197 . 2.471 -0.311 -18.726 1.00 93.54 197 A 1 ATOM 1634 O OG . SER A 0 197 . -1.099 -0.066 -19.849 1.00 93.54 197 A 1 ATOM 1635 N N . ARG A 0 198 . 1.054 0.075 -17.038 1.00 94.09 198 A 1 ATOM 1636 C CA . ARG A 0 198 . 1.855 1.119 -16.371 1.00 94.09 198 A 1 ATOM 1637 C C . ARG A 0 198 . 2.314 0.701 -14.986 1.00 94.09 198 A 1 ATOM 1638 C CB . ARG A 0 198 . 1.045 2.409 -16.253 1.00 94.09 198 A 1 ATOM 1639 O O . ARG A 0 198 . 1.455 0.429 -14.137 1.00 94.09 198 A 1 ATOM 1640 C CG . ARG A 0 198 . 0.639 2.998 -17.607 1.00 94.09 198 A 1 ATOM 1641 C CD . ARG A 0 198 . 0.357 4.500 -17.488 1.00 94.09 198 A 1 ATOM 1642 N NE . ARG A 0 198 . -0.383 4.877 -16.257 1.00 94.09 198 A 1 ATOM 1643 N NH1 . ARG A 0 198 . -0.466 7.113 -16.703 1.00 94.09 198 A 1 ATOM 1644 N NH2 . ARG A 0 198 . -1.135 6.421 -14.725 1.00 94.09 198 A 1 ATOM 1645 C CZ . ARG A 0 198 . -0.654 6.115 -15.891 1.00 94.09 198 A 1 ATOM 1646 N N . LEU A 0 199 . 3.618 0.740 -14.713 1.00 94.56 199 A 1 ATOM 1647 C CA . LEU A 0 199 . 4.175 0.321 -13.417 1.00 94.56 199 A 1 ATOM 1648 C C . LEU A 0 199 . 3.722 1.241 -12.279 1.00 94.56 199 A 1 ATOM 1649 C CB . LEU A 0 199 . 5.710 0.265 -13.492 1.00 94.56 199 A 1 ATOM 1650 O O . LEU A 0 199 . 3.264 0.756 -11.242 1.00 94.56 199 A 1 ATOM 1651 C CG . LEU A 0 199 . 6.283 -0.723 -14.526 1.00 94.56 199 A 1 ATOM 1652 C CD1 . LEU A 0 199 . 7.807 -0.738 -14.414 1.00 94.56 199 A 1 ATOM 1653 C CD2 . LEU A 0 199 . 5.777 -2.156 -14.329 1.00 94.56 199 A 1 ATOM 1654 N N . GLN A 0 200 . 3.744 2.558 -12.516 1.00 94.80 200 A 1 ATOM 1655 C CA . GLN A 0 200 . 3.291 3.564 -11.549 1.00 94.80 200 A 1 ATOM 1656 C C . GLN A 0 200 . 1.863 3.288 -11.073 1.00 94.80 200 A 1 ATOM 1657 C CB . GLN A 0 200 . 3.358 4.960 -12.195 1.00 94.80 200 A 1 ATOM 1658 O O . GLN A 0 200 . 1.567 3.369 -9.880 1.00 94.80 200 A 1 ATOM 1659 C CG . GLN A 0 200 . 2.836 6.049 -11.233 1.00 94.80 200 A 1 ATOM 1660 C CD . GLN A 0 200 . 3.065 7.474 -11.720 1.00 94.80 200 A 1 ATOM 1661 N NE2 . GLN A 0 200 . 2.478 8.454 -11.063 1.00 94.80 200 A 1 ATOM 1662 O OE1 . GLN A 0 200 . 3.721 7.758 -12.704 1.00 94.80 200 A 1 ATOM 1663 N N . ARG A 0 201 . 0.970 2.957 -12.014 1.00 96.25 201 A 1 ATOM 1664 C CA . ARG A 0 201 . -0.444 2.699 -11.727 1.00 96.25 201 A 1 ATOM 1665 C C . ARG A 0 201 . -0.600 1.470 -10.836 1.00 96.25 201 A 1 ATOM 1666 C CB . ARG A 0 201 . -1.213 2.578 -13.048 1.00 96.25 201 A 1 ATOM 1667 O O . ARG A 0 201 . -1.355 1.532 -9.872 1.00 96.25 201 A 1 ATOM 1668 C CG . ARG A 0 201 . -2.724 2.419 -12.841 1.00 96.25 201 A 1 ATOM 1669 C CD . ARG A 0 201 . -3.462 2.369 -14.182 1.00 96.25 201 A 1 ATOM 1670 N NE . ARG A 0 201 . -3.565 3.702 -14.781 1.00 96.25 201 A 1 ATOM 1671 N NH1 . ARG A 0 201 . -4.055 3.012 -16.939 1.00 96.25 201 A 1 ATOM 1672 N NH2 . ARG A 0 201 . -3.937 5.182 -16.443 1.00 96.25 201 A 1 ATOM 1673 C CZ . ARG A 0 201 . -3.855 3.944 -16.045 1.00 96.25 201 A 1 ATOM 1674 N N . ILE A 0 202 . 0.140 0.393 -11.115 1.00 97.83 202 A 1 ATOM 1675 C CA . ILE A 0 202 . 0.102 -0.850 -10.326 1.00 97.83 202 A 1 ATOM 1676 C C . ILE A 0 202 . 0.492 -0.572 -8.880 1.00 97.83 202 A 1 ATOM 1677 C CB . ILE A 0 202 . 1.022 -1.942 -10.921 1.00 97.83 202 A 1 ATOM 1678 O O . ILE A 0 202 . -0.302 -0.820 -7.972 1.00 97.83 202 A 1 ATOM 1679 C CG1 . ILE A 0 202 . 0.574 -2.315 -12.339 1.00 97.83 202 A 1 ATOM 1680 C CG2 . ILE A 0 202 . 1.008 -3.199 -10.045 1.00 97.83 202 A 1 ATOM 1681 C CD1 . ILE A 0 202 . 1.595 -3.137 -13.132 1.00 97.83 202 A 1 ATOM 1682 N N . THR A 0 203 . 1.691 -0.027 -8.662 1.00 96.98 203 A 1 ATOM 1683 C CA . THR A 0 203 . 2.226 0.139 -7.305 1.00 96.98 203 A 1 ATOM 1684 C C . THR A 0 203 . 1.435 1.176 -6.520 1.00 96.98 203 A 1 ATOM 1685 C CB . THR A 0 203 . 3.721 0.489 -7.314 1.00 96.98 203 A 1 ATOM 1686 O O . THR A 0 203 . 1.174 0.974 -5.336 1.00 96.98 203 A 1 ATOM 1687 C CG2 . THR A 0 203 . 4.528 -0.589 -8.036 1.00 96.98 203 A 1 ATOM 1688 O OG1 . THR A 0 203 . 3.969 1.718 -7.963 1.00 96.98 203 A 1 ATOM 1689 N N . SER A 0 204 . 0.984 2.248 -7.183 1.00 97.02 204 A 1 ATOM 1690 C CA . SER A 0 204 . 0.148 3.276 -6.559 1.00 97.02 204 A 1 ATOM 1691 C C . SER A 0 204 . -1.204 2.724 -6.119 1.00 97.02 204 A 1 ATOM 1692 C CB . SER A 0 204 . -0.106 4.441 -7.512 1.00 97.02 204 A 1 ATOM 1693 O O . SER A 0 204 . -1.583 2.925 -4.971 1.00 97.02 204 A 1 ATOM 1694 O OG . SER A 0 204 . 1.097 5.097 -7.849 1.00 97.02 204 A 1 ATOM 1695 N N . CYS A 0 205 . -1.917 2.004 -6.993 1.00 98.24 205 A 1 ATOM 1696 C CA . CYS A 0 205 . -3.224 1.426 -6.661 1.00 98.24 205 A 1 ATOM 1697 C C . CYS A 0 205 . -3.109 0.373 -5.552 1.00 98.24 205 A 1 ATOM 1698 C CB . CYS A 0 205 . -3.851 0.811 -7.919 1.00 98.24 205 A 1 ATOM 1699 O O . CYS A 0 205 . -3.918 0.354 -4.626 1.00 98.24 205 A 1 ATOM 1700 S SG . CYS A 0 205 . -4.255 2.102 -9.133 1.00 98.24 205 A 1 ATOM 1701 N N . LEU A 0 206 . -2.066 -0.458 -5.608 1.00 97.91 206 A 1 ATOM 1702 C CA . LEU A 0 206 . -1.770 -1.455 -4.587 1.00 97.91 206 A 1 ATOM 1703 C C . LEU A 0 206 . -1.541 -0.796 -3.220 1.00 97.91 206 A 1 ATOM 1704 C CB . LEU A 0 206 . -0.576 -2.279 -5.093 1.00 97.91 206 A 1 ATOM 1705 O O . LEU A 0 206 . -2.241 -1.114 -2.259 1.00 97.91 206 A 1 ATOM 1706 C CG . LEU A 0 206 . -0.158 -3.437 -4.177 1.00 97.91 206 A 1 ATOM 1707 C CD1 . LEU A 0 206 . 0.533 -4.502 -5.032 1.00 97.91 206 A 1 ATOM 1708 C CD2 . LEU A 0 206 . 0.813 -3.015 -3.071 1.00 97.91 206 A 1 ATOM 1709 N N . LEU A 0 207 . -0.618 0.167 -3.132 1.00 96.39 207 A 1 ATOM 1710 C CA . LEU A 0 207 . -0.305 0.870 -1.882 1.00 96.39 207 A 1 ATOM 1711 C C . LEU A 0 207 . -1.489 1.693 -1.364 1.00 96.39 207 A 1 ATOM 1712 C CB . LEU A 0 207 . 0.916 1.775 -2.117 1.00 96.39 207 A 1 ATOM 1713 O O . LEU A 0 207 . -1.747 1.716 -0.161 1.00 96.39 207 A 1 ATOM 1714 C CG . LEU A 0 207 . 2.242 1.000 -2.206 1.00 96.39 207 A 1 ATOM 1715 C CD1 . LEU A 0 207 . 3.367 1.913 -2.680 1.00 96.39 207 A 1 ATOM 1716 C CD2 . LEU A 0 207 . 2.649 0.473 -0.830 1.00 96.39 207 A 1 ATOM 1717 N N . ALA A 0 208 . -2.232 2.336 -2.267 1.00 96.70 208 A 1 ATOM 1718 C CA . ALA A 0 208 . -3.460 3.050 -1.948 1.00 96.70 208 A 1 ATOM 1719 C C . ALA A 0 208 . -4.494 2.119 -1.310 1.00 96.70 208 A 1 ATOM 1720 C CB . ALA A 0 208 . -4.010 3.668 -3.234 1.00 96.70 208 A 1 ATOM 1721 O O . ALA A 0 208 . -4.992 2.426 -0.229 1.00 96.70 208 A 1 ATOM 1722 N N . SER A 0 209 . -4.769 0.966 -1.927 1.00 97.57 209 A 1 ATOM 1723 C CA . SER A 0 209 . -5.758 0.006 -1.426 1.00 97.57 209 A 1 ATOM 1724 C C . SER A 0 209 . -5.422 -0.509 -0.022 1.00 97.57 209 A 1 ATOM 1725 C CB . SER A 0 209 . -5.927 -1.147 -2.422 1.00 97.57 209 A 1 ATOM 1726 O O . SER A 0 209 . -6.299 -0.550 0.839 1.00 97.57 209 A 1 ATOM 1727 O OG . SER A 0 209 . -4.814 -2.021 -2.440 1.00 97.57 209 A 1 ATOM 1728 N N . LEU A 0 210 . -4.144 -0.792 0.251 1.00 95.68 210 A 1 ATOM 1729 C CA . LEU A 0 210 . -3.672 -1.200 1.575 1.00 95.68 210 A 1 ATOM 1730 C C . LEU A 0 210 . -3.777 -0.065 2.608 1.00 95.68 210 A 1 ATOM 1731 C CB . LEU A 0 210 . -2.219 -1.691 1.458 1.00 95.68 210 A 1 ATOM 1732 O O . LEU A 0 210 . -4.074 -0.322 3.773 1.00 95.68 210 A 1 ATOM 1733 C CG . LEU A 0 210 . -2.010 -3.001 0.680 1.00 95.68 210 A 1 ATOM 1734 C CD1 . LEU A 0 210 . -0.509 -3.294 0.612 1.00 95.68 210 A 1 ATOM 1735 C CD2 . LEU A 0 210 . -2.702 -4.178 1.364 1.00 95.68 210 A 1 ATOM 1736 N N . SER A 0 211 . -3.578 1.196 2.205 1.00 93.86 211 A 1 ATOM 1737 C CA . SER A 0 211 . -3.679 2.345 3.122 1.00 93.86 211 A 1 ATOM 1738 C C . SER A 0 211 . -5.101 2.569 3.655 1.00 93.86 211 A 1 ATOM 1739 C CB . SER A 0 211 . -3.132 3.620 2.467 1.00 93.86 211 A 1 ATOM 1740 O O . SER A 0 211 . -5.276 3.085 4.762 1.00 93.86 211 A 1 ATOM 1741 O OG . SER A 0 211 . -4.023 4.172 1.518 1.00 93.86 211 A 1 ATOM 1742 N N . LEU A 0 212 . -6.117 2.123 2.907 1.00 95.83 212 A 1 ATOM 1743 C CA . LEU A 0 212 . -7.524 2.201 3.310 1.00 95.83 212 A 1 ATOM 1744 C C . LEU A 0 212 . -7.882 1.220 4.436 1.00 95.83 212 A 1 ATOM 1745 C CB . LEU A 0 212 . -8.432 1.970 2.087 1.00 95.83 212 A 1 ATOM 1746 O O . LEU A 0 212 . -8.925 1.392 5.059 1.00 95.83 212 A 1 ATOM 1747 C CG . LEU A 0 212 . -8.256 2.981 0.941 1.00 95.83 212 A 1 ATOM 1748 C CD1 . LEU A 0 212 . -9.191 2.618 -0.210 1.00 95.83 212 A 1 ATOM 1749 C CD2 . LEU A 0 212 . -8.541 4.420 1.373 1.00 95.83 212 A 1 ATOM 1750 N N . LEU A 0 213 . -7.032 0.226 4.723 1.00 95.35 213 A 1 ATOM 1751 C CA . LEU A 0 213 . -7.258 -0.759 5.787 1.00 95.35 213 A 1 ATOM 1752 C C . LEU A 0 213 . -6.989 -0.215 7.197 1.00 95.35 213 A 1 ATOM 1753 C CB . LEU A 0 213 . -6.410 -2.019 5.528 1.00 95.35 213 A 1 ATOM 1754 O O . LEU A 0 213 . -7.318 -0.893 8.165 1.00 95.35 213 A 1 ATOM 1755 C CG . LEU A 0 213 . -6.748 -2.782 4.237 1.00 95.35 213 A 1 ATOM 1756 C CD1 . LEU A 0 213 . -5.726 -3.902 4.039 1.00 95.35 213 A 1 ATOM 1757 C CD2 . LEU A 0 213 . -8.154 -3.389 4.295 1.00 95.35 213 A 1 ATOM 1758 N N . TYR A 0 214 . -6.409 0.983 7.343 1.00 93.56 214 A 1 ATOM 1759 C CA . TYR A 0 214 . -6.144 1.586 8.656 1.00 93.56 214 A 1 ATOM 1760 C C . TYR A 0 214 . -7.412 1.580 9.542 1.00 93.56 214 A 1 ATOM 1761 C CB . TYR A 0 214 . -5.611 3.013 8.465 1.00 93.56 214 A 1 ATOM 1762 O O . TYR A 0 214 . -8.467 2.008 9.070 1.00 93.56 214 A 1 ATOM 1763 C CG . TYR A 0 214 . -5.375 3.761 9.766 1.00 93.56 214 A 1 ATOM 1764 C CD1 . TYR A 0 214 . -6.402 4.555 10.303 1.00 93.56 214 A 1 ATOM 1765 C CD2 . TYR A 0 214 . -4.155 3.642 10.461 1.00 93.56 214 A 1 ATOM 1766 C CE1 . TYR A 0 214 . -6.240 5.191 11.548 1.00 93.56 214 A 1 ATOM 1767 C CE2 . TYR A 0 214 . -3.979 4.292 11.700 1.00 93.56 214 A 1 ATOM 1768 O OH . TYR A 0 214 . -4.888 5.683 13.450 1.00 93.56 214 A 1 ATOM 1769 C CZ . TYR A 0 214 . -5.029 5.059 12.253 1.00 93.56 214 A 1 ATOM 1770 N N . PRO A 0 215 . -7.337 1.120 10.809 1.00 92.83 215 A 1 ATOM 1771 C CA . PRO A 0 215 . -6.131 0.872 11.616 1.00 92.83 215 A 1 ATOM 1772 C C . PRO A 0 215 . -5.499 -0.521 11.457 1.00 92.83 215 A 1 ATOM 1773 C CB . PRO A 0 215 . -6.599 1.083 13.057 1.00 92.83 215 A 1 ATOM 1774 O O . PRO A 0 215 . -4.477 -0.797 12.084 1.00 92.83 215 A 1 ATOM 1775 C CG . PRO A 0 215 . -8.002 0.484 13.005 1.00 92.83 215 A 1 ATOM 1776 C CD . PRO A 0 215 . -8.515 0.981 11.655 1.00 92.83 215 A 1 ATOM 1777 N N . LEU A 0 216 . -6.075 -1.400 10.636 1.00 94.15 216 A 1 ATOM 1778 C CA . LEU A 0 216 . -5.550 -2.742 10.409 1.00 94.15 216 A 1 ATOM 1779 C C . LEU A 0 216 . -4.218 -2.700 9.643 1.00 94.15 216 A 1 ATOM 1780 C CB . LEU A 0 216 . -6.594 -3.623 9.696 1.00 94.15 216 A 1 ATOM 1781 O O . LEU A 0 216 . -3.938 -1.797 8.844 1.00 94.15 216 A 1 ATOM 1782 C CG . LEU A 0 216 . -7.985 -3.690 10.361 1.00 94.15 216 A 1 ATOM 1783 C CD1 . LEU A 0 216 . -8.898 -4.618 9.560 1.00 94.15 216 A 1 ATOM 1784 C CD2 . LEU A 0 216 . -7.908 -4.200 11.800 1.00 94.15 216 A 1 ATOM 1785 N N . ILE A 0 217 . -3.375 -3.697 9.900 1.00 91.31 217 A 1 ATOM 1786 C CA . ILE A 0 217 . -2.067 -3.874 9.266 1.00 91.31 217 A 1 ATOM 1787 C C . ILE A 0 217 . -2.121 -5.168 8.473 1.00 91.31 217 A 1 ATOM 1788 C CB . ILE A 0 217 . -0.952 -3.901 10.340 1.00 91.31 217 A 1 ATOM 1789 O O . ILE A 0 217 . -2.264 -6.223 9.073 1.00 91.31 217 A 1 ATOM 1790 C CG1 . ILE A 0 217 . -0.807 -2.494 10.964 1.00 91.31 217 A 1 ATOM 1791 C CG2 . ILE A 0 217 . 0.390 -4.407 9.770 1.00 91.31 217 A 1 ATOM 1792 C CD1 . ILE A 0 217 . 0.191 -2.419 12.127 1.00 91.31 217 A 1 ATOM 1793 N N . TRP A 0 218 . -1.968 -5.092 7.150 1.00 93.13 218 A 1 ATOM 1794 C CA . TRP A 0 218 . -1.913 -6.277 6.294 1.00 93.13 218 A 1 ATOM 1795 C C . TRP A 0 218 . -0.713 -7.171 6.671 1.00 93.13 218 A 1 ATOM 1796 C CB . TRP A 0 218 . -1.837 -5.841 4.830 1.00 93.13 218 A 1 ATOM 1797 O O . TRP A 0 218 . 0.439 -6.744 6.495 1.00 93.13 218 A 1 ATOM 1798 C CG . TRP A 0 218 . -1.818 -6.974 3.854 1.00 93.13 218 A 1 ATOM 1799 C CD1 . TRP A 0 218 . -0.718 -7.521 3.288 1.00 93.13 218 A 1 ATOM 1800 C CD2 . TRP A 0 218 . -2.946 -7.757 3.362 1.00 93.13 218 A 1 ATOM 1801 C CE2 . TRP A 0 218 . -2.449 -8.759 2.476 1.00 93.13 218 A 1 ATOM 1802 C CE3 . TRP A 0 218 . -4.334 -7.738 3.600 1.00 93.13 218 A 1 ATOM 1803 N NE1 . TRP A 0 218 . -1.088 -8.542 2.436 1.00 93.13 218 A 1 ATOM 1804 C CH2 . TRP A 0 218 . -4.666 -9.653 2.113 1.00 93.13 218 A 1 ATOM 1805 C CZ2 . TRP A 0 218 . -3.288 -9.699 1.857 1.00 93.13 218 A 1 ATOM 1806 C CZ3 . TRP A 0 218 . -5.178 -8.679 2.985 1.00 93.13 218 A 1 ATOM 1807 N N . PRO A 0 219 . -0.938 -8.400 7.180 1.00 91.08 219 A 1 ATOM 1808 C CA . PRO A 0 219 . 0.130 -9.239 7.710 1.00 91.08 219 A 1 ATOM 1809 C C . PRO A 0 219 . 0.787 -10.084 6.620 1.00 91.08 219 A 1 ATOM 1810 C CB . PRO A 0 219 . -0.553 -10.116 8.762 1.00 91.08 219 A 1 ATOM 1811 O O . PRO A 0 219 . 1.886 -10.593 6.821 1.00 91.08 219 A 1 ATOM 1812 C CG . PRO A 0 219 . -1.937 -10.350 8.168 1.00 91.08 219 A 1 ATOM 1813 C CD . PRO A 0 219 . -2.223 -9.013 7.498 1.00 91.08 219 A 1 ATOM 1814 N N . HIS A 0 220 . 0.129 -10.242 5.470 1.00 92.13 220 A 1 ATOM 1815 C CA . HIS A 0 220 . 0.551 -11.191 4.455 1.00 92.13 220 A 1 ATOM 1816 C C . HIS A 0 220 . 1.578 -10.611 3.471 1.00 92.13 220 A 1 ATOM 1817 C CB . HIS A 0 220 . -0.669 -11.800 3.759 1.00 92.13 220 A 1 ATOM 1818 O O . HIS A 0 220 . 2.047 -9.468 3.586 1.00 92.13 220 A 1 ATOM 1819 C CG . HIS A 0 220 . -1.806 -12.192 4.664 1.00 92.13 220 A 1 ATOM 1820 C CD2 . HIS A 0 220 . -2.992 -11.528 4.826 1.00 92.13 220 A 1 ATOM 1821 N ND1 . HIS A 0 220 . -1.871 -13.333 5.435 1.00 92.13 220 A 1 ATOM 1822 C CE1 . HIS A 0 220 . -3.068 -13.354 6.046 1.00 92.13 220 A 1 ATOM 1823 N NE2 . HIS A 0 220 . -3.771 -12.268 5.708 1.00 92.13 220 A 1 ATOM 1824 N N . LEU A 0 221 . 1.952 -11.434 2.490 1.00 91.75 221 A 1 ATOM 1825 C CA . LEU A 0 221 . 2.957 -11.105 1.487 1.00 91.75 221 A 1 ATOM 1826 C C . LEU A 0 221 . 2.466 -9.985 0.567 1.00 91.75 221 A 1 ATOM 1827 C CB . LEU A 0 221 . 3.352 -12.374 0.711 1.00 91.75 221 A 1 ATOM 1828 O O . LEU A 0 221 . 1.289 -9.917 0.199 1.00 91.75 221 A 1 ATOM 1829 C CG . LEU A 0 221 . 4.052 -13.421 1.602 1.00 91.75 221 A 1 ATOM 1830 C CD1 . LEU A 0 221 . 4.144 -14.772 0.905 1.00 91.75 221 A 1 ATOM 1831 C CD2 . LEU A 0 221 . 5.466 -12.980 1.993 1.00 91.75 221 A 1 ATOM 1832 N N . ILE A 0 222 . 3.395 -9.096 0.219 1.00 93.76 222 A 1 ATOM 1833 C CA . ILE A 0 222 . 3.169 -7.994 -0.709 1.00 93.76 222 A 1 ATOM 1834 C C . ILE A 0 222 . 4.253 -8.063 -1.774 1.00 93.76 222 A 1 ATOM 1835 C CB . ILE A 0 222 . 3.151 -6.624 -0.002 1.00 93.76 222 A 1 ATOM 1836 O O . ILE A 0 222 . 5.426 -7.843 -1.484 1.00 93.76 222 A 1 ATOM 1837 C CG1 . ILE A 0 222 . 2.029 -6.566 1.057 1.00 93.76 222 A 1 ATOM 1838 C CG2 . ILE A 0 222 . 2.945 -5.526 -1.066 1.00 93.76 222 A 1 ATOM 1839 C CD1 . ILE A 0 222 . 2.188 -5.380 2.002 1.00 93.76 222 A 1 ATOM 1840 N N . TYR A 0 223 . 3.844 -8.340 -3.004 1.00 93.04 223 A 1 ATOM 1841 C CA . TYR A 0 223 . 4.711 -8.351 -4.173 1.00 93.04 223 A 1 ATOM 1842 C C . TYR A 0 223 . 4.348 -7.166 -5.057 1.00 93.04 223 A 1 ATOM 1843 C CB . TYR A 0 223 . 4.550 -9.675 -4.921 1.00 93.04 223 A 1 ATOM 1844 O O . TYR A 0 223 . 3.566 -7.311 -5.993 1.00 93.04 223 A 1 ATOM 1845 C CG . TYR A 0 223 . 4.811 -10.913 -4.099 1.00 93.04 223 A 1 ATOM 1846 C CD1 . TYR A 0 223 . 6.135 -11.248 -3.764 1.00 93.04 223 A 1 ATOM 1847 C CD2 . TYR A 0 223 . 3.743 -11.750 -3.719 1.00 93.04 223 A 1 ATOM 1848 C CE1 . TYR A 0 223 . 6.403 -12.450 -3.088 1.00 93.04 223 A 1 ATOM 1849 C CE2 . TYR A 0 223 . 4.008 -12.951 -3.038 1.00 93.04 223 A 1 ATOM 1850 O OH . TYR A 0 223 . 5.602 -14.511 -2.178 1.00 93.04 223 A 1 ATOM 1851 C CZ . TYR A 0 223 . 5.339 -13.312 -2.747 1.00 93.04 223 A 1 ATOM 1852 N N . SER A 0 224 . 4.852 -5.968 -4.753 1.00 94.39 224 A 1 ATOM 1853 C CA . SER A 0 224 . 4.349 -4.765 -5.431 1.00 94.39 224 A 1 ATOM 1854 C C . SER A 0 224 . 4.538 -4.794 -6.954 1.00 94.39 224 A 1 ATOM 1855 C CB . SER A 0 224 . 4.938 -3.497 -4.835 1.00 94.39 224 A 1 ATOM 1856 O O . SER A 0 224 . 3.707 -4.232 -7.664 1.00 94.39 224 A 1 ATOM 1857 O OG . SER A 0 224 . 6.314 -3.463 -5.081 1.00 94.39 224 A 1 ATOM 1858 N N . LEU A 0 225 . 5.561 -5.505 -7.446 1.00 94.90 225 A 1 ATOM 1859 C CA . LEU A 0 225 . 5.713 -5.928 -8.839 1.00 94.90 225 A 1 ATOM 1860 C C . LEU A 0 225 . 6.342 -7.328 -8.905 1.00 94.90 225 A 1 ATOM 1861 C CB . LEU A 0 225 . 6.575 -4.907 -9.610 1.00 94.90 225 A 1 ATOM 1862 O O . LEU A 0 225 . 7.455 -7.528 -8.426 1.00 94.90 225 A 1 ATOM 1863 C CG . LEU A 0 225 . 5.888 -3.558 -9.894 1.00 94.90 225 A 1 ATOM 1864 C CD1 . LEU A 0 225 . 6.863 -2.583 -10.545 1.00 94.90 225 A 1 ATOM 1865 C CD2 . LEU A 0 225 . 4.694 -3.711 -10.842 1.00 94.90 225 A 1 ATOM 1866 N N . LEU A 0 226 . 5.656 -8.293 -9.517 1.00 94.29 226 A 1 ATOM 1867 C CA . LEU A 0 226 . 6.183 -9.632 -9.783 1.00 94.29 226 A 1 ATOM 1868 C C . LEU A 0 226 . 6.868 -9.690 -11.155 1.00 94.29 226 A 1 ATOM 1869 C CB . LEU A 0 226 . 5.073 -10.694 -9.707 1.00 94.29 226 A 1 ATOM 1870 O O . LEU A 0 226 . 6.235 -9.377 -12.171 1.00 94.29 226 A 1 ATOM 1871 C CG . LEU A 0 226 . 4.691 -11.118 -8.282 1.00 94.29 226 A 1 ATOM 1872 C CD1 . LEU A 0 226 . 3.479 -12.045 -8.330 1.00 94.29 226 A 1 ATOM 1873 C CD2 . LEU A 0 226 . 5.826 -11.874 -7.580 1.00 94.29 226 A 1 ATOM 1874 N N . PRO A 0 227 . 8.133 -10.138 -11.218 1.00 92.55 227 A 1 ATOM 1875 C CA . PRO A 0 227 . 8.812 -10.384 -12.479 1.00 92.55 227 A 1 ATOM 1876 C C . PRO A 0 227 . 8.425 -11.725 -13.106 1.00 92.55 227 A 1 ATOM 1877 C CB . PRO A 0 227 . 10.288 -10.281 -12.129 1.00 92.55 227 A 1 ATOM 1878 O O . PRO A 0 227 . 7.901 -12.624 -12.448 1.00 92.55 227 A 1 ATOM 1879 C CG . PRO A 0 227 . 10.362 -10.829 -10.709 1.00 92.55 227 A 1 ATOM 1880 C CD . PRO A 0 227 . 9.061 -10.305 -10.104 1.00 92.55 227 A 1 ATOM 1881 N N . SER A 0 228 . 8.723 -11.881 -14.399 1.00 90.86 228 A 1 ATOM 1882 C CA . SER A 0 228 . 8.349 -13.071 -15.184 1.00 90.86 228 A 1 ATOM 1883 C C . SER A 0 228 . 8.854 -14.395 -14.598 1.00 90.86 228 A 1 ATOM 1884 C CB . SER A 0 228 . 8.894 -12.923 -16.606 1.00 90.86 228 A 1 ATOM 1885 O O . SER A 0 228 . 8.165 -15.412 -14.700 1.00 90.86 228 A 1 ATOM 1886 O OG . SER A 0 228 . 8.456 -13.980 -17.451 1.00 90.86 228 A 1 ATOM 1887 N N . ASN A 0 229 . 10.044 -14.399 -13.993 1.00 89.50 229 A 1 ATOM 1888 C CA . ASN A 0 229 . 10.655 -15.574 -13.366 1.00 89.50 229 A 1 ATOM 1889 C C . ASN A 0 229 . 10.037 -15.930 -12.005 1.00 89.50 229 A 1 ATOM 1890 C CB . ASN A 0 229 . 12.172 -15.344 -13.238 1.00 89.50 229 A 1 ATOM 1891 O O . ASN A 0 229 . 10.220 -17.044 -11.544 1.00 89.50 229 A 1 ATOM 1892 C CG . ASN A 0 229 . 12.520 -14.199 -12.302 1.00 89.50 229 A 1 ATOM 1893 N ND2 . ASN A 0 229 . 13.439 -14.393 -11.389 1.00 89.50 229 A 1 ATOM 1894 O OD1 . ASN A 0 229 . 11.968 -13.114 -12.384 1.00 89.50 229 A 1 ATOM 1895 N N . CYS A 0 230 . 9.298 -15.008 -11.389 1.00 92.21 230 A 1 ATOM 1896 C CA . CYS A 0 230 . 8.626 -15.194 -10.104 1.00 92.21 230 A 1 ATOM 1897 C C . CYS A 0 230 . 7.097 -15.254 -10.269 1.00 92.21 230 A 1 ATOM 1898 C CB . CYS A 0 230 . 9.059 -14.049 -9.180 1.00 92.21 230 A 1 ATOM 1899 O O . CYS A 0 230 . 6.356 -15.126 -9.298 1.00 92.21 230 A 1 ATOM 1900 S SG . CYS A 0 230 . 10.842 -14.109 -8.830 1.00 92.21 230 A 1 ATOM 1901 N N . ILE A 0 231 . 6.593 -15.398 -11.499 1.00 94.59 231 A 1 ATOM 1902 C CA . ILE A 0 231 . 5.152 -15.317 -11.766 1.00 94.59 231 A 1 ATOM 1903 C C . ILE A 0 231 . 4.364 -16.464 -11.121 1.00 94.59 231 A 1 ATOM 1904 C CB . ILE A 0 231 . 4.902 -15.216 -13.284 1.00 94.59 231 A 1 ATOM 1905 O O . ILE A 0 231 . 3.175 -16.322 -10.883 1.00 94.59 231 A 1 ATOM 1906 C CG1 . ILE A 0 231 . 3.508 -14.663 -13.653 1.00 94.59 231 A 1 ATOM 1907 C CG2 . ILE A 0 231 . 5.114 -16.571 -13.978 1.00 94.59 231 A 1 ATOM 1908 C CD1 . ILE A 0 231 . 3.252 -13.256 -13.095 1.00 94.59 231 A 1 ATOM 1909 N N . GLU A 0 232 . 5.019 -17.581 -10.810 1.00 94.00 232 A 1 ATOM 1910 C CA . GLU A 0 232 . 4.429 -18.748 -10.143 1.00 94.00 232 A 1 ATOM 1911 C C . GLU A 0 232 . 3.908 -18.468 -8.730 1.00 94.00 232 A 1 ATOM 1912 C CB . GLU A 0 232 . 5.443 -19.895 -10.171 1.00 94.00 232 A 1 ATOM 1913 O O . GLU A 0 232 . 2.954 -19.113 -8.297 1.00 94.00 232 A 1 ATOM 1914 C CG . GLU A 0 232 . 6.742 -19.575 -9.408 1.00 94.00 232 A 1 ATOM 1915 C CD . GLU A 0 232 . 7.830 -20.639 -9.602 1.00 94.00 232 A 1 ATOM 1916 O OE1 . GLU A 0 232 . 8.884 -20.475 -8.952 1.00 94.00 232 A 1 ATOM 1917 O OE2 . GLU A 0 232 . 7.629 -21.551 -10.436 1.00 94.00 232 A 1 ATOM 1918 N N . TYR A 0 233 . 4.429 -17.443 -8.045 1.00 93.76 233 A 1 ATOM 1919 C CA . TYR A 0 233 . 3.957 -17.077 -6.705 1.00 93.76 233 A 1 ATOM 1920 C C . TYR A 0 233 . 2.500 -16.589 -6.678 1.00 93.76 233 A 1 ATOM 1921 C CB . TYR A 0 233 . 4.892 -16.034 -6.078 1.00 93.76 233 A 1 ATOM 1922 O O . TYR A 0 233 . 1.896 -16.546 -5.609 1.00 93.76 233 A 1 ATOM 1923 C CG . TYR A 0 233 . 6.296 -16.543 -5.814 1.00 93.76 233 A 1 ATOM 1924 C CD1 . TYR A 0 233 . 6.510 -17.614 -4.927 1.00 93.76 233 A 1 ATOM 1925 C CD2 . TYR A 0 233 . 7.391 -15.937 -6.449 1.00 93.76 233 A 1 ATOM 1926 C CE1 . TYR A 0 233 . 7.816 -18.089 -4.701 1.00 93.76 233 A 1 ATOM 1927 C CE2 . TYR A 0 233 . 8.696 -16.432 -6.264 1.00 93.76 233 A 1 ATOM 1928 O OH . TYR A 0 233 . 10.160 -17.992 -5.169 1.00 93.76 233 A 1 ATOM 1929 C CZ . TYR A 0 233 . 8.907 -17.515 -5.383 1.00 93.76 233 A 1 ATOM 1930 N N . VAL A 0 234 . 1.894 -16.275 -7.829 1.00 94.58 234 A 1 ATOM 1931 C CA . VAL A 0 234 . 0.455 -15.955 -7.913 1.00 94.58 234 A 1 ATOM 1932 C C . VAL A 0 234 . -0.453 -17.150 -7.597 1.00 94.58 234 A 1 ATOM 1933 C CB . VAL A 0 234 . 0.076 -15.382 -9.288 1.00 94.58 234 A 1 ATOM 1934 O O . VAL A 0 234 . -1.638 -16.957 -7.337 1.00 94.58 234 A 1 ATOM 1935 C CG1 . VAL A 0 234 . 0.910 -14.136 -9.618 1.00 94.58 234 A 1 ATOM 1936 C CG2 . VAL A 0 234 . 0.155 -16.448 -10.392 1.00 94.58 234 A 1 ATOM 1937 N N . GLY A 0 235 . 0.086 -18.371 -7.617 1.00 92.81 235 A 1 ATOM 1938 C CA . GLY A 0 235 . -0.617 -19.591 -7.218 1.00 92.81 235 A 1 ATOM 1939 C C . GLY A 0 235 . -0.549 -19.881 -5.715 1.00 92.81 235 A 1 ATOM 1940 O O . GLY A 0 235 . -0.954 -20.961 -5.292 1.00 92.81 235 A 1 ATOM 1941 N N . CYS A 0 236 . -0.010 -18.962 -4.904 1.00 91.94 236 A 1 ATOM 1942 C CA . CYS A 0 236 . 0.135 -19.163 -3.465 1.00 91.94 236 A 1 ATOM 1943 C C . CYS A 0 236 . -1.240 -19.329 -2.783 1.00 91.94 236 A 1 ATOM 1944 C CB . CYS A 0 236 . 0.901 -17.978 -2.868 1.00 91.94 236 A 1 ATOM 1945 O O . CYS A 0 236 . -2.093 -18.456 -2.951 1.00 91.94 236 A 1 ATOM 1946 S SG . CYS A 0 236 . 1.350 -18.366 -1.158 1.00 91.94 236 A 1 ATOM 1947 N N . PRO A 0 237 . -1.468 -20.400 -1.993 1.00 91.47 237 A 1 ATOM 1948 C CA . PRO A 0 237 . -2.756 -20.648 -1.338 1.00 91.47 237 A 1 ATOM 1949 C C . PRO A 0 237 . -3.037 -19.703 -0.167 1.00 91.47 237 A 1 ATOM 1950 C CB . PRO A 0 237 . -2.686 -22.103 -0.868 1.00 91.47 237 A 1 ATOM 1951 O O . PRO A 0 237 . -4.182 -19.575 0.257 1.00 91.47 237 A 1 ATOM 1952 C CG . PRO A 0 237 . -1.196 -22.314 -0.602 1.00 91.47 237 A 1 ATOM 1953 C CD . PRO A 0 237 . -0.541 -21.488 -1.707 1.00 91.47 237 A 1 ATOM 1954 N N . THR A 0 238 . -2.005 -19.063 0.385 1.00 92.40 238 A 1 ATOM 1955 C CA . THR A 0 238 . -2.167 -18.083 1.459 1.00 92.40 238 A 1 ATOM 1956 C C . THR A 0 238 . -2.486 -16.708 0.873 1.00 92.40 238 A 1 ATOM 1957 C CB . THR A 0 238 . -0.934 -18.015 2.370 1.00 92.40 238 A 1 ATOM 1958 O O . THR A 0 238 . -2.072 -16.417 -0.250 1.00 92.40 238 A 1 ATOM 1959 C CG2 . THR A 0 238 . -0.695 -19.330 3.116 1.00 92.40 238 A 1 ATOM 1960 O OG1 . THR A 0 238 . 0.231 -17.721 1.642 1.00 92.40 238 A 1 ATOM 1961 N N . PRO A 0 239 . -3.197 -15.838 1.609 1.00 94.51 239 A 1 ATOM 1962 C CA . PRO A 0 239 . -3.499 -14.490 1.146 1.00 94.51 239 A 1 ATOM 1963 C C . PRO A 0 239 . -2.245 -13.707 0.742 1.00 94.51 239 A 1 ATOM 1964 C CB . PRO A 0 239 . -4.225 -13.820 2.305 1.00 94.51 239 A 1 ATOM 1965 O O . PRO A 0 239 . -1.220 -13.761 1.420 1.00 94.51 239 A 1 ATOM 1966 C CG . PRO A 0 239 . -4.909 -14.997 3.001 1.00 94.51 239 A 1 ATOM 1967 C CD . PRO A 0 239 . -3.865 -16.095 2.878 1.00 94.51 239 A 1 ATOM 1968 N N . PHE A 0 240 . -2.317 -12.938 -0.341 1.00 95.57 240 A 1 ATOM 1969 C CA . PHE A 0 240 . -1.245 -12.033 -0.762 1.00 95.57 240 A 1 ATOM 1970 C C . PHE A 0 240 . -1.794 -10.856 -1.569 1.00 95.57 240 A 1 ATOM 1971 C CB . PHE A 0 240 . -0.180 -12.798 -1.570 1.00 95.57 240 A 1 ATOM 1972 O O . PHE A 0 240 . -2.880 -10.922 -2.142 1.00 95.57 240 A 1 ATOM 1973 C CG . PHE A 0 240 . -0.674 -13.363 -2.889 1.00 95.57 240 A 1 ATOM 1974 C CD1 . PHE A 0 240 . -1.194 -14.667 -2.948 1.00 95.57 240 A 1 ATOM 1975 C CD2 . PHE A 0 240 . -0.615 -12.589 -4.061 1.00 95.57 240 A 1 ATOM 1976 C CE1 . PHE A 0 240 . -1.699 -15.185 -4.151 1.00 95.57 240 A 1 ATOM 1977 C CE2 . PHE A 0 240 . -1.094 -13.116 -5.272 1.00 95.57 240 A 1 ATOM 1978 C CZ . PHE A 0 240 . -1.663 -14.399 -5.312 1.00 95.57 240 A 1 ATOM 1979 N N . VAL A 0 241 . -1.015 -9.782 -1.667 1.00 97.34 241 A 1 ATOM 1980 C CA . VAL A 0 241 . -1.291 -8.702 -2.620 1.00 97.34 241 A 1 ATOM 1981 C C . VAL A 0 241 . -0.135 -8.595 -3.599 1.00 97.34 241 A 1 ATOM 1982 C CB . VAL A 0 241 . -1.607 -7.373 -1.921 1.00 97.34 241 A 1 ATOM 1983 O O . VAL A 0 241 . 1.017 -8.496 -3.183 1.00 97.34 241 A 1 ATOM 1984 C CG1 . VAL A 0 241 . -1.963 -6.306 -2.951 1.00 97.34 241 A 1 ATOM 1985 C CG2 . VAL A 0 241 . -2.824 -7.522 -1.006 1.00 97.34 241 A 1 ATOM 1986 N N . ALA A 0 242 . -0.424 -8.617 -4.898 1.00 97.39 242 A 1 ATOM 1987 C CA . ALA A 0 242 . 0.604 -8.568 -5.931 1.00 97.39 242 A 1 ATOM 1988 C C . ALA A 0 242 . 0.294 -7.562 -7.040 1.00 97.39 242 A 1 ATOM 1989 C CB . ALA A 0 242 . 0.849 -9.972 -6.491 1.00 97.39 242 A 1 ATOM 1990 O O . ALA A 0 242 . -0.863 -7.293 -7.353 1.00 97.39 242 A 1 ATOM 1991 N N . GLY A 0 243 . 1.345 -7.034 -7.657 1.00 97.79 243 A 1 ATOM 1992 C CA . GLY A 0 243 . 1.295 -6.249 -8.879 1.00 97.79 243 A 1 ATOM 1993 C C . GLY A 0 243 . 1.931 -7.001 -10.043 1.00 97.79 243 A 1 ATOM 1994 O O . GLY A 0 243 . 2.993 -7.596 -9.886 1.00 97.79 243 A 1 ATOM 1995 N N . VAL A 0 244 . 1.311 -6.988 -11.220 1.00 96.89 244 A 1 ATOM 1996 C CA . VAL A 0 244 . 1.794 -7.706 -12.410 1.00 96.89 244 A 1 ATOM 1997 C C . VAL A 0 244 . 1.654 -6.811 -13.639 1.00 96.89 244 A 1 ATOM 1998 C CB . VAL A 0 244 . 1.029 -9.036 -12.595 1.00 96.89 244 A 1 ATOM 1999 O O . VAL A 0 244 . 0.597 -6.236 -13.883 1.00 96.89 244 A 1 ATOM 2000 C CG1 . VAL A 0 244 . 1.514 -9.805 -13.827 1.00 96.89 244 A 1 ATOM 2001 C CG2 . VAL A 0 244 . 1.205 -9.981 -11.399 1.00 96.89 244 A 1 ATOM 2002 N N . HIS A 0 245 . 2.702 -6.691 -14.453 1.00 95.77 245 A 1 ATOM 2003 C CA . HIS A 0 245 . 2.576 -5.971 -15.721 1.00 95.77 245 A 1 ATOM 2004 C C . HIS A 0 245 . 1.703 -6.765 -16.709 1.00 95.77 245 A 1 ATOM 2005 C CB . HIS A 0 245 . 3.958 -5.636 -16.285 1.00 95.77 245 A 1 ATOM 2006 O O . HIS A 0 245 . 1.806 -7.990 -16.802 1.00 95.77 245 A 1 ATOM 2007 C CG . HIS A 0 245 . 3.876 -4.745 -17.500 1.00 95.77 245 A 1 ATOM 2008 C CD2 . HIS A 0 245 . 3.977 -3.383 -17.532 1.00 95.77 245 A 1 ATOM 2009 N ND1 . HIS A 0 245 . 3.694 -5.153 -18.801 1.00 95.77 245 A 1 ATOM 2010 C CE1 . HIS A 0 245 . 3.706 -4.080 -19.601 1.00 95.77 245 A 1 ATOM 2011 N NE2 . HIS A 0 245 . 3.880 -2.986 -18.865 1.00 95.77 245 A 1 ATOM 2012 N N . SER A 0 246 . 0.864 -6.082 -17.491 1.00 94.63 246 A 1 ATOM 2013 C CA . SER A 0 246 . -0.119 -6.703 -18.394 1.00 94.63 246 A 1 ATOM 2014 C C . SER A 0 246 . 0.496 -7.651 -19.437 1.00 94.63 246 A 1 ATOM 2015 C CB . SER A 0 246 . -0.940 -5.613 -19.087 1.00 94.63 246 A 1 ATOM 2016 O O . SER A 0 246 . -0.147 -8.625 -19.820 1.00 94.63 246 A 1 ATOM 2017 O OG . SER A 0 246 . -0.093 -4.787 -19.858 1.00 94.63 246 A 1 ATOM 2018 N N . CYS A 0 247 . 1.762 -7.443 -19.817 1.00 93.01 247 A 1 ATOM 2019 C CA . CYS A 0 247 . 2.571 -8.365 -20.640 1.00 93.01 247 A 1 ATOM 2020 C C . CYS A 0 247 . 2.593 -9.815 -20.095 1.00 93.01 247 A 1 ATOM 2021 C CB . CYS A 0 247 . 4.022 -7.833 -20.724 1.00 93.01 247 A 1 ATOM 2022 O O . CYS A 0 247 . 2.700 -10.759 -20.872 1.00 93.01 247 A 1 ATOM 2023 S SG . CYS A 0 247 . 4.835 -7.895 -19.096 1.00 93.01 247 A 1 ATOM 2024 N N . LEU A 0 248 . 2.496 -10.008 -18.771 1.00 94.00 248 A 1 ATOM 2025 C CA . LEU A 0 248 . 2.542 -11.319 -18.110 1.00 94.00 248 A 1 ATOM 2026 C C . LEU A 0 248 . 1.147 -11.893 -17.835 1.00 94.00 248 A 1 ATOM 2027 C CB . LEU A 0 248 . 3.361 -11.235 -16.805 1.00 94.00 248 A 1 ATOM 2028 O O . LEU A 0 248 . 1.042 -12.997 -17.304 1.00 94.00 248 A 1 ATOM 2029 C CG . LEU A 0 248 . 4.825 -10.791 -16.948 1.00 94.00 248 A 1 ATOM 2030 C CD1 . LEU A 0 248 . 5.509 -10.757 -15.585 1.00 94.00 248 A 1 ATOM 2031 C CD2 . LEU A 0 248 . 5.631 -11.687 -17.891 1.00 94.00 248 A 1 ATOM 2032 N N . LYS A 0 249 . 0.074 -11.181 -18.205 1.00 93.36 249 A 1 ATOM 2033 C CA . LYS A 0 249 . -1.315 -11.573 -17.925 1.00 93.36 249 A 1 ATOM 2034 C C . LYS A 0 249 . -1.623 -12.987 -18.414 1.00 93.36 249 A 1 ATOM 2035 C CB . LYS A 0 249 . -2.252 -10.538 -18.564 1.00 93.36 249 A 1 ATOM 2036 O O . LYS A 0 249 . -2.154 -13.787 -17.650 1.00 93.36 249 A 1 ATOM 2037 C CG . LYS A 0 249 . -3.742 -10.857 -18.375 1.00 93.36 249 A 1 ATOM 2038 C CD . LYS A 0 249 . -4.595 -9.806 -19.096 1.00 93.36 249 A 1 ATOM 2039 C CE . LYS A 0 249 . -6.093 -10.103 -18.944 1.00 93.36 249 A 1 ATOM 2040 N NZ . LYS A 0 249 . -6.931 -8.958 -19.392 1.00 93.36 249 A 1 ATOM 2041 N N . GLU A 0 250 . -1.275 -13.308 -19.660 1.00 93.22 250 A 1 ATOM 2042 C CA . GLU A 0 250 . -1.563 -14.627 -20.242 1.00 93.22 250 A 1 ATOM 2043 C C . GLU A 0 250 . -0.746 -15.747 -19.583 1.00 93.22 250 A 1 ATOM 2044 C CB . GLU A 0 250 . -1.344 -14.604 -21.765 1.00 93.22 250 A 1 ATOM 2045 O O . GLU A 0 250 . -1.258 -16.846 -19.399 1.00 93.22 250 A 1 ATOM 2046 C CG . GLU A 0 250 . -2.211 -13.568 -22.506 1.00 93.22 250 A 1 ATOM 2047 C CD . GLU A 0 250 . -3.706 -13.648 -22.148 1.00 93.22 250 A 1 ATOM 2048 O OE1 . GLU A 0 250 . -4.345 -12.597 -21.889 1.00 93.22 250 A 1 ATOM 2049 O OE2 . GLU A 0 250 . -4.268 -14.755 -21.997 1.00 93.22 250 A 1 ATOM 2050 N N . LYS A 0 251 . 0.483 -15.450 -19.137 1.00 93.24 251 A 1 ATOM 2051 C CA . LYS A 0 251 . 1.327 -16.394 -18.385 1.00 93.24 251 A 1 ATOM 2052 C C . LYS A 0 251 . 0.794 -16.644 -16.969 1.00 93.24 251 A 1 ATOM 2053 C CB . LYS A 0 251 . 2.772 -15.864 -18.367 1.00 93.24 251 A 1 ATOM 2054 O O . LYS A 0 251 . 0.912 -17.746 -16.452 1.00 93.24 251 A 1 ATOM 2055 C CG . LYS A 0 251 . 3.768 -16.912 -17.843 1.00 93.24 251 A 1 ATOM 2056 C CD . LYS A 0 251 . 5.203 -16.366 -17.824 1.00 93.24 251 A 1 ATOM 2057 C CE . LYS A 0 251 . 6.163 -17.458 -17.329 1.00 93.24 251 A 1 ATOM 2058 N NZ . LYS A 0 251 . 7.500 -16.915 -16.978 1.00 93.24 251 A 1 ATOM 2059 N N . MET A 0 252 . 0.209 -15.621 -16.352 1.00 94.42 252 A 1 ATOM 2060 C CA . MET A 0 252 . -0.337 -15.663 -14.996 1.00 94.42 252 A 1 ATOM 2061 C C . MET A 0 252 . -1.685 -16.391 -14.918 1.00 94.42 252 A 1 ATOM 2062 C CB . MET A 0 252 . -0.453 -14.214 -14.517 1.00 94.42 252 A 1 ATOM 2063 O O . MET A 0 252 . -1.893 -17.158 -13.986 1.00 94.42 252 A 1 ATOM 2064 C CG . MET A 0 252 . -1.189 -14.027 -13.187 1.00 94.42 252 A 1 ATOM 2065 S SD . MET A 0 252 . -1.751 -12.329 -12.934 1.00 94.42 252 A 1 ATOM 2066 C CE . MET A 0 252 . -3.083 -12.231 -14.162 1.00 94.42 252 A 1 ATOM 2067 N N . LYS A 0 253 . -2.602 -16.174 -15.874 1.00 92.46 253 A 1 ATOM 2068 C CA . LYS A 0 253 . -3.962 -16.758 -15.874 1.00 92.46 253 A 1 ATOM 2069 C C . LYS A 0 253 . -4.045 -18.251 -15.503 1.00 92.46 253 A 1 ATOM 2070 C CB . LYS A 0 253 . -4.623 -16.564 -17.243 1.00 92.46 253 A 1 ATOM 2071 O O . LYS A 0 253 . -4.872 -18.561 -14.648 1.00 92.46 253 A 1 ATOM 2072 C CG . LYS A 0 253 . -5.258 -15.183 -17.437 1.00 92.46 253 A 1 ATOM 2073 C CD . LYS A 0 253 . -5.837 -15.154 -18.854 1.00 92.46 253 A 1 ATOM 2074 C CE . LYS A 0 253 . -6.280 -13.761 -19.283 1.00 92.46 253 A 1 ATOM 2075 N NZ . LYS A 0 253 . -6.486 -13.758 -20.750 1.00 92.46 253 A 1 ATOM 2076 N N . PRO A 0 254 . -3.252 -19.167 -16.098 1.00 93.07 254 A 1 ATOM 2077 C CA . PRO A 0 254 . -3.347 -20.597 -15.785 1.00 93.07 254 A 1 ATOM 2078 C C . PRO A 0 254 . -2.860 -20.960 -14.374 1.00 93.07 254 A 1 ATOM 2079 C CB . PRO A 0 254 . -2.511 -21.301 -16.861 1.00 93.07 254 A 1 ATOM 2080 O O . PRO A 0 254 . -3.136 -22.057 -13.907 1.00 93.07 254 A 1 ATOM 2081 C CG . PRO A 0 254 . -1.480 -20.250 -17.263 1.00 93.07 254 A 1 ATOM 2082 C CD . PRO A 0 254 . -2.282 -18.959 -17.170 1.00 93.07 254 A 1 ATOM 2083 N N . LEU A 0 255 . -2.142 -20.058 -13.700 1.00 94.68 255 A 1 ATOM 2084 C CA . LEU A 0 255 . -1.577 -20.271 -12.364 1.00 94.68 255 A 1 ATOM 2085 C C . LEU A 0 255 . -2.523 -19.805 -11.247 1.00 94.68 255 A 1 ATOM 2086 C CB . LEU A 0 255 . -0.227 -19.530 -12.279 1.00 94.68 255 A 1 ATOM 2087 O O . LEU A 0 255 . -2.263 -20.055 -10.073 1.00 94.68 255 A 1 ATOM 2088 C CG . LEU A 0 255 . 0.778 -19.893 -13.387 1.00 94.68 255 A 1 ATOM 2089 C CD1 . LEU A 0 255 . 1.984 -18.960 -13.344 1.00 94.68 255 A 1 ATOM 2090 C CD2 . LEU A 0 255 . 1.265 -21.336 -13.259 1.00 94.68 255 A 1 ATOM 2091 N N . LEU A 0 256 . -3.599 -19.093 -11.595 1.00 92.89 256 A 1 ATOM 2092 C CA . LEU A 0 256 . -4.511 -18.512 -10.619 1.00 92.89 256 A 1 ATOM 2093 C C . LEU A 0 256 . -5.422 -19.577 -10.004 1.00 92.89 256 A 1 ATOM 2094 C CB . LEU A 0 256 . -5.356 -17.404 -11.258 1.00 92.89 256 A 1 ATOM 2095 O O . LEU A 0 256 . -6.179 -20.254 -10.700 1.00 92.89 256 A 1 ATOM 2096 C CG . LEU A 0 256 . -4.589 -16.216 -11.847 1.00 92.89 256 A 1 ATOM 2097 C CD1 . LEU A 0 256 . -5.579 -15.223 -12.458 1.00 92.89 256 A 1 ATOM 2098 C CD2 . LEU A 0 256 . -3.774 -15.490 -10.782 1.00 92.89 256 A 1 ATOM 2099 N N . ILE A 0 257 . -5.408 -19.643 -8.679 1.00 90.50 257 A 1 ATOM 2100 C CA . ILE A 0 257 . -6.301 -20.490 -7.888 1.00 90.50 257 A 1 ATOM 2101 C C . ILE A 0 257 . -7.657 -19.809 -7.614 1.00 90.50 257 A 1 ATOM 2102 C CB . ILE A 0 257 . -5.605 -20.949 -6.589 1.00 90.50 257 A 1 ATOM 2103 O O . ILE A 0 257 . -7.763 -18.575 -7.650 1.00 90.50 257 A 1 ATOM 2104 C CG1 . ILE A 0 257 . -4.926 -19.769 -5.867 1.00 90.50 257 A 1 ATOM 2105 C CG2 . ILE A 0 257 . -4.609 -22.077 -6.900 1.00 90.50 257 A 1 ATOM 2106 C CD1 . ILE A 0 257 . -4.471 -20.107 -4.454 1.00 90.50 257 A 1 ATOM 2107 N N . PRO A 0 258 . -8.721 -20.589 -7.335 1.00 88.87 258 A 1 ATOM 2108 C CA . PRO A 0 258 . -10.017 -20.048 -6.938 1.00 88.87 258 A 1 ATOM 2109 C C . PRO A 0 258 . -9.926 -19.113 -5.722 1.00 88.87 258 A 1 ATOM 2110 C CB . PRO A 0 258 . -10.913 -21.259 -6.660 1.00 88.87 258 A 1 ATOM 2111 O O . PRO A 0 258 . -9.128 -19.336 -4.819 1.00 88.87 258 A 1 ATOM 2112 C CG . PRO A 0 258 . -10.289 -22.359 -7.517 1.00 88.87 258 A 1 ATOM 2113 C CD . PRO A 0 258 . -8.799 -22.041 -7.439 1.00 88.87 258 A 1 ATOM 2114 N N . GLY A 0 259 . -10.750 -18.063 -5.695 1.00 88.40 259 A 1 ATOM 2115 C CA . GLY A 0 259 . -10.787 -17.077 -4.604 1.00 88.40 259 A 1 ATOM 2116 C C . GLY A 0 259 . -9.908 -15.840 -4.824 1.00 88.40 259 A 1 ATOM 2117 O O . GLY A 0 259 . -10.240 -14.770 -4.307 1.00 88.40 259 A 1 ATOM 2118 N N . VAL A 0 260 . -8.870 -15.929 -5.664 1.00 93.69 260 A 1 ATOM 2119 C CA . VAL A 0 260 . -8.033 -14.777 -6.042 1.00 93.69 260 A 1 ATOM 2120 C C . VAL A 0 260 . -8.873 -13.728 -6.782 1.00 93.69 260 A 1 ATOM 2121 C CB . VAL A 0 260 . -6.811 -15.209 -6.882 1.00 93.69 260 A 1 ATOM 2122 O O . VAL A 0 260 . -9.708 -14.045 -7.636 1.00 93.69 260 A 1 ATOM 2123 C CG1 . VAL A 0 260 . -5.943 -14.018 -7.314 1.00 93.69 260 A 1 ATOM 2124 C CG2 . VAL A 0 260 . -5.900 -16.172 -6.115 1.00 93.69 260 A 1 ATOM 2125 N N . ARG A 0 261 . -8.657 -12.453 -6.458 1.00 95.12 261 A 1 ATOM 2126 C CA . ARG A 0 261 . -9.263 -11.298 -7.126 1.00 95.12 261 A 1 ATOM 2127 C C . ARG A 0 261 . -8.267 -10.697 -8.098 1.00 95.12 261 A 1 ATOM 2128 C CB . ARG A 0 261 . -9.708 -10.268 -6.082 1.00 95.12 261 A 1 ATOM 2129 O O . ARG A 0 261 . -7.155 -10.349 -7.715 1.00 95.12 261 A 1 ATOM 2130 C CG . ARG A 0 261 . -10.774 -10.813 -5.124 1.00 95.12 261 A 1 ATOM 2131 C CD . ARG A 0 261 . -12.115 -11.038 -5.830 1.00 95.12 261 A 1 ATOM 2132 N NE . ARG A 0 261 . -13.173 -11.469 -4.891 1.00 95.12 261 A 1 ATOM 2133 N NH1 . ARG A 0 261 . -13.579 -13.556 -5.774 1.00 95.12 261 A 1 ATOM 2134 N NH2 . ARG A 0 261 . -14.912 -12.777 -4.172 1.00 95.12 261 A 1 ATOM 2135 C CZ . ARG A 0 261 . -13.879 -12.590 -4.951 1.00 95.12 261 A 1 ATOM 2136 N N . LEU A 0 262 . -8.677 -10.552 -9.350 1.00 96.66 262 A 1 ATOM 2137 C CA . LEU A 0 262 . -7.834 -10.016 -10.408 1.00 96.66 262 A 1 ATOM 2138 C C . LEU A 0 262 . -8.355 -8.636 -10.829 1.00 96.66 262 A 1 ATOM 2139 C CB . LEU A 0 262 . -7.768 -11.062 -11.534 1.00 96.66 262 A 1 ATOM 2140 O O . LEU A 0 262 . -9.453 -8.521 -11.364 1.00 96.66 262 A 1 ATOM 2141 C CG . LEU A 0 262 . -6.906 -10.611 -12.713 1.00 96.66 262 A 1 ATOM 2142 C CD1 . LEU A 0 262 . -5.431 -10.500 -12.332 1.00 96.66 262 A 1 ATOM 2143 C CD2 . LEU A 0 262 . -7.048 -11.545 -13.912 1.00 96.66 262 A 1 ATOM 2144 N N . VAL A 0 263 . -7.572 -7.589 -10.591 1.00 97.78 263 A 1 ATOM 2145 C CA . VAL A 0 263 . -7.944 -6.185 -10.798 1.00 97.78 263 A 1 ATOM 2146 C C . VAL A 0 263 . -7.273 -5.648 -12.061 1.00 97.78 263 A 1 ATOM 2147 C CB . VAL A 0 263 . -7.572 -5.329 -9.570 1.00 97.78 263 A 1 ATOM 2148 O O . VAL A 0 263 . -6.067 -5.402 -12.081 1.00 97.78 263 A 1 ATOM 2149 C CG1 . VAL A 0 263 . -8.083 -3.894 -9.743 1.00 97.78 263 A 1 ATOM 2150 C CG2 . VAL A 0 263 . -8.139 -5.896 -8.263 1.00 97.78 263 A 1 ATOM 2151 N N . ASP A 0 264 . -8.069 -5.449 -13.109 1.00 97.51 264 A 1 ATOM 2152 C CA . ASP A 0 264 . -7.670 -4.779 -14.347 1.00 97.51 264 A 1 ATOM 2153 C C . ASP A 0 264 . -7.747 -3.265 -14.166 1.00 97.51 264 A 1 ATOM 2154 C CB . ASP A 0 264 . -8.578 -5.242 -15.489 1.00 97.51 264 A 1 ATOM 2155 O O . ASP A 0 264 . -8.824 -2.662 -14.212 1.00 97.51 264 A 1 ATOM 2156 C CG . ASP A 0 264 . -8.087 -4.837 -16.885 1.00 97.51 264 A 1 ATOM 2157 O OD1 . ASP A 0 264 . -7.411 -3.794 -17.030 1.00 97.51 264 A 1 ATOM 2158 O OD2 . ASP A 0 264 . -8.418 -5.565 -17.848 1.00 97.51 264 A 1 ATOM 2159 N N . LEU A 0 265 . -6.585 -2.657 -13.947 1.00 97.66 265 A 1 ATOM 2160 C CA . LEU A 0 265 . -6.460 -1.219 -13.727 1.00 97.66 265 A 1 ATOM 2161 C C . LEU A 0 265 . -6.617 -0.410 -15.022 1.00 97.66 265 A 1 ATOM 2162 C CB . LEU A 0 265 . -5.090 -0.954 -13.086 1.00 97.66 265 A 1 ATOM 2163 O O . LEU A 0 265 . -6.931 0.780 -14.979 1.00 97.66 265 A 1 ATOM 2164 C CG . LEU A 0 265 . -4.891 -1.563 -11.688 1.00 97.66 265 A 1 ATOM 2165 C CD1 . LEU A 0 265 . -3.473 -1.282 -11.199 1.00 97.66 265 A 1 ATOM 2166 C CD2 . LEU A 0 265 . -5.864 -0.942 -10.686 1.00 97.66 265 A 1 ATOM 2167 N N . ASP A 0 266 . -6.407 -1.024 -16.185 1.00 95.71 266 A 1 ATOM 2168 C CA . ASP A 0 266 . -6.522 -0.322 -17.463 1.00 95.71 266 A 1 ATOM 2169 C C . ASP A 0 266 . -7.981 -0.186 -17.896 1.00 95.71 266 A 1 ATOM 2170 C CB . ASP A 0 266 . -5.637 -1.002 -18.518 1.00 95.71 266 A 1 ATOM 2171 O O . ASP A 0 266 . -8.363 0.870 -18.421 1.00 95.71 266 A 1 ATOM 2172 C CG . ASP A 0 266 . -4.148 -0.715 -18.281 1.00 95.71 266 A 1 ATOM 2173 O OD1 . ASP A 0 266 . -3.832 0.366 -17.726 1.00 95.71 266 A 1 ATOM 2174 O OD2 . ASP A 0 266 . -3.298 -1.532 -18.707 1.00 95.71 266 A 1 ATOM 2175 N N . HIS A 0 267 . -8.793 -1.202 -17.590 1.00 95.21 267 A 1 ATOM 2176 C CA . HIS A 0 267 . -10.205 -1.269 -17.959 1.00 95.21 267 A 1 ATOM 2177 C C . HIS A 0 267 . -11.174 -1.011 -16.802 1.00 95.21 267 A 1 ATOM 2178 C CB . HIS A 0 267 . -10.497 -2.608 -18.650 1.00 95.21 267 A 1 ATOM 2179 O O . HIS A 0 267 . -12.375 -1.021 -17.050 1.00 95.21 267 A 1 ATOM 2180 C CG . HIS A 0 267 . -9.630 -2.832 -19.859 1.00 95.21 267 A 1 ATOM 2181 C CD2 . HIS A 0 267 . -9.887 -2.442 -21.145 1.00 95.21 267 A 1 ATOM 2182 N ND1 . HIS A 0 267 . -8.381 -3.401 -19.844 1.00 95.21 267 A 1 ATOM 2183 C CE1 . HIS A 0 267 . -7.889 -3.348 -21.091 1.00 95.21 267 A 1 ATOM 2184 N NE2 . HIS A 0 267 . -8.779 -2.784 -21.927 1.00 95.21 267 A 1 ATOM 2185 N N . ASP A 0 268 . -10.717 -0.767 -15.570 1.00 95.56 268 A 1 ATOM 2186 C CA . ASP A 0 268 . -11.593 -0.596 -14.397 1.00 95.56 268 A 1 ATOM 2187 C C . ASP A 0 268 . -12.542 -1.800 -14.233 1.00 95.56 268 A 1 ATOM 2188 C CB . ASP A 0 268 . -12.293 0.783 -14.447 1.00 95.56 268 A 1 ATOM 2189 O O . ASP A 0 268 . -13.769 -1.667 -14.274 1.00 95.56 268 A 1 ATOM 2190 C CG . ASP A 0 268 . -13.126 1.128 -13.204 1.00 95.56 268 A 1 ATOM 2191 O OD1 . ASP A 0 268 . -12.776 0.698 -12.083 1.00 95.56 268 A 1 ATOM 2192 O OD2 . ASP A 0 268 . -14.120 1.879 -13.319 1.00 95.56 268 A 1 ATOM 2193 N N . VAL A 0 269 . -11.968 -3.006 -14.136 1.00 95.46 269 A 1 ATOM 2194 C CA . VAL A 0 269 . -12.715 -4.262 -13.933 1.00 95.46 269 A 1 ATOM 2195 C C . VAL A 0 269 . -12.053 -5.104 -12.851 1.00 95.46 269 A 1 ATOM 2196 C CB . VAL A 0 269 . -12.860 -5.100 -15.223 1.00 95.46 269 A 1 ATOM 2197 O O . VAL A 0 269 . -10.846 -5.324 -12.878 1.00 95.46 269 A 1 ATOM 2198 C CG1 . VAL A 0 269 . -13.743 -6.338 -14.992 1.00 95.46 269 A 1 ATOM 2199 C CG2 . VAL A 0 269 . -13.519 -4.311 -16.356 1.00 95.46 269 A 1 ATOM 2200 N N . VAL A 0 270 . -12.852 -5.643 -11.933 1.00 94.82 270 A 1 ATOM 2201 C CA . VAL A 0 270 . -12.409 -6.653 -10.965 1.00 94.82 270 A 1 ATOM 2202 C C . VAL A 0 270 . -13.015 -7.993 -11.357 1.00 94.82 270 A 1 ATOM 2203 C CB . VAL A 0 270 . -12.778 -6.266 -9.521 1.00 94.82 270 A 1 ATOM 2204 O O . VAL A 0 270 . -14.233 -8.115 -11.455 1.00 94.82 270 A 1 ATOM 2205 C CG1 . VAL A 0 270 . -12.216 -7.298 -8.533 1.00 94.82 270 A 1 ATOM 2206 C CG2 . VAL A 0 270 . -12.211 -4.891 -9.145 1.00 94.82 270 A 1 ATOM 2207 N N . TYR A 0 271 . -12.178 -9.001 -11.573 1.00 94.44 271 A 1 ATOM 2208 C CA . TYR A 0 271 . -12.583 -10.375 -11.843 1.00 94.44 271 A 1 ATOM 2209 C C . TYR A 0 271 . -12.431 -11.234 -10.586 1.00 94.44 271 A 1 ATOM 2210 C CB . TYR A 0 271 . -11.775 -10.970 -13.005 1.00 94.44 271 A 1 ATOM 2211 O O . TYR A 0 271 . -11.534 -11.020 -9.766 1.00 94.44 271 A 1 ATOM 2212 C CG . TYR A 0 271 . -11.791 -10.173 -14.292 1.00 94.44 271 A 1 ATOM 2213 C CD1 . TYR A 0 271 . -12.773 -10.437 -15.267 1.00 94.44 271 A 1 ATOM 2214 C CD2 . TYR A 0 271 . -10.822 -9.176 -14.521 1.00 94.44 271 A 1 ATOM 2215 C CE1 . TYR A 0 271 . -12.787 -9.705 -16.470 1.00 94.44 271 A 1 ATOM 2216 C CE2 . TYR A 0 271 . -10.846 -8.437 -15.717 1.00 94.44 271 A 1 ATOM 2217 O OH . TYR A 0 271 . -11.839 -7.973 -17.841 1.00 94.44 271 A 1 ATOM 2218 C CZ . TYR A 0 271 . -11.824 -8.700 -16.693 1.00 94.44 271 A 1 ATOM 2219 N N . GLY A 0 272 . -13.278 -12.248 -10.459 1.00 90.54 272 A 1 ATOM 2220 C CA . GLY A 0 272 . -13.142 -13.275 -9.435 1.00 90.54 272 A 1 ATOM 2221 C C . GLY A 0 272 . -13.803 -14.582 -9.843 1.00 90.54 272 A 1 ATOM 2222 O O . GLY A 0 272 . -14.446 -14.684 -10.889 1.00 90.54 272 A 1 ATOM 2223 N N . THR A 0 273 . -13.618 -15.593 -9.004 1.00 83.23 273 A 1 ATOM 2224 C CA . THR A 0 273 . -14.084 -16.962 -9.232 1.00 83.23 273 A 1 ATOM 2225 C C . THR A 0 273 . -14.886 -17.446 -8.033 1.00 83.23 273 A 1 ATOM 2226 C CB . THR A 0 273 . -12.882 -17.894 -9.464 1.00 83.23 273 A 1 ATOM 2227 O O . THR A 0 273 . -14.464 -17.191 -6.907 1.00 83.23 273 A 1 ATOM 2228 C CG2 . THR A 0 273 . -12.172 -17.577 -10.775 1.00 83.23 273 A 1 ATOM 2229 O OG1 . THR A 0 273 . -11.915 -17.721 -8.455 1.00 83.23 273 A 1 ATOM 2230 N N . GLY A 0 274 . -16.022 -18.110 -8.308 1.00 63.28 274 A 1 ATOM 2231 C CA . GLY A 0 274 . -16.715 -19.173 -7.543 1.00 63.28 274 A 1 ATOM 2232 C C . GLY A 0 274 . -17.082 -18.994 -6.063 1.00 63.28 274 A 1 ATOM 2233 O O . GLY A 0 274 . -17.966 -19.690 -5.583 1.00 63.28 274 A 1 ATOM 2234 N N . ASP A 0 275 . -16.443 -18.086 -5.342 1.00 62.81 275 A 1 ATOM 2235 C CA . ASP A 0 275 . -16.561 -17.923 -3.906 1.00 62.81 275 A 1 ATOM 2236 C C . ASP A 0 275 . -17.298 -16.615 -3.606 1.00 62.81 275 A 1 ATOM 2237 C CB . ASP A 0 275 . -15.168 -18.021 -3.273 1.00 62.81 275 A 1 ATOM 2238 O O . ASP A 0 275 . -16.708 -15.528 -3.473 1.00 62.81 275 A 1 ATOM 2239 C CG . ASP A 0 275 . -15.239 -17.766 -1.772 1.00 62.81 275 A 1 ATOM 2240 O OD1 . ASP A 0 275 . -16.267 -18.136 -1.171 1.00 62.81 275 A 1 ATOM 2241 O OD2 . ASP A 0 275 . -14.363 -17.019 -1.281 1.00 62.81 275 A 1 ATOM 2242 N N . VAL A 0 276 . -18.624 -16.741 -3.546 1.00 63.12 276 A 1 ATOM 2243 C CA . VAL A 0 276 . -19.499 -15.753 -2.916 1.00 63.12 276 A 1 ATOM 2244 C C . VAL A 0 276 . -19.612 -16.115 -1.433 1.00 63.12 276 A 1 ATOM 2245 C CB . VAL A 0 276 . -20.873 -15.597 -3.616 1.00 63.12 276 A 1 ATOM 2246 O O . VAL A 0 276 . -20.698 -16.386 -0.929 1.00 63.12 276 A 1 ATOM 2247 C CG1 . VAL A 0 276 . -21.421 -14.186 -3.349 1.00 63.12 276 A 1 ATOM 2248 C CG2 . VAL A 0 276 . -20.815 -15.788 -5.137 1.00 63.12 276 A 1 ATOM 2249 N N . GLY A 0 277 . -18.472 -16.184 -0.739 1.00 72.19 277 A 1 ATOM 2250 C CA . GLY A 0 277 . -18.429 -16.245 0.719 1.00 72.19 277 A 1 ATOM 2251 C C . GLY A 0 277 . -19.146 -15.052 1.360 1.00 72.19 277 A 1 ATOM 2252 O O . GLY A 0 277 . -19.778 -14.233 0.686 1.00 72.19 277 A 1 ATOM 2253 N N . ILE A 0 278 . -19.044 -14.923 2.682 1.00 81.69 278 A 1 ATOM 2254 C CA . ILE A 0 278 . -19.698 -13.827 3.405 1.00 81.69 278 A 1 ATOM 2255 C C . ILE A 0 278 . -19.235 -12.485 2.811 1.00 81.69 278 A 1 ATOM 2256 C CB . ILE A 0 278 . -19.439 -13.950 4.922 1.00 81.69 278 A 1 ATOM 2257 O O . ILE A 0 278 . -18.043 -12.207 2.708 1.00 81.69 278 A 1 ATOM 2258 C CG1 . ILE A 0 278 . -20.024 -15.278 5.460 1.00 81.69 278 A 1 ATOM 2259 C CG2 . ILE A 0 278 . -20.085 -12.774 5.668 1.00 81.69 278 A 1 ATOM 2260 C CD1 . ILE A 0 278 . -19.662 -15.590 6.915 1.00 81.69 278 A 1 ATOM 2261 N N . THR A 0 279 . -20.188 -11.655 2.383 1.00 86.13 279 A 1 ATOM 2262 C CA . THR A 0 279 . -19.911 -10.325 1.823 1.00 86.13 279 A 1 ATOM 2263 C C . THR A 0 279 . -20.353 -9.235 2.785 1.00 86.13 279 A 1 ATOM 2264 C CB . THR A 0 279 . -20.542 -10.106 0.437 1.00 86.13 279 A 1 ATOM 2265 O O . THR A 0 279 . -21.198 -9.461 3.654 1.00 86.13 279 A 1 ATOM 2266 C CG2 . THR A 0 279 . -20.043 -11.082 -0.623 1.00 86.13 279 A 1 ATOM 2267 O OG1 . THR A 0 279 . -21.944 -10.203 0.465 1.00 86.13 279 A 1 ATOM 2268 N N . MET A 0 280 . -19.802 -8.028 2.615 1.00 89.95 280 A 1 ATOM 2269 C CA . MET A 0 280 . -20.252 -6.874 3.386 1.00 89.95 280 A 1 ATOM 2270 C C . MET A 0 280 . -21.772 -6.684 3.204 1.00 89.95 280 A 1 ATOM 2271 C CB . MET A 0 280 . -19.466 -5.615 2.990 1.00 89.95 280 A 1 ATOM 2272 O O . MET A 0 280 . -22.246 -6.648 2.056 1.00 89.95 280 A 1 ATOM 2273 C CG . MET A 0 280 . -19.928 -4.408 3.816 1.00 89.95 280 A 1 ATOM 2274 S SD . MET A 0 280 . -18.922 -2.900 3.737 1.00 89.95 280 A 1 ATOM 2275 C CE . MET A 0 280 . -18.969 -2.509 1.974 1.00 89.95 280 A 1 ATOM 2276 N N . PRO A 0 281 . -22.537 -6.527 4.305 1.00 90.41 281 A 1 ATOM 2277 C CA . PRO A 0 281 . -23.967 -6.264 4.253 1.00 90.41 281 A 1 ATOM 2278 C C . PRO A 0 281 . -24.305 -5.130 3.287 1.00 90.41 281 A 1 ATOM 2279 C CB . PRO A 0 281 . -24.378 -5.939 5.692 1.00 90.41 281 A 1 ATOM 2280 O O . PRO A 0 281 . -23.648 -4.084 3.268 1.00 90.41 281 A 1 ATOM 2281 C CG . PRO A 0 281 . -23.406 -6.788 6.509 1.00 90.41 281 A 1 ATOM 2282 C CD . PRO A 0 281 . -22.122 -6.732 5.688 1.00 90.41 281 A 1 ATOM 2283 N N . SER A 0 282 . -25.355 -5.318 2.487 1.00 87.61 282 A 1 ATOM 2284 C CA . SER A 0 282 . -25.762 -4.353 1.459 1.00 87.61 282 A 1 ATOM 2285 C C . SER A 0 282 . -25.978 -2.958 2.046 1.00 87.61 282 A 1 ATOM 2286 C CB . SER A 0 282 . -27.034 -4.841 0.760 1.00 87.61 282 A 1 ATOM 2287 O O . SER A 0 282 . -25.595 -1.967 1.435 1.00 87.61 282 A 1 ATOM 2288 O OG . SER A 0 282 . -28.081 -4.957 1.703 1.00 87.61 282 A 1 ATOM 2289 N N . VAL A 0 283 . -26.524 -2.868 3.256 1.00 85.63 283 A 1 ATOM 2290 C CA . VAL A 0 283 . -26.761 -1.612 3.973 1.00 85.63 283 A 1 ATOM 2291 C C . VAL A 0 283 . -25.452 -0.843 4.231 1.00 85.63 283 A 1 ATOM 2292 C CB . VAL A 0 283 . -27.539 -1.934 5.264 1.00 85.63 283 A 1 ATOM 2293 O O . VAL A 0 283 . -25.389 0.360 3.960 1.00 85.63 283 A 1 ATOM 2294 C CG1 . VAL A 0 283 . -27.759 -0.691 6.107 1.00 85.63 283 A 1 ATOM 2295 C CG2 . VAL A 0 283 . -28.917 -2.531 4.959 1.00 85.63 283 A 1 ATOM 2296 N N . LEU A 0 284 . -24.378 -1.529 4.649 1.00 89.58 284 A 1 ATOM 2297 C CA . LEU A 0 284 . -23.043 -0.930 4.790 1.00 89.58 284 A 1 ATOM 2298 C C . LEU A 0 284 . -22.462 -0.515 3.437 1.00 89.58 284 A 1 ATOM 2299 C CB . LEU A 0 284 . -22.069 -1.910 5.470 1.00 89.58 284 A 1 ATOM 2300 O O . LEU A 0 284 . -21.935 0.590 3.307 1.00 89.58 284 A 1 ATOM 2301 C CG . LEU A 0 284 . -22.270 -2.162 6.970 1.00 89.58 284 A 1 ATOM 2302 C CD1 . LEU A 0 284 . -21.122 -3.025 7.483 1.00 89.58 284 A 1 ATOM 2303 C CD2 . LEU A 0 284 . -22.265 -0.859 7.759 1.00 89.58 284 A 1 ATOM 2304 N N . ARG A 0 285 . -22.615 -1.360 2.410 1.00 90.79 285 A 1 ATOM 2305 C CA . ARG A 0 285 . -22.150 -1.057 1.049 1.00 90.79 285 A 1 ATOM 2306 C C . ARG A 0 285 . -22.801 0.212 0.494 1.00 90.79 285 A 1 ATOM 2307 C CB . ARG A 0 285 . -22.371 -2.282 0.145 1.00 90.79 285 A 1 ATOM 2308 O O . ARG A 0 285 . -22.100 1.118 0.051 1.00 90.79 285 A 1 ATOM 2309 C CG . ARG A 0 285 . -21.758 -2.058 -1.245 1.00 90.79 285 A 1 ATOM 2310 C CD . ARG A 0 285 . -21.863 -3.279 -2.166 1.00 90.79 285 A 1 ATOM 2311 N NE . ARG A 0 285 . -20.950 -4.373 -1.781 1.00 90.79 285 A 1 ATOM 2312 N NH1 . ARG A 0 285 . -22.416 -5.806 -0.753 1.00 90.79 285 A 1 ATOM 2313 N NH2 . ARG A 0 285 . -20.386 -6.506 -1.198 1.00 90.79 285 A 1 ATOM 2314 C CZ . ARG A 0 285 . -21.247 -5.546 -1.258 1.00 90.79 285 A 1 ATOM 2315 N N . HIS A 0 286 . -24.128 0.319 0.565 1.00 87.90 286 A 1 ATOM 2316 C CA . HIS A 0 286 . -24.861 1.512 0.123 1.00 87.90 286 A 1 ATOM 2317 C C . HIS A 0 286 . -24.468 2.755 0.927 1.00 87.90 286 A 1 ATOM 2318 C CB . HIS A 0 286 . -26.372 1.284 0.258 1.00 87.90 286 A 1 ATOM 2319 O O . HIS A 0 286 . -24.351 3.850 0.369 1.00 87.90 286 A 1 ATOM 2320 C CG . HIS A 0 286 . -26.931 0.295 -0.727 1.00 87.90 286 A 1 ATOM 2321 C CD2 . HIS A 0 286 . -27.202 0.511 -2.051 1.00 87.90 286 A 1 ATOM 2322 N ND1 . HIS A 0 286 . -27.289 -1.000 -0.453 1.00 87.90 286 A 1 ATOM 2323 C CE1 . HIS A 0 286 . -27.753 -1.562 -1.578 1.00 87.90 286 A 1 ATOM 2324 N NE2 . HIS A 0 286 . -27.713 -0.676 -2.580 1.00 87.90 286 A 1 ATOM 2325 N N . TRP A 0 287 . -24.248 2.600 2.236 1.00 88.08 287 A 1 ATOM 2326 C CA . TRP A 0 287 . -23.766 3.691 3.073 1.00 88.08 287 A 1 ATOM 2327 C C . TRP A 0 287 . -22.383 4.177 2.626 1.00 88.08 287 A 1 ATOM 2328 C CB . TRP A 0 287 . -23.783 3.260 4.538 1.00 88.08 287 A 1 ATOM 2329 O O . TRP A 0 287 . -22.209 5.382 2.432 1.00 88.08 287 A 1 ATOM 2330 C CG . TRP A 0 287 . -23.352 4.331 5.484 1.00 88.08 287 A 1 ATOM 2331 C CD1 . TRP A 0 287 . -24.172 5.156 6.172 1.00 88.08 287 A 1 ATOM 2332 C CD2 . TRP A 0 287 . -21.995 4.669 5.899 1.00 88.08 287 A 1 ATOM 2333 C CE2 . TRP A 0 287 . -22.075 5.746 6.833 1.00 88.08 287 A 1 ATOM 2334 C CE3 . TRP A 0 287 . -20.711 4.160 5.600 1.00 88.08 287 A 1 ATOM 2335 N NE1 . TRP A 0 287 . -23.427 5.976 6.995 1.00 88.08 287 A 1 ATOM 2336 C CH2 . TRP A 0 287 . -19.673 5.806 7.066 1.00 88.08 287 A 1 ATOM 2337 C CZ2 . TRP A 0 287 . -20.935 6.318 7.407 1.00 88.08 287 A 1 ATOM 2338 C CZ3 . TRP A 0 287 . -19.559 4.729 6.171 1.00 88.08 287 A 1 ATOM 2339 N N . LEU A 0 288 . -21.442 3.262 2.379 1.00 90.59 288 A 1 ATOM 2340 C CA . LEU A 0 288 . -20.089 3.595 1.936 1.00 90.59 288 A 1 ATOM 2341 C C . LEU A 0 288 . -20.101 4.298 0.573 1.00 90.59 288 A 1 ATOM 2342 C CB . LEU A 0 288 . -19.227 2.318 1.932 1.00 90.59 288 A 1 ATOM 2343 O O . LEU A 0 288 . -19.496 5.361 0.444 1.00 90.59 288 A 1 ATOM 2344 C CG . LEU A 0 288 . -17.764 2.563 1.515 1.00 90.59 288 A 1 ATOM 2345 C CD1 . LEU A 0 288 . -17.036 3.522 2.459 1.00 90.59 288 A 1 ATOM 2346 C CD2 . LEU A 0 288 . -16.999 1.245 1.491 1.00 90.59 288 A 1 ATOM 2347 N N . ILE A 0 289 . -20.866 3.791 -0.403 1.00 90.00 289 A 1 ATOM 2348 C CA . ILE A 0 289 . -21.049 4.441 -1.717 1.00 90.00 289 A 1 ATOM 2349 C C . ILE A 0 289 . -21.511 5.892 -1.537 1.00 90.00 289 A 1 ATOM 2350 C CB . ILE A 0 289 . -22.057 3.650 -2.589 1.00 90.00 289 A 1 ATOM 2351 O O . ILE A 0 289 . -20.929 6.819 -2.105 1.00 90.00 289 A 1 ATOM 2352 C CG1 . ILE A 0 289 . -21.459 2.291 -3.008 1.00 90.00 289 A 1 ATOM 2353 C CG2 . ILE A 0 289 . -22.459 4.445 -3.848 1.00 90.00 289 A 1 ATOM 2354 C CD1 . ILE A 0 289 . -22.463 1.308 -3.620 1.00 90.00 289 A 1 ATOM 2355 N N . LYS A 0 290 . -22.532 6.113 -0.700 1.00 88.06 290 A 1 ATOM 2356 C CA . LYS A 0 290 . -23.060 7.455 -0.429 1.00 88.06 290 A 1 ATOM 2357 C C . LYS A 0 290 . -22.003 8.373 0.193 1.00 88.06 290 A 1 ATOM 2358 C CB . LYS A 0 290 . -24.316 7.327 0.445 1.00 88.06 290 A 1 ATOM 2359 O O . LYS A 0 290 . -21.935 9.545 -0.181 1.00 88.06 290 A 1 ATOM 2360 C CG . LYS A 0 290 . -25.002 8.684 0.665 1.00 88.06 290 A 1 ATOM 2361 C CD . LYS A 0 290 . -26.316 8.520 1.437 1.00 88.06 290 A 1 ATOM 2362 C CE . LYS A 0 290 . -26.976 9.893 1.613 1.00 88.06 290 A 1 ATOM 2363 N NZ . LYS A 0 290 . -28.341 9.789 2.188 1.00 88.06 290 A 1 ATOM 2364 N N . ARG A 0 291 . -21.181 7.871 1.122 1.00 87.18 291 A 1 ATOM 2365 C CA . ARG A 0 291 . -20.091 8.645 1.743 1.00 87.18 291 A 1 ATOM 2366 C C . ARG A 0 291 . -18.982 8.972 0.748 1.00 87.18 291 A 1 ATOM 2367 C CB . ARG A 0 291 . -19.513 7.900 2.955 1.00 87.18 291 A 1 ATOM 2368 O O . ARG A 0 291 . -18.578 10.129 0.679 1.00 87.18 291 A 1 ATOM 2369 C CG . ARG A 0 291 . -20.464 7.767 4.150 1.00 87.18 291 A 1 ATOM 2370 C CD . ARG A 0 291 . -20.928 9.091 4.764 1.00 87.18 291 A 1 ATOM 2371 N NE . ARG A 0 291 . -19.821 9.853 5.373 1.00 87.18 291 A 1 ATOM 2372 N NH1 . ARG A 0 291 . -20.726 11.961 5.198 1.00 87.18 291 A 1 ATOM 2373 N NH2 . ARG A 0 291 . -18.777 11.676 6.221 1.00 87.18 291 A 1 ATOM 2374 C CZ . ARG A 0 291 . -19.776 11.155 5.583 1.00 87.18 291 A 1 ATOM 2375 N N . CYS A 0 292 . -18.557 8.017 -0.075 1.00 90.67 292 A 1 ATOM 2376 C CA . CYS A 0 292 . -17.580 8.258 -1.137 1.00 90.67 292 A 1 ATOM 2377 C C . CYS A 0 292 . -18.073 9.318 -2.138 1.00 90.67 292 A 1 ATOM 2378 C CB . CYS A 0 292 . -17.261 6.929 -1.830 1.00 90.67 292 A 1 ATOM 2379 O O . CYS A 0 292 . -17.328 10.240 -2.464 1.00 90.67 292 A 1 ATOM 2380 S SG . CYS A 0 292 . -16.346 5.832 -0.709 1.00 90.67 292 A 1 ATOM 2381 N N . ASN A 0 293 . -19.345 9.268 -2.547 1.00 88.38 293 A 1 ATOM 2382 C CA . ASN A 0 293 . -19.943 10.280 -3.429 1.00 88.38 293 A 1 ATOM 2383 C C . ASN A 0 293 . -20.034 11.668 -2.768 1.00 88.38 293 A 1 ATOM 2384 C CB . ASN A 0 293 . -21.331 9.783 -3.873 1.00 88.38 293 A 1 ATOM 2385 O O . ASN A 0 293 . -19.848 12.698 -3.426 1.00 88.38 293 A 1 ATOM 2386 C CG . ASN A 0 293 . -21.251 8.637 -4.865 1.00 88.38 293 A 1 ATOM 2387 N ND2 . ASN A 0 293 . -22.306 7.876 -5.030 1.00 88.38 293 A 1 ATOM 2388 O OD1 . ASN A 0 293 . -20.255 8.423 -5.525 1.00 88.38 293 A 1 ATOM 2389 N N . ALA A 0 294 . -20.283 11.719 -1.456 1.00 85.87 294 A 1 ATOM 2390 C CA . ALA A 0 294 . -20.250 12.965 -0.695 1.00 85.87 294 A 1 ATOM 2391 C C . ALA A 0 294 . -18.829 13.554 -0.629 1.00 85.87 294 A 1 ATOM 2392 C CB . ALA A 0 294 . -20.845 12.725 0.697 1.00 85.87 294 A 1 ATOM 2393 O O . ALA A 0 294 . -18.665 14.753 -0.863 1.00 85.87 294 A 1 ATOM 2394 N N . SER A 0 295 . -17.809 12.722 -0.387 1.00 87.74 295 A 1 ATOM 2395 C CA . SER A 0 295 . -16.397 13.122 -0.443 1.00 87.74 295 A 1 ATOM 2396 C C . SER A 0 295 . -16.006 13.630 -1.827 1.00 87.74 295 A 1 ATOM 2397 C CB . SER A 0 295 . -15.475 11.958 -0.077 1.00 87.74 295 A 1 ATOM 2398 O O . SER A 0 295 . -15.435 14.711 -1.932 1.00 87.74 295 A 1 ATOM 2399 O OG . SER A 0 295 . -15.534 11.696 1.307 1.00 87.74 295 A 1 ATOM 2400 N N . HIS A 0 296 . -16.382 12.914 -2.889 1.00 86.62 296 A 1 ATOM 2401 C CA . HIS A 0 296 . -16.179 13.348 -4.272 1.00 86.62 296 A 1 ATOM 2402 C C . HIS A 0 296 . -16.776 14.743 -4.518 1.00 86.62 296 A 1 ATOM 2403 C CB . HIS A 0 296 . -16.804 12.302 -5.205 1.00 86.62 296 A 1 ATOM 2404 O O . HIS A 0 296 . -16.090 15.661 -4.967 1.00 86.62 296 A 1 ATOM 2405 C CG . HIS A 0 296 . -16.782 12.743 -6.639 1.00 86.62 296 A 1 ATOM 2406 C CD2 . HIS A 0 296 . -17.848 13.107 -7.416 1.00 86.62 296 A 1 ATOM 2407 N ND1 . HIS A 0 296 . -15.662 12.910 -7.403 1.00 86.62 296 A 1 ATOM 2408 C CE1 . HIS A 0 296 . -16.031 13.330 -8.621 1.00 86.62 296 A 1 ATOM 2409 N NE2 . HIS A 0 296 . -17.359 13.478 -8.669 1.00 86.62 296 A 1 ATOM 2410 N N . SER A 0 297 . -18.030 14.944 -4.107 1.00 85.28 297 A 1 ATOM 2411 C CA . SER A 0 297 . -18.703 16.243 -4.209 1.00 85.28 297 A 1 ATOM 2412 C C . SER A 0 297 . -18.001 17.340 -3.399 1.00 85.28 297 A 1 ATOM 2413 C CB . SER A 0 297 . -20.141 16.132 -3.703 1.00 85.28 297 A 1 ATOM 2414 O O . SER A 0 297 . -18.001 18.501 -3.804 1.00 85.28 297 A 1 ATOM 2415 O OG . SER A 0 297 . -20.892 15.179 -4.421 1.00 85.28 297 A 1 ATOM 2416 N N . ALA A 0 298 . -17.426 17.008 -2.239 1.00 84.70 298 A 1 ATOM 2417 C CA . ALA A 0 298 . -16.668 17.953 -1.423 1.00 84.70 298 A 1 ATOM 2418 C C . ALA A 0 298 . -15.344 18.346 -2.093 1.00 84.70 298 A 1 ATOM 2419 C CB . ALA A 0 298 . -16.451 17.358 -0.026 1.00 84.70 298 A 1 ATOM 2420 O O . ALA A 0 298 . -15.020 19.531 -2.124 1.00 84.70 298 A 1 ATOM 2421 N N . ILE A 0 299 . -14.629 17.388 -2.686 1.00 84.56 299 A 1 ATOM 2422 C CA . ILE A 0 299 . -13.388 17.629 -3.435 1.00 84.56 299 A 1 ATOM 2423 C C . ILE A 0 299 . -13.648 18.612 -4.577 1.00 84.56 299 A 1 ATOM 2424 C CB . ILE A 0 299 . -12.798 16.292 -3.934 1.00 84.56 299 A 1 ATOM 2425 O O . ILE A 0 299 . -12.979 19.640 -4.650 1.00 84.56 299 A 1 ATOM 2426 C CG1 . ILE A 0 299 . -12.325 15.458 -2.726 1.00 84.56 299 A 1 ATOM 2427 C CG2 . ILE A 0 299 . -11.624 16.514 -4.902 1.00 84.56 299 A 1 ATOM 2428 C CD1 . ILE A 0 299 . -12.090 13.983 -3.048 1.00 84.56 299 A 1 ATOM 2429 N N . LEU A 0 300 . -14.691 18.379 -5.382 1.00 81.47 300 A 1 ATOM 2430 C CA . LEU A 0 300 . -15.068 19.277 -6.481 1.00 81.47 300 A 1 ATOM 2431 C C . LEU A 0 300 . -15.397 20.708 -6.019 1.00 81.47 300 A 1 ATOM 2432 C CB . LEU A 0 300 . -16.265 18.680 -7.241 1.00 81.47 300 A 1 ATOM 2433 O O . LEU A 0 300 . -15.183 21.665 -6.761 1.00 81.47 300 A 1 ATOM 2434 C CG . LEU A 0 300 . -15.982 17.377 -8.014 1.00 81.47 300 A 1 ATOM 2435 C CD1 . LEU A 0 300 . -17.269 16.953 -8.719 1.00 81.47 300 A 1 ATOM 2436 C CD2 . LEU A 0 300 . -14.880 17.538 -9.061 1.00 81.47 300 A 1 ATOM 2437 N N . ARG A 0 301 . -15.889 20.887 -4.785 1.00 78.99 301 A 1 ATOM 2438 C CA . ARG A 0 301 . -16.103 22.223 -4.197 1.00 78.99 301 A 1 ATOM 2439 C C . ARG A 0 301 . -14.805 22.853 -3.686 1.00 78.99 301 A 1 ATOM 2440 C CB . ARG A 0 301 . -17.131 22.158 -3.062 1.00 78.99 301 A 1 ATOM 2441 O O . ARG A 0 301 . -14.667 24.071 -3.769 1.00 78.99 301 A 1 ATOM 2442 C CG . ARG A 0 301 . -18.546 21.813 -3.542 1.00 78.99 301 A 1 ATOM 2443 C CD . ARG A 0 301 . -19.473 21.699 -2.325 1.00 78.99 301 A 1 ATOM 2444 N NE . ARG A 0 301 . -20.601 20.780 -2.577 1.00 78.99 301 A 1 ATOM 2445 N NH1 . ARG A 0 301 . -20.490 19.588 -0.607 1.00 78.99 301 A 1 ATOM 2446 N NH2 . ARG A 0 301 . -21.997 19.033 -2.150 1.00 78.99 301 A 1 ATOM 2447 C CZ . ARG A 0 301 . -21.021 19.812 -1.779 1.00 78.99 301 A 1 ATOM 2448 N N . HIS A 0 302 . -13.889 22.048 -3.145 1.00 70.85 302 A 1 ATOM 2449 C CA . HIS A 0 302 . -12.648 22.515 -2.522 1.00 70.85 302 A 1 ATOM 2450 C C . HIS A 0 302 . -11.551 22.905 -3.516 1.00 70.85 302 A 1 ATOM 2451 C CB . HIS A 0 302 . -12.129 21.469 -1.523 1.00 70.85 302 A 1 ATOM 2452 O O . HIS A 0 302 . -10.771 23.796 -3.172 1.00 70.85 302 A 1 ATOM 2453 C CG . HIS A 0 302 . -12.757 21.614 -0.162 1.00 70.85 302 A 1 ATOM 2454 C CD2 . HIS A 0 302 . -13.596 20.735 0.468 1.00 70.85 302 A 1 ATOM 2455 N ND1 . HIS A 0 302 . -12.550 22.665 0.700 1.00 70.85 302 A 1 ATOM 2456 C CE1 . HIS A 0 302 . -13.249 22.426 1.820 1.00 70.85 302 A 1 ATOM 2457 N NE2 . HIS A 0 302 . -13.927 21.269 1.721 1.00 70.85 302 A 1 ATOM 2458 N N . ILE A 0 303 . -11.524 22.323 -4.728 1.00 66.45 303 A 1 ATOM 2459 C CA . ILE A 0 303 . -10.533 22.629 -5.789 1.00 66.45 303 A 1 ATOM 2460 C C . ILE A 0 303 . -10.344 24.144 -5.982 1.00 66.45 303 A 1 ATOM 2461 C CB . ILE A 0 303 . -10.922 21.912 -7.113 1.00 66.45 303 A 1 ATOM 2462 O O . ILE A 0 303 . -9.232 24.606 -6.193 1.00 66.45 303 A 1 ATOM 2463 C CG1 . ILE A 0 303 . -10.653 20.392 -6.994 1.00 66.45 303 A 1 ATOM 2464 C CG2 . ILE A 0 303 . -10.156 22.452 -8.337 1.00 66.45 303 A 1 ATOM 2465 C CD1 . ILE A 0 303 . -11.297 19.551 -8.104 1.00 66.45 303 A 1 ATOM 2466 N N . ARG A 0 304 . -11.396 24.943 -5.775 1.00 60.96 304 A 1 ATOM 2467 C CA . ARG A 0 304 . -11.378 26.401 -5.961 1.00 60.96 304 A 1 ATOM 2468 C C . ARG A 0 304 . -10.702 27.220 -4.849 1.00 60.96 304 A 1 ATOM 2469 C CB . ARG A 0 304 . -12.822 26.879 -6.183 1.00 60.96 304 A 1 ATOM 2470 O O . ARG A 0 304 . -10.702 28.441 -4.957 1.00 60.96 304 A 1 ATOM 2471 C CG . ARG A 0 304 . -13.438 26.262 -7.444 1.00 60.96 304 A 1 ATOM 2472 C CD . ARG A 0 304 . -14.853 26.800 -7.651 1.00 60.96 304 A 1 ATOM 2473 N NE . ARG A 0 304 . -15.439 26.236 -8.876 1.00 60.96 304 A 1 ATOM 2474 N NH1 . ARG A 0 304 . -17.561 27.058 -8.620 1.00 60.96 304 A 1 ATOM 2475 N NH2 . ARG A 0 304 . -17.056 25.812 -10.409 1.00 60.96 304 A 1 ATOM 2476 C CZ . ARG A 0 304 . -16.681 26.368 -9.294 1.00 60.96 304 A 1 ATOM 2477 N N . SER A 0 305 . -10.243 26.623 -3.740 1.00 58.05 305 A 1 ATOM 2478 C CA . SER A 0 305 . -10.083 27.392 -2.484 1.00 58.05 305 A 1 ATOM 2479 C C . SER A 0 305 . -8.788 27.244 -1.677 1.00 58.05 305 A 1 ATOM 2480 C CB . SER A 0 305 . -11.307 27.160 -1.587 1.00 58.05 305 A 1 ATOM 2481 O O . SER A 0 305 . -8.601 28.045 -0.763 1.00 58.05 305 A 1 ATOM 2482 O OG . SER A 0 305 . -11.419 25.813 -1.158 1.00 58.05 305 A 1 ATOM 2483 N N . THR A 0 306 . -7.895 26.285 -1.947 1.00 59.65 306 A 1 ATOM 2484 C CA . THR A 0 306 . -6.804 25.968 -0.995 1.00 59.65 306 A 1 ATOM 2485 C C . THR A 0 306 . -5.458 25.654 -1.643 1.00 59.65 306 A 1 ATOM 2486 C CB . THR A 0 306 . -7.182 24.771 -0.102 1.00 59.65 306 A 1 ATOM 2487 O O . THR A 0 306 . -5.393 24.843 -2.560 1.00 59.65 306 A 1 ATOM 2488 C CG2 . THR A 0 306 . -8.348 25.071 0.840 1.00 59.65 306 A 1 ATOM 2489 O OG1 . THR A 0 306 . -7.547 23.664 -0.900 1.00 59.65 306 A 1 ATOM 2490 N N . GLU A 0 307 . -4.366 26.170 -1.075 1.00 60.93 307 A 1 ATOM 2491 C CA . GLU A 0 307 . -3.036 25.555 -1.196 1.00 60.93 307 A 1 ATOM 2492 C C . GLU A 0 307 . -3.089 24.167 -0.508 1.00 60.93 307 A 1 ATOM 2493 C CB . GLU A 0 307 . -1.975 26.487 -0.568 1.00 60.93 307 A 1 ATOM 2494 O O . GLU A 0 307 . -3.659 24.049 0.575 1.00 60.93 307 A 1 ATOM 2495 C CG . GLU A 0 307 . -1.801 27.809 -1.350 1.00 60.93 307 A 1 ATOM 2496 C CD . GLU A 0 307 . -0.844 28.823 -0.688 1.00 60.93 307 A 1 ATOM 2497 O OE1 . GLU A 0 307 . -0.583 29.867 -1.327 1.00 60.93 307 A 1 ATOM 2498 O OE2 . GLU A 0 307 . -0.423 28.587 0.468 1.00 60.93 307 A 1 ATOM 2499 N N . ASN A 0 308 . -2.553 23.108 -1.131 1.00 71.30 308 A 1 ATOM 2500 C CA . ASN A 0 308 . -2.657 21.682 -0.728 1.00 71.30 308 A 1 ATOM 2501 C C . ASN A 0 308 . -3.945 20.924 -1.119 1.00 71.30 308 A 1 ATOM 2502 C CB . ASN A 0 308 . -2.265 21.446 0.746 1.00 71.30 308 A 1 ATOM 2503 O O . ASN A 0 308 . -4.363 19.996 -0.421 1.00 71.30 308 A 1 ATOM 2504 C CG . ASN A 0 308 . -0.954 22.095 1.113 1.00 71.30 308 A 1 ATOM 2505 N ND2 . ASN A 0 308 . -0.835 22.614 2.309 1.00 71.30 308 A 1 ATOM 2506 O OD1 . ASN A 0 308 . -0.020 22.135 0.335 1.00 71.30 308 A 1 ATOM 2507 N N . VAL A 0 309 . -4.542 21.247 -2.275 1.00 79.74 309 A 1 ATOM 2508 C CA . VAL A 0 309 . -5.708 20.518 -2.827 1.00 79.74 309 A 1 ATOM 2509 C C . VAL A 0 309 . -5.494 18.998 -2.845 1.00 79.74 309 A 1 ATOM 2510 C CB . VAL A 0 309 . -6.045 20.985 -4.263 1.00 79.74 309 A 1 ATOM 2511 O O . VAL A 0 309 . -6.393 18.254 -2.464 1.00 79.74 309 A 1 ATOM 2512 C CG1 . VAL A 0 309 . -7.327 20.333 -4.796 1.00 79.74 309 A 1 ATOM 2513 C CG2 . VAL A 0 309 . -6.243 22.499 -4.344 1.00 79.74 309 A 1 ATOM 2514 N N . ALA A 0 310 . -4.304 18.531 -3.240 1.00 83.38 310 A 1 ATOM 2515 C CA . ALA A 0 310 . -4.008 17.107 -3.395 1.00 83.38 310 A 1 ATOM 2516 C C . ALA A 0 310 . -4.066 16.328 -2.069 1.00 83.38 310 A 1 ATOM 2517 C CB . ALA A 0 310 . -2.641 16.971 -4.076 1.00 83.38 310 A 1 ATOM 2518 O O . ALA A 0 310 . -4.748 15.305 -1.986 1.00 83.38 310 A 1 ATOM 2519 N N . SER A 0 311 . -3.403 16.824 -1.020 1.00 81.71 311 A 1 ATOM 2520 C CA . SER A 0 311 . -3.392 16.176 0.298 1.00 81.71 311 A 1 ATOM 2521 C C . SER A 0 311 . -4.777 16.184 0.938 1.00 81.71 311 A 1 ATOM 2522 C CB . SER A 0 311 . -2.375 16.846 1.226 1.00 81.71 311 A 1 ATOM 2523 O O . SER A 0 311 . -5.235 15.158 1.441 1.00 81.71 311 A 1 ATOM 2524 O OG . SER A 0 311 . -1.115 16.866 0.588 1.00 81.71 311 A 1 ATOM 2525 N N . THR A 0 312 . -5.495 17.307 0.847 1.00 83.68 312 A 1 ATOM 2526 C CA . THR A 0 312 . -6.878 17.404 1.332 1.00 83.68 312 A 1 ATOM 2527 C C . THR A 0 312 . -7.805 16.454 0.573 1.00 83.68 312 A 1 ATOM 2528 C CB . THR A 0 312 . -7.389 18.848 1.220 1.00 83.68 312 A 1 ATOM 2529 O O . THR A 0 312 . -8.614 15.764 1.194 1.00 83.68 312 A 1 ATOM 2530 C CG2 . THR A 0 312 . -8.802 19.015 1.782 1.00 83.68 312 A 1 ATOM 2531 O OG1 . THR A 0 312 . -6.544 19.693 1.961 1.00 83.68 312 A 1 ATOM 2532 N N . ALA A 0 313 . -7.678 16.363 -0.754 1.00 87.36 313 A 1 ATOM 2533 C CA . ALA A 0 313 . -8.464 15.437 -1.563 1.00 87.36 313 A 1 ATOM 2534 C C . ALA A 0 313 . -8.184 13.978 -1.185 1.00 87.36 313 A 1 ATOM 2535 C CB . ALA A 0 313 . -8.190 15.710 -3.046 1.00 87.36 313 A 1 ATOM 2536 O O . ALA A 0 313 . -9.124 13.208 -0.994 1.00 87.36 313 A 1 ATOM 2537 N N . ALA A 0 314 . -6.917 13.610 -0.997 1.00 89.15 314 A 1 ATOM 2538 C CA . ALA A 0 314 . -6.547 12.263 -0.584 1.00 89.15 314 A 1 ATOM 2539 C C . ALA A 0 314 . -7.132 11.887 0.789 1.00 89.15 314 A 1 ATOM 2540 C CB . ALA A 0 314 . -5.025 12.151 -0.609 1.00 89.15 314 A 1 ATOM 2541 O O . ALA A 0 314 . -7.693 10.801 0.941 1.00 89.15 314 A 1 ATOM 2542 N N . LEU A 0 315 . -7.092 12.805 1.761 1.00 87.95 315 A 1 ATOM 2543 C CA . LEU A 0 315 . -7.729 12.607 3.067 1.00 87.95 315 A 1 ATOM 2544 C C . LEU A 0 315 . -9.250 12.439 2.941 1.00 87.95 315 A 1 ATOM 2545 C CB . LEU A 0 315 . -7.388 13.789 3.991 1.00 87.95 315 A 1 ATOM 2546 O O . LEU A 0 315 . -9.817 11.539 3.556 1.00 87.95 315 A 1 ATOM 2547 C CG . LEU A 0 315 . -5.926 13.824 4.470 1.00 87.95 315 A 1 ATOM 2548 C CD1 . LEU A 0 315 . -5.674 15.141 5.203 1.00 87.95 315 A 1 ATOM 2549 C CD2 . LEU A 0 315 . -5.604 12.675 5.427 1.00 87.95 315 A 1 ATOM 2550 N N . LEU A 0 316 . -9.920 13.256 2.119 1.00 90.06 316 A 1 ATOM 2551 C CA . LEU A 0 316 . -11.363 13.135 1.872 1.00 90.06 316 A 1 ATOM 2552 C C . LEU A 0 316 . -11.739 11.802 1.206 1.00 90.06 316 A 1 ATOM 2553 C CB . LEU A 0 316 . -11.850 14.322 1.016 1.00 90.06 316 A 1 ATOM 2554 O O . LEU A 0 316 . -12.818 11.277 1.486 1.00 90.06 316 A 1 ATOM 2555 C CG . LEU A 0 316 . -11.919 15.673 1.751 1.00 90.06 316 A 1 ATOM 2556 C CD1 . LEU A 0 316 . -12.256 16.784 0.754 1.00 90.06 316 A 1 ATOM 2557 C CD2 . LEU A 0 316 . -12.993 15.684 2.843 1.00 90.06 316 A 1 ATOM 2558 N N . LEU A 0 317 . -10.870 11.247 0.357 1.00 91.91 317 A 1 ATOM 2559 C CA . LEU A 0 317 . -11.068 9.948 -0.298 1.00 91.91 317 A 1 ATOM 2560 C C . LEU A 0 317 . -10.855 8.764 0.654 1.00 91.91 317 A 1 ATOM 2561 C CB . LEU A 0 317 . -10.119 9.833 -1.503 1.00 91.91 317 A 1 ATOM 2562 O O . LEU A 0 317 . -11.622 7.805 0.606 1.00 91.91 317 A 1 ATOM 2563 C CG . LEU A 0 317 . -10.486 10.735 -2.690 1.00 91.91 317 A 1 ATOM 2564 C CD1 . LEU A 0 317 . -9.334 10.776 -3.689 1.00 91.91 317 A 1 ATOM 2565 C CD2 . LEU A 0 317 . -11.756 10.267 -3.403 1.00 91.91 317 A 1 ATOM 2566 N N . ALA A 0 318 . -9.852 8.831 1.533 1.00 92.98 318 A 1 ATOM 2567 C CA . ALA A 0 318 . -9.579 7.777 2.513 1.00 92.98 318 A 1 ATOM 2568 C C . ALA A 0 318 . -10.581 7.776 3.681 1.00 92.98 318 A 1 ATOM 2569 C CB . ALA A 0 318 . -8.140 7.950 3.006 1.00 92.98 318 A 1 ATOM 2570 O O . ALA A 0 318 . -10.861 6.736 4.279 1.00 92.98 318 A 1 ATOM 2571 N N . ARG A 0 319 . -11.160 8.941 3.990 1.00 89.60 319 A 1 ATOM 2572 C CA . ARG A 0 319 . -12.016 9.154 5.159 1.00 89.60 319 A 1 ATOM 2573 C C . ARG A 0 319 . -13.207 8.185 5.272 1.00 89.60 319 A 1 ATOM 2574 C CB . ARG A 0 319 . -12.417 10.641 5.212 1.00 89.60 319 A 1 ATOM 2575 O O . ARG A 0 319 . -13.340 7.604 6.345 1.00 89.60 319 A 1 ATOM 2576 C CG . ARG A 0 319 . -13.382 10.986 6.344 1.00 89.60 319 A 1 ATOM 2577 C CD . ARG A 0 319 . -12.691 10.733 7.678 1.00 89.60 319 A 1 ATOM 2578 N NE . ARG A 0 319 . -13.565 11.084 8.799 1.00 89.60 319 A 1 ATOM 2579 N NH1 . ARG A 0 319 . -11.889 11.044 10.334 1.00 89.60 319 A 1 ATOM 2580 N NH2 . ARG A 0 319 . -13.996 11.411 10.998 1.00 89.60 319 A 1 ATOM 2581 C CZ . ARG A 0 319 . -13.149 11.181 10.040 1.00 89.60 319 A 1 ATOM 2582 N N . PRO A 0 320 . -14.051 7.963 4.244 1.00 92.44 320 A 1 ATOM 2583 C CA . PRO A 0 320 . -15.188 7.041 4.339 1.00 92.44 320 A 1 ATOM 2584 C C . PRO A 0 320 . -14.817 5.622 4.788 1.00 92.44 320 A 1 ATOM 2585 C CB . PRO A 0 320 . -15.790 7.005 2.932 1.00 92.44 320 A 1 ATOM 2586 O O . PRO A 0 320 . -15.601 4.975 5.476 1.00 92.44 320 A 1 ATOM 2587 C CG . PRO A 0 320 . -15.462 8.385 2.375 1.00 92.44 320 A 1 ATOM 2588 C CD . PRO A 0 320 . -14.078 8.644 2.958 1.00 92.44 320 A 1 ATOM 2589 N N . TYR A 0 321 . -13.618 5.153 4.434 1.00 94.83 321 A 1 ATOM 2590 C CA . TYR A 0 321 . -13.123 3.830 4.815 1.00 94.83 321 A 1 ATOM 2591 C C . TYR A 0 321 . -12.739 3.779 6.289 1.00 94.83 321 A 1 ATOM 2592 C CB . TYR A 0 321 . -11.940 3.444 3.922 1.00 94.83 321 A 1 ATOM 2593 O O . TYR A 0 321 . -13.094 2.831 6.981 1.00 94.83 321 A 1 ATOM 2594 C CG . TYR A 0 321 . -12.353 3.278 2.478 1.00 94.83 321 A 1 ATOM 2595 C CD1 . TYR A 0 321 . -12.800 2.020 2.036 1.00 94.83 321 A 1 ATOM 2596 C CD2 . TYR A 0 321 . -12.361 4.381 1.600 1.00 94.83 321 A 1 ATOM 2597 C CE1 . TYR A 0 321 . -13.259 1.858 0.719 1.00 94.83 321 A 1 ATOM 2598 C CE2 . TYR A 0 321 . -12.845 4.230 0.289 1.00 94.83 321 A 1 ATOM 2599 O OH . TYR A 0 321 . -13.835 2.822 -1.385 1.00 94.83 321 A 1 ATOM 2600 C CZ . TYR A 0 321 . -13.307 2.967 -0.146 1.00 94.83 321 A 1 ATOM 2601 N N . LEU A 0 322 . -12.113 4.836 6.806 1.00 92.63 322 A 1 ATOM 2602 C CA . LEU A 0 322 . -11.828 4.936 8.233 1.00 92.63 322 A 1 ATOM 2603 C C . LEU A 0 322 . -13.114 5.087 9.070 1.00 92.63 322 A 1 ATOM 2604 C CB . LEU A 0 322 . -10.826 6.081 8.431 1.00 92.63 322 A 1 ATOM 2605 O O . LEU A 0 322 . -13.240 4.501 10.143 1.00 92.63 322 A 1 ATOM 2606 C CG . LEU A 0 322 . -10.400 6.240 9.892 1.00 92.63 322 A 1 ATOM 2607 C CD1 . LEU A 0 322 . -9.921 4.944 10.533 1.00 92.63 322 A 1 ATOM 2608 C CD2 . LEU A 0 322 . -9.286 7.282 9.992 1.00 92.63 322 A 1 ATOM 2609 N N . GLU A 0 323 . -14.110 5.814 8.559 1.00 91.44 323 A 1 ATOM 2610 C CA . GLU A 0 323 . -15.443 5.879 9.174 1.00 91.44 323 A 1 ATOM 2611 C C . GLU A 0 323 . -16.125 4.499 9.195 1.00 91.44 323 A 1 ATOM 2612 C CB . GLU A 0 323 . -16.324 6.903 8.437 1.00 91.44 323 A 1 ATOM 2613 O O . GLU A 0 323 . -16.711 4.117 10.209 1.00 91.44 323 A 1 ATOM 2614 C CG . GLU A 0 323 . -15.795 8.341 8.526 1.00 91.44 323 A 1 ATOM 2615 C CD . GLU A 0 323 . -16.632 9.401 7.787 1.00 91.44 323 A 1 ATOM 2616 O OE1 . GLU A 0 323 . -16.283 10.596 7.963 1.00 91.44 323 A 1 ATOM 2617 O OE2 . GLU A 0 323 . -17.576 9.103 7.011 1.00 91.44 323 A 1 ATOM 2618 N N . LEU A 0 324 . -15.999 3.722 8.112 1.00 92.31 324 A 1 ATOM 2619 C CA . LEU A 0 324 . -16.476 2.341 8.059 1.00 92.31 324 A 1 ATOM 2620 C C . LEU A 0 324 . -15.733 1.437 9.052 1.00 92.31 324 A 1 ATOM 2621 C CB . LEU A 0 324 . -16.371 1.813 6.618 1.00 92.31 324 A 1 ATOM 2622 O O . LEU A 0 324 . -16.378 0.646 9.737 1.00 92.31 324 A 1 ATOM 2623 C CG . LEU A 0 324 . -16.796 0.339 6.477 1.00 92.31 324 A 1 ATOM 2624 C CD1 . LEU A 0 324 . -18.262 0.115 6.858 1.00 92.31 324 A 1 ATOM 2625 C CD2 . LEU A 0 324 . -16.638 -0.107 5.032 1.00 92.31 324 A 1 ATOM 2626 N N . MET A 0 325 . -14.412 1.572 9.192 1.00 93.43 325 A 1 ATOM 2627 C CA . MET A 0 325 . -13.659 0.825 10.205 1.00 93.43 325 A 1 ATOM 2628 C C . MET A 0 325 . -14.157 1.138 11.616 1.00 93.43 325 A 1 ATOM 2629 C CB . MET A 0 325 . -12.150 1.100 10.106 1.00 93.43 325 A 1 ATOM 2630 O O . MET A 0 325 . -14.282 0.230 12.434 1.00 93.43 325 A 1 ATOM 2631 C CG . MET A 0 325 . -11.505 0.476 8.867 1.00 93.43 325 A 1 ATOM 2632 S SD . MET A 0 325 . -11.806 -1.299 8.665 1.00 93.43 325 A 1 ATOM 2633 C CE . MET A 0 325 . -10.634 -1.620 7.331 1.00 93.43 325 A 1 ATOM 2634 N N . ALA A 0 326 . -14.502 2.395 11.908 1.00 90.44 326 A 1 ATOM 2635 C CA . ALA A 0 326 . -15.066 2.764 13.206 1.00 90.44 326 A 1 ATOM 2636 C C . ALA A 0 326 . -16.469 2.169 13.420 1.00 90.44 326 A 1 ATOM 2637 C CB . ALA A 0 326 . -15.059 4.288 13.329 1.00 90.44 326 A 1 ATOM 2638 O O . ALA A 0 326 . -16.802 1.770 14.532 1.00 90.44 326 A 1 ATOM 2639 N N . ILE A 0 327 . -17.277 2.048 12.363 1.00 87.96 327 A 1 ATOM 2640 C CA . ILE A 0 327 . -18.573 1.352 12.408 1.00 87.96 327 A 1 ATOM 2641 C C . ILE A 0 327 . -18.386 -0.145 12.695 1.00 87.96 327 A 1 ATOM 2642 C CB . ILE A 0 327 . -19.345 1.609 11.091 1.00 87.96 327 A 1 ATOM 2643 O O . ILE A 0 327 . -19.108 -0.698 13.523 1.00 87.96 327 A 1 ATOM 2644 C CG1 . ILE A 0 327 . -19.869 3.061 11.073 1.00 87.96 327 A 1 ATOM 2645 C CG2 . ILE A 0 327 . -20.505 0.619 10.866 1.00 87.96 327 A 1 ATOM 2646 C CD1 . ILE A 0 327 . -20.259 3.554 9.675 1.00 87.96 327 A 1 ATOM 2647 N N . LEU A 0 328 . -17.427 -0.794 12.030 1.00 91.26 328 A 1 ATOM 2648 C CA . LEU A 0 328 . -17.195 -2.238 12.141 1.00 91.26 328 A 1 ATOM 2649 C C . LEU A 0 328 . -16.521 -2.628 13.458 1.00 91.26 328 A 1 ATOM 2650 C CB . LEU A 0 328 . -16.342 -2.704 10.945 1.00 91.26 328 A 1 ATOM 2651 O O . LEU A 0 328 . -16.943 -3.577 14.113 1.00 91.26 328 A 1 ATOM 2652 C CG . LEU A 0 328 . -17.073 -2.696 9.591 1.00 91.26 328 A 1 ATOM 2653 C CD1 . LEU A 0 328 . -16.086 -3.046 8.477 1.00 91.26 328 A 1 ATOM 2654 C CD2 . LEU A 0 328 . -18.214 -3.716 9.561 1.00 91.26 328 A 1 ATOM 2655 N N . LEU A 0 329 . -15.471 -1.906 13.842 1.00 92.36 329 A 1 ATOM 2656 C CA . LEU A 0 329 . -14.565 -2.294 14.923 1.00 92.36 329 A 1 ATOM 2657 C C . LEU A 0 329 . -14.671 -1.376 16.144 1.00 92.36 329 A 1 ATOM 2658 C CB . LEU A 0 329 . -13.127 -2.364 14.374 1.00 92.36 329 A 1 ATOM 2659 O O . LEU A 0 329 . -14.220 -1.744 17.223 1.00 92.36 329 A 1 ATOM 2660 C CG . LEU A 0 329 . -12.921 -3.266 13.142 1.00 92.36 329 A 1 ATOM 2661 C CD1 . LEU A 0 329 . -11.458 -3.195 12.713 1.00 92.36 329 A 1 ATOM 2662 C CD2 . LEU A 0 329 . -13.282 -4.728 13.402 1.00 92.36 329 A 1 ATOM 2663 N N . GLY A 0 330 . -15.299 -0.202 16.036 1.00 89.94 330 A 1 ATOM 2664 C CA . GLY A 0 330 . -15.254 0.831 17.077 1.00 89.94 330 A 1 ATOM 2665 C C . GLY A 0 330 . -15.907 0.465 18.412 1.00 89.94 330 A 1 ATOM 2666 O O . GLY A 0 330 . -15.606 1.086 19.430 1.00 89.94 330 A 1 ATOM 2667 N N . ARG A 0 331 . -16.757 -0.571 18.460 1.00 86.48 331 A 1 ATOM 2668 C CA . ARG A 0 331 . -17.362 -1.064 19.716 1.00 86.48 331 A 1 ATOM 2669 C C . ARG A 0 331 . -16.455 -2.000 20.518 1.00 86.48 331 A 1 ATOM 2670 C CB . ARG A 0 331 . -18.738 -1.703 19.469 1.00 86.48 331 A 1 ATOM 2671 O O . ARG A 0 331 . -16.854 -2.428 21.603 1.00 86.48 331 A 1 ATOM 2672 C CG . ARG A 0 331 . -19.729 -0.728 18.819 1.00 86.48 331 A 1 ATOM 2673 C CD . ARG A 0 331 . -21.171 -1.246 18.875 1.00 86.48 331 A 1 ATOM 2674 N NE . ARG A 0 331 . -21.799 -0.979 20.188 1.00 86.48 331 A 1 ATOM 2675 N NH1 . ARG A 0 331 . -23.983 -0.975 19.498 1.00 86.48 331 A 1 ATOM 2676 N NH2 . ARG A 0 331 . -23.516 -0.465 21.603 1.00 86.48 331 A 1 ATOM 2677 C CZ . ARG A 0 331 . -23.089 -0.810 20.421 1.00 86.48 331 A 1 ATOM 2678 N N . TYR A 0 332 . -15.240 -2.282 20.044 1.00 91.50 332 A 1 ATOM 2679 C CA . TYR A 0 332 . -14.328 -3.234 20.685 1.00 91.50 332 A 1 ATOM 2680 C C . TYR A 0 332 . -14.027 -2.909 22.150 1.00 91.50 332 A 1 ATOM 2681 C CB . TYR A 0 332 . -13.036 -3.334 19.879 1.00 91.50 332 A 1 ATOM 2682 O O . TYR A 0 332 . -13.899 -3.826 22.952 1.00 91.50 332 A 1 ATOM 2683 C CG . TYR A 0 332 . -11.998 -2.271 20.179 1.00 91.50 332 A 1 ATOM 2684 C CD1 . TYR A 0 332 . -12.060 -0.993 19.587 1.00 91.50 332 A 1 ATOM 2685 C CD2 . TYR A 0 332 . -10.964 -2.575 21.085 1.00 91.50 332 A 1 ATOM 2686 C CE1 . TYR A 0 332 . -11.075 -0.030 19.876 1.00 91.50 332 A 1 ATOM 2687 C CE2 . TYR A 0 332 . -9.988 -1.610 21.380 1.00 91.50 332 A 1 ATOM 2688 O OH . TYR A 0 332 . -9.060 0.553 21.044 1.00 91.50 332 A 1 ATOM 2689 C CZ . TYR A 0 332 . -10.035 -0.342 20.772 1.00 91.50 332 A 1 ATOM 2690 N N . ARG A 0 333 . -14.021 -1.624 22.537 1.00 90.31 333 A 1 ATOM 2691 C CA . ARG A 0 333 . -13.814 -1.207 23.933 1.00 90.31 333 A 1 ATOM 2692 C C . ARG A 0 333 . -14.824 -1.832 24.902 1.00 90.31 333 A 1 ATOM 2693 C CB . ARG A 0 333 . -13.858 0.323 24.056 1.00 90.31 333 A 1 ATOM 2694 O O . ARG A 0 333 . -14.472 -2.130 26.032 1.00 90.31 333 A 1 ATOM 2695 C CG . ARG A 0 333 . -12.819 1.063 23.193 1.00 90.31 333 A 1 ATOM 2696 C CD . ARG A 0 333 . -12.866 2.548 23.562 1.00 90.31 333 A 1 ATOM 2697 N NE . ARG A 0 333 . -12.151 3.418 22.607 1.00 90.31 333 A 1 ATOM 2698 N NH1 . ARG A 0 333 . -13.656 5.146 22.607 1.00 90.31 333 A 1 ATOM 2699 N NH2 . ARG A 0 333 . -11.728 5.429 21.612 1.00 90.31 333 A 1 ATOM 2700 C CZ . ARG A 0 333 . -12.509 4.644 22.269 1.00 90.31 333 A 1 ATOM 2701 N N . SER A 0 334 . -16.065 -2.064 24.464 1.00 85.86 334 A 1 ATOM 2702 C CA . SER A 0 334 . -17.098 -2.716 25.291 1.00 85.86 334 A 1 ATOM 2703 C C . SER A 0 334 . -16.884 -4.221 25.478 1.00 85.86 334 A 1 ATOM 2704 C CB . SER A 0 334 . -18.492 -2.447 24.719 1.00 85.86 334 A 1 ATOM 2705 O O . SER A 0 334 . -17.460 -4.815 26.385 1.00 85.86 334 A 1 ATOM 2706 O OG . SER A 0 334 . -18.722 -3.056 23.460 1.00 85.86 334 A 1 ATOM 2707 N N . ALA A 0 335 . -16.052 -4.823 24.629 1.00 91.84 335 A 1 ATOM 2708 C CA . ALA A 0 335 . -15.661 -6.220 24.699 1.00 91.84 335 A 1 ATOM 2709 C C . ALA A 0 335 . -14.350 -6.433 25.470 1.00 91.84 335 A 1 ATOM 2710 C CB . ALA A 0 335 . -15.575 -6.734 23.267 1.00 91.84 335 A 1 ATOM 2711 O O . ALA A 0 335 . -13.986 -7.578 25.721 1.00 91.84 335 A 1 ATOM 2712 N N . LEU A 0 336 . -13.649 -5.364 25.861 1.00 92.58 336 A 1 ATOM 2713 C CA . LEU A 0 336 . -12.487 -5.452 26.742 1.00 92.58 336 A 1 ATOM 2714 C C . LEU A 0 336 . -12.972 -5.615 28.184 1.00 92.58 336 A 1 ATOM 2715 C CB . LEU A 0 336 . -11.596 -4.211 26.573 1.00 92.58 336 A 1 ATOM 2716 O O . LEU A 0 336 . -13.674 -4.753 28.713 1.00 92.58 336 A 1 ATOM 2717 C CG . LEU A 0 336 . -11.031 -4.041 25.153 1.00 92.58 336 A 1 ATOM 2718 C CD1 . LEU A 0 336 . -10.335 -2.691 25.029 1.00 92.58 336 A 1 ATOM 2719 C CD2 . LEU A 0 336 . -10.018 -5.129 24.791 1.00 92.58 336 A 1 ATOM 2720 N N . GLN A 0 337 . -12.614 -6.731 28.808 1.00 91.60 337 A 1 ATOM 2721 C CA . GLN A 0 337 . -13.014 -7.082 30.168 1.00 91.60 337 A 1 ATOM 2722 C C . GLN A 0 337 . -11.772 -7.281 31.033 1.00 91.60 337 A 1 ATOM 2723 C CB . GLN A 0 337 . -13.906 -8.335 30.140 1.00 91.60 337 A 1 ATOM 2724 O O . GLN A 0 337 . -10.772 -7.822 30.567 1.00 91.60 337 A 1 ATOM 2725 C CG . GLN A 0 337 . -15.256 -8.055 29.459 1.00 91.60 337 A 1 ATOM 2726 C CD . GLN A 0 337 . -16.212 -9.245 29.464 1.00 91.60 337 A 1 ATOM 2727 N NE2 . GLN A 0 337 . -17.503 -8.996 29.458 1.00 91.60 337 A 1 ATOM 2728 O OE1 . GLN A 0 337 . -15.859 -10.414 29.429 1.00 91.60 337 A 1 ATOM 2729 N N . HIS A 0 338 . -11.840 -6.841 32.287 1.00 89.44 338 A 1 ATOM 2730 C CA . HIS A 0 338 . -10.800 -7.069 33.283 1.00 89.44 338 A 1 ATOM 2731 C C . HIS A 0 338 . -11.265 -8.171 34.235 1.00 89.44 338 A 1 ATOM 2732 C CB . HIS A 0 338 . -10.495 -5.760 34.015 1.00 89.44 338 A 1 ATOM 2733 O O . HIS A 0 338 . -12.363 -8.086 34.789 1.00 89.44 338 A 1 ATOM 2734 C CG . HIS A 0 338 . -9.370 -5.908 35.001 1.00 89.44 338 A 1 ATOM 2735 C CD2 . HIS A 0 338 . -8.032 -5.811 34.731 1.00 89.44 338 A 1 ATOM 2736 N ND1 . HIS A 0 338 . -9.497 -6.199 36.341 1.00 89.44 338 A 1 ATOM 2737 C CE1 . HIS A 0 338 . -8.263 -6.268 36.865 1.00 89.44 338 A 1 ATOM 2738 N NE2 . HIS A 0 338 . -7.340 -6.036 35.922 1.00 89.44 338 A 1 ATOM 2739 N N . ASN A 0 339 . -10.457 -9.213 34.404 1.00 86.35 339 A 1 ATOM 2740 C CA . ASN A 0 339 . -10.775 -10.312 35.307 1.00 86.35 339 A 1 ATOM 2741 C C . ASN A 0 339 . -10.099 -10.068 36.662 1.00 86.35 339 A 1 ATOM 2742 C CB . ASN A 0 339 . -10.366 -11.614 34.621 1.00 86.35 339 A 1 ATOM 2743 O O . ASN A 0 339 . -8.900 -10.292 36.826 1.00 86.35 339 A 1 ATOM 2744 C CG . ASN A 0 339 . -10.679 -12.839 35.452 1.00 86.35 339 A 1 ATOM 2745 N ND2 . ASN A 0 339 . -9.834 -13.841 35.404 1.00 86.35 339 A 1 ATOM 2746 O OD1 . ASN A 0 339 . -11.700 -12.929 36.106 1.00 86.35 339 A 1 ATOM 2747 N N . GLU A 0 340 . -10.864 -9.559 37.624 1.00 79.69 340 A 1 ATOM 2748 C CA . GLU A 0 340 . -10.368 -9.283 38.973 1.00 79.69 340 A 1 ATOM 2749 C C . GLU A 0 340 . -10.101 -10.575 39.756 1.00 79.69 340 A 1 ATOM 2750 C CB . GLU A 0 340 . -11.340 -8.368 39.735 1.00 79.69 340 A 1 ATOM 2751 O O . GLU A 0 340 . -10.815 -11.571 39.622 1.00 79.69 340 A 1 ATOM 2752 C CG . GLU A 0 340 . -11.373 -6.956 39.129 1.00 79.69 340 A 1 ATOM 2753 C CD . GLU A 0 340 . -12.275 -5.969 39.888 1.00 79.69 340 A 1 ATOM 2754 O OE1 . GLU A 0 340 . -12.280 -4.790 39.468 1.00 79.69 340 A 1 ATOM 2755 O OE2 . GLU A 0 340 . -12.947 -6.382 40.858 1.00 79.69 340 A 1 ATOM 2756 N N . VAL A 0 341 . -9.077 -10.541 40.615 1.00 66.85 341 A 1 ATOM 2757 C CA . VAL A 0 341 . -8.819 -11.597 41.601 1.00 66.85 341 A 1 ATOM 2758 C C . VAL A 0 341 . -9.965 -11.572 42.606 1.00 66.85 341 A 1 ATOM 2759 C CB . VAL A 0 341 . -7.463 -11.412 42.321 1.00 66.85 341 A 1 ATOM 2760 O O . VAL A 0 341 . -9.929 -10.835 43.590 1.00 66.85 341 A 1 ATOM 2761 C CG1 . VAL A 0 341 . -7.145 -12.632 43.200 1.00 66.85 341 A 1 ATOM 2762 C CG2 . VAL A 0 341 . -6.302 -11.224 41.341 1.00 66.85 341 A 1 ATOM 2763 N N . SER A 0 342 . -11.011 -12.351 42.357 1.00 56.42 342 A 1 ATOM 2764 C CA . SER A 0 342 . -12.022 -12.587 43.380 1.00 56.42 342 A 1 ATOM 2765 C C . SER A 0 342 . -11.322 -13.285 44.545 1.00 56.42 342 A 1 ATOM 2766 C CB . SER A 0 342 . -13.181 -13.419 42.825 1.00 56.42 342 A 1 ATOM 2767 O O . SER A 0 342 . -10.753 -14.359 44.377 1.00 56.42 342 A 1 ATOM 2768 O OG . SER A 0 342 . -13.825 -12.690 41.795 1.00 56.42 342 A 1 ATOM 2769 N N . THR A 0 343 . -11.344 -12.682 45.732 1.00 46.11 343 A 1 ATOM 2770 C CA . THR A 0 343 . -10.834 -13.253 46.992 1.00 46.11 343 A 1 ATOM 2771 C C . THR A 0 343 . -11.646 -14.465 47.481 1.00 46.11 343 A 1 ATOM 2772 C CB . THR A 0 343 . -10.755 -12.165 48.080 1.00 46.11 343 A 1 ATOM 2773 O O . THR A 0 343 . -11.625 -14.799 48.664 1.00 46.11 343 A 1 ATOM 2774 C CG2 . THR A 0 343 . -9.554 -11.243 47.883 1.00 46.11 343 A 1 ATOM 2775 O OG1 . THR A 0 343 . -11.907 -11.350 48.036 1.00 46.11 343 A 1 ATOM 2776 N N . SER A 0 344 . -12.355 -15.156 46.588 1.00 48.78 344 A 1 ATOM 2777 C CA . SER A 0 344 . -12.934 -16.468 46.842 1.00 48.78 344 A 1 ATOM 2778 C C . SER A 0 344 . -11.882 -17.522 46.518 1.00 48.78 344 A 1 ATOM 2779 C CB . SER A 0 344 . -14.217 -16.672 46.031 1.00 48.78 344 A 1 ATOM 2780 O O . SER A 0 344 . -11.523 -17.731 45.360 1.00 48.78 344 A 1 ATOM 2781 O OG . SER A 0 344 . -13.985 -16.450 44.657 1.00 48.78 344 A 1 ATOM 2782 N N . VAL A 0 345 . -11.373 -18.156 47.570 1.00 42.50 345 A 1 ATOM 2783 C CA . VAL A 0 345 . -10.471 -19.310 47.527 1.00 42.50 345 A 1 ATOM 2784 C C . VAL A 0 345 . -11.224 -20.510 46.944 1.00 42.50 345 A 1 ATOM 2785 C CB . VAL A 0 345 . -9.921 -19.606 48.945 1.00 42.50 345 A 1 ATOM 2786 O O . VAL A 0 345 . -11.559 -21.443 47.660 1.00 42.50 345 A 1 ATOM 2787 C CG1 . VAL A 0 345 . -8.812 -20.670 48.931 1.00 42.50 345 A 1 ATOM 2788 C CG2 . VAL A 0 345 . -9.331 -18.350 49.605 1.00 42.50 345 A 1 ATOM 2789 N N . ASP A 0 346 . -11.510 -20.480 45.648 1.00 46.58 346 A 1 ATOM 2790 C CA . ASP A 0 346 . -11.906 -21.662 44.897 1.00 46.58 346 A 1 ATOM 2791 C C . ASP A 0 346 . -10.689 -22.098 44.095 1.00 46.58 346 A 1 ATOM 2792 C CB . ASP A 0 346 . -13.175 -21.427 44.071 1.00 46.58 346 A 1 ATOM 2793 O O . ASP A 0 346 . -10.236 -21.437 43.161 1.00 46.58 346 A 1 ATOM 2794 C CG . ASP A 0 346 . -14.438 -21.410 44.945 1.00 46.58 346 A 1 ATOM 2795 O OD1 . ASP A 0 346 . -14.483 -22.161 45.946 1.00 46.58 346 A 1 ATOM 2796 O OD2 . ASP A 0 346 . -15.374 -20.664 44.584 1.00 46.58 346 A 1 ATOM 2797 N N . LEU A 0 347 . -10.109 -23.192 44.579 1.00 42.68 347 A 1 ATOM 2798 C CA . LEU A 0 347 . -8.931 -23.875 44.073 1.00 42.68 347 A 1 ATOM 2799 C C . LEU A 0 347 . -9.093 -24.169 42.575 1.00 42.68 347 A 1 ATOM 2800 C CB . LEU A 0 347 . -8.788 -25.181 44.885 1.00 42.68 347 A 1 ATOM 2801 O O . LEU A 0 347 . -9.581 -25.232 42.192 1.00 42.68 347 A 1 ATOM 2802 C CG . LEU A 0 347 . -8.521 -24.995 46.392 1.00 42.68 347 A 1 ATOM 2803 C CD1 . LEU A 0 347 . -8.873 -26.276 47.150 1.00 42.68 347 A 1 ATOM 2804 C CD2 . LEU A 0 347 . -7.052 -24.663 46.656 1.00 42.68 347 A 1 ATOM 2805 N N . LEU A 0 348 . -8.659 -23.249 41.711 1.00 43.72 348 A 1 ATOM 2806 C CA . LEU A 0 348 . -8.347 -23.620 40.337 1.00 43.72 348 A 1 ATOM 2807 C C . LEU A 0 348 . -7.202 -24.643 40.395 1.00 43.72 348 A 1 ATOM 2808 C CB . LEU A 0 348 . -8.022 -22.392 39.473 1.00 43.72 348 A 1 ATOM 2809 O O . LEU A 0 348 . -6.279 -24.464 41.198 1.00 43.72 348 A 1 ATOM 2810 C CG . LEU A 0 348 . -9.260 -21.544 39.122 1.00 43.72 348 A 1 ATOM 2811 C CD1 . LEU A 0 348 . -8.813 -20.277 38.391 1.00 43.72 348 A 1 ATOM 2812 C CD2 . LEU A 0 348 . -10.242 -22.287 38.208 1.00 43.72 348 A 1 ATOM 2813 N N . PRO A 0 349 . -7.270 -25.741 39.617 1.00 42.73 349 A 1 ATOM 2814 C CA . PRO A 0 349 . -6.350 -26.856 39.774 1.00 42.73 349 A 1 ATOM 2815 C C . PRO A 0 349 . -4.928 -26.347 39.602 1.00 42.73 349 A 1 ATOM 2816 C CB . PRO A 0 349 . -6.713 -27.892 38.702 1.00 42.73 349 A 1 ATOM 2817 O O . PRO A 0 349 . -4.624 -25.705 38.597 1.00 42.73 349 A 1 ATOM 2818 C CG . PRO A 0 349 . -8.095 -27.465 38.214 1.00 42.73 349 A 1 ATOM 2819 C CD . PRO A 0 349 . -8.156 -25.968 38.491 1.00 42.73 349 A 1 ATOM 2820 N N . ILE A 0 350 . -4.077 -26.633 40.587 1.00 41.32 350 A 1 ATOM 2821 C CA . ILE A 0 350 . -2.641 -26.381 40.520 1.00 41.32 350 A 1 ATOM 2822 C C . ILE A 0 350 . -2.138 -27.092 39.261 1.00 41.32 350 A 1 ATOM 2823 C CB . ILE A 0 350 . -1.947 -26.881 41.813 1.00 41.32 350 A 1 ATOM 2824 O O . ILE A 0 350 . -1.971 -28.313 39.248 1.00 41.32 350 A 1 ATOM 2825 C CG1 . ILE A 0 350 . -2.495 -26.135 43.056 1.00 41.32 350 A 1 ATOM 2826 C CG2 . ILE A 0 350 . -0.418 -26.711 41.719 1.00 41.32 350 A 1 ATOM 2827 C CD1 . ILE A 0 350 . -2.072 -26.756 44.394 1.00 41.32 350 A 1 ATOM 2828 N N . GLN A 0 351 . -1.957 -26.332 38.180 1.00 41.05 351 A 1 ATOM 2829 C CA . GLN A 0 351 . -1.217 -26.794 37.019 1.00 41.05 351 A 1 ATOM 2830 C C . GLN A 0 351 . 0.180 -27.136 37.520 1.00 41.05 351 A 1 ATOM 2831 C CB . GLN A 0 351 . -1.218 -25.737 35.907 1.00 41.05 351 A 1 ATOM 2832 O O . GLN A 0 351 . 0.826 -26.345 38.211 1.00 41.05 351 A 1 ATOM 2833 C CG . GLN A 0 351 . -2.490 -25.858 35.049 1.00 41.05 351 A 1 ATOM 2834 C CD . GLN A 0 351 . -2.667 -24.714 34.057 1.00 41.05 351 A 1 ATOM 2835 N NE2 . GLN A 0 351 . -3.534 -24.857 33.078 1.00 41.05 351 A 1 ATOM 2836 O OE1 . GLN A 0 351 . -2.069 -23.659 34.149 1.00 41.05 351 A 1 ATOM 2837 N N . SER A 0 352 . 0.581 -28.380 37.272 1.00 37.38 352 A 1 ATOM 2838 C CA . SER A 0 352 . 1.837 -28.920 37.772 1.00 37.38 352 A 1 ATOM 2839 C C . SER A 0 352 . 2.996 -28.032 37.304 1.00 37.38 352 A 1 ATOM 2840 C CB . SER A 0 352 . 2.014 -30.357 37.285 1.00 37.38 352 A 1 ATOM 2841 O O . SER A 0 352 . 3.032 -27.661 36.133 1.00 37.38 352 A 1 ATOM 2842 O OG . SER A 0 352 . 1.069 -31.182 37.939 1.00 37.38 352 A 1 ATOM 2843 N N . PRO A 0 353 . 3.958 -27.695 38.179 1.00 48.58 353 A 1 ATOM 2844 C CA . PRO A 0 353 . 4.961 -26.659 37.921 1.00 48.58 353 A 1 ATOM 2845 C C . PRO A 0 353 . 6.017 -27.020 36.856 1.00 48.58 353 A 1 ATOM 2846 C CB . PRO A 0 353 . 5.567 -26.344 39.297 1.00 48.58 353 A 1 ATOM 2847 O O . PRO A 0 353 . 6.991 -26.291 36.710 1.00 48.58 353 A 1 ATOM 2848 C CG . PRO A 0 353 . 5.374 -27.637 40.086 1.00 48.58 353 A 1 ATOM 2849 C CD . PRO A 0 353 . 4.056 -28.177 39.546 1.00 48.58 353 A 1 ATOM 2850 N N . ASN A 0 354 . 5.832 -28.110 36.103 1.00 39.73 354 A 1 ATOM 2851 C CA . ASN A 0 354 . 6.800 -28.603 35.120 1.00 39.73 354 A 1 ATOM 2852 C C . ASN A 0 354 . 6.337 -28.483 33.659 1.00 39.73 354 A 1 ATOM 2853 C CB . ASN A 0 354 . 7.212 -30.038 35.488 1.00 39.73 354 A 1 ATOM 2854 O O . ASN A 0 354 . 7.074 -28.902 32.769 1.00 39.73 354 A 1 ATOM 2855 C CG . ASN A 0 354 . 8.077 -30.126 36.731 1.00 39.73 354 A 1 ATOM 2856 N ND2 . ASN A 0 354 . 8.456 -31.322 37.113 1.00 39.73 354 A 1 ATOM 2857 O OD1 . ASN A 0 354 . 8.433 -29.168 37.391 1.00 39.73 354 A 1 ATOM 2858 N N . ASP A 0 355 . 5.174 -27.889 33.386 1.00 42.06 355 A 1 ATOM 2859 C CA . ASP A 0 355 . 4.805 -27.541 32.014 1.00 42.06 355 A 1 ATOM 2860 C C . ASP A 0 355 . 5.437 -26.191 31.642 1.00 42.06 355 A 1 ATOM 2861 C CB . ASP A 0 355 . 3.281 -27.618 31.811 1.00 42.06 355 A 1 ATOM 2862 O O . ASP A 0 355 . 4.827 -25.128 31.736 1.00 42.06 355 A 1 ATOM 2863 C CG . ASP A 0 355 . 2.771 -29.046 31.541 1.00 42.06 355 A 1 ATOM 2864 O OD1 . ASP A 0 355 . 3.544 -29.871 31.000 1.00 42.06 355 A 1 ATOM 2865 O OD2 . ASP A 0 355 . 1.591 -29.306 31.868 1.00 42.06 355 A 1 ATOM 2866 N N . GLU A 0 356 . 6.691 -26.232 31.180 1.00 43.58 356 A 1 ATOM 2867 C CA . GLU A 0 356 . 7.364 -25.097 30.522 1.00 43.58 356 A 1 ATOM 2868 C C . GLU A 0 356 . 6.661 -24.637 29.232 1.00 43.58 356 A 1 ATOM 2869 C CB . GLU A 0 356 . 8.835 -25.413 30.214 1.00 43.58 356 A 1 ATOM 2870 O O . GLU A 0 356 . 7.056 -23.639 28.622 1.00 43.58 356 A 1 ATOM 2871 C CG . GLU A 0 356 . 9.740 -25.392 31.453 1.00 43.58 356 A 1 ATOM 2872 C CD . GLU A 0 356 . 11.223 -25.219 31.075 1.00 43.58 356 A 1 ATOM 2873 O OE1 . GLU A 0 356 . 11.975 -24.687 31.923 1.00 43.58 356 A 1 ATOM 2874 O OE2 . GLU A 0 356 . 11.603 -25.590 29.939 1.00 43.58 356 A 1 ATOM 2875 N N . SER A 0 357 . 5.552 -25.270 28.842 1.00 43.12 357 A 1 ATOM 2876 C CA . SER A 0 357 . 4.535 -24.579 28.068 1.00 43.12 357 A 1 ATOM 2877 C C . SER A 0 357 . 3.882 -23.527 28.964 1.00 43.12 357 A 1 ATOM 2878 C CB . SER A 0 357 . 3.519 -25.558 27.466 1.00 43.12 357 A 1 ATOM 2879 O O . SER A 0 357 . 2.757 -23.708 29.427 1.00 43.12 357 A 1 ATOM 2880 O OG . SER A 0 357 . 2.823 -26.271 28.461 1.00 43.12 357 A 1 ATOM 2881 N N . ARG A 0 358 . 4.568 -22.394 29.177 1.00 43.19 358 A 1 ATOM 2882 C CA . ARG A 0 358 . 3.895 -21.105 29.368 1.00 43.19 358 A 1 ATOM 2883 C C . ARG A 0 358 . 2.870 -21.045 28.246 1.00 43.19 358 A 1 ATOM 2884 C CB . ARG A 0 358 . 4.898 -19.935 29.251 1.00 43.19 358 A 1 ATOM 2885 O O . ARG A 0 358 . 3.234 -20.752 27.106 1.00 43.19 358 A 1 ATOM 2886 C CG . ARG A 0 358 . 5.235 -19.271 30.589 1.00 43.19 358 A 1 ATOM 2887 C CD . ARG A 0 358 . 6.198 -18.102 30.338 1.00 43.19 358 A 1 ATOM 2888 N NE . ARG A 0 358 . 6.448 -17.319 31.563 1.00 43.19 358 A 1 ATOM 2889 N NH1 . ARG A 0 358 . 7.277 -15.436 30.547 1.00 43.19 358 A 1 ATOM 2890 N NH2 . ARG A 0 358 . 7.081 -15.493 32.769 1.00 43.19 358 A 1 ATOM 2891 C CZ . ARG A 0 358 . 6.933 -16.092 31.621 1.00 43.19 358 A 1 ATOM 2892 N N . SER A 0 359 . 1.628 -21.433 28.531 1.00 50.56 359 A 1 ATOM 2893 C CA . SER A 0 359 . 0.528 -21.260 27.607 1.00 50.56 359 A 1 ATOM 2894 C C . SER A 0 359 . 0.583 -19.789 27.280 1.00 50.56 359 A 1 ATOM 2895 C CB . SER A 0 359 . -0.811 -21.667 28.234 1.00 50.56 359 A 1 ATOM 2896 O O . SER A 0 359 . 0.491 -18.943 28.167 1.00 50.56 359 A 1 ATOM 2897 O OG . SER A 0 359 . -0.998 -21.110 29.521 1.00 50.56 359 A 1 ATOM 2898 N N . GLN A 0 360 . 0.926 -19.471 26.039 1.00 56.59 360 A 1 ATOM 2899 C CA . GLN A 0 360 . 0.911 -18.103 25.584 1.00 56.59 360 A 1 ATOM 2900 C C . GLN A 0 360 . -0.563 -17.736 25.608 1.00 56.59 360 A 1 ATOM 2901 C CB . GLN A 0 360 . 1.603 -18.050 24.220 1.00 56.59 360 A 1 ATOM 2902 O O . GLN A 0 360 . -1.301 -18.076 24.683 1.00 56.59 360 A 1 ATOM 2903 C CG . GLN A 0 360 . 1.871 -16.620 23.737 1.00 56.59 360 A 1 ATOM 2904 C CD . GLN A 0 360 . 2.909 -16.574 22.617 1.00 56.59 360 A 1 ATOM 2905 N NE2 . GLN A 0 360 . 3.077 -15.444 21.968 1.00 56.59 360 A 1 ATOM 2906 O OE1 . GLN A 0 360 . 3.605 -17.526 22.307 1.00 56.59 360 A 1 ATOM 2907 N N . ASP A 0 361 . -1.004 -17.218 26.757 1.00 65.00 361 A 1 ATOM 2908 C CA . ASP A 0 361 . -2.409 -17.003 27.039 1.00 65.00 361 A 1 ATOM 2909 C C . ASP A 0 361 . -2.958 -16.209 25.865 1.00 65.00 361 A 1 ATOM 2910 C CB . ASP A 0 361 . -2.590 -16.243 28.357 1.00 65.00 361 A 1 ATOM 2911 O O . ASP A 0 361 . -2.351 -15.223 25.425 1.00 65.00 361 A 1 ATOM 2912 C CG . ASP A 0 361 . -2.230 -17.026 29.619 1.00 65.00 361 A 1 ATOM 2913 O OD1 . ASP A 0 361 . -2.324 -18.274 29.587 1.00 65.00 361 A 1 ATOM 2914 O OD2 . ASP A 0 361 . -1.879 -16.328 30.598 1.00 65.00 361 A 1 ATOM 2915 N N . LYS A 0 362 . -4.060 -16.671 25.282 1.00 82.58 362 A 1 ATOM 2916 C CA . LYS A 0 362 . -4.616 -15.983 24.120 1.00 82.58 362 A 1 ATOM 2917 C C . LYS A 0 362 . -5.190 -14.636 24.563 1.00 82.58 362 A 1 ATOM 2918 C CB . LYS A 0 362 . -5.620 -16.876 23.392 1.00 82.58 362 A 1 ATOM 2919 O O . LYS A 0 362 . -5.516 -14.432 25.734 1.00 82.58 362 A 1 ATOM 2920 C CG . LYS A 0 362 . -4.970 -18.146 22.821 1.00 82.58 362 A 1 ATOM 2921 C CD . LYS A 0 362 . -6.011 -18.953 22.039 1.00 82.58 362 A 1 ATOM 2922 C CE . LYS A 0 362 . -5.345 -20.171 21.394 1.00 82.58 362 A 1 ATOM 2923 N NZ . LYS A 0 362 . -6.325 -20.967 20.616 1.00 82.58 362 A 1 ATOM 2924 N N . PHE A 0 363 . -5.268 -13.666 23.655 1.00 89.16 363 A 1 ATOM 2925 C CA . PHE A 0 363 . -5.800 -12.330 23.973 1.00 89.16 363 A 1 ATOM 2926 C C . PHE A 0 363 . -7.299 -12.352 24.328 1.00 89.16 363 A 1 ATOM 2927 C CB . PHE A 0 363 . -5.533 -11.384 22.795 1.00 89.16 363 A 1 ATOM 2928 O O . PHE A 0 363 . -7.806 -11.419 24.947 1.00 89.16 363 A 1 ATOM 2929 C CG . PHE A 0 363 . -6.499 -11.559 21.637 1.00 89.16 363 A 1 ATOM 2930 C CD1 . PHE A 0 363 . -6.337 -12.619 20.726 1.00 89.16 363 A 1 ATOM 2931 C CD2 . PHE A 0 363 . -7.597 -10.690 21.505 1.00 89.16 363 A 1 ATOM 2932 C CE1 . PHE A 0 363 . -7.288 -12.828 19.714 1.00 89.16 363 A 1 ATOM 2933 C CE2 . PHE A 0 363 . -8.534 -10.885 20.476 1.00 89.16 363 A 1 ATOM 2934 C CZ . PHE A 0 363 . -8.384 -11.959 19.582 1.00 89.16 363 A 1 ATOM 2935 N N . ASP A 0 364 . -8.003 -13.413 23.934 1.00 88.44 364 A 1 ATOM 2936 C CA . ASP A 0 364 . -9.437 -13.628 24.116 1.00 88.44 364 A 1 ATOM 2937 C C . ASP A 0 364 . -9.783 -14.582 25.271 1.00 88.44 364 A 1 ATOM 2938 C CB . ASP A 0 364 . -10.049 -14.077 22.776 1.00 88.44 364 A 1 ATOM 2939 O O . ASP A 0 364 . -10.951 -14.922 25.470 1.00 88.44 364 A 1 ATOM 2940 C CG . ASP A 0 364 . -9.439 -15.353 22.176 1.00 88.44 364 A 1 ATOM 2941 O OD1 . ASP A 0 364 . -8.499 -15.936 22.758 1.00 88.44 364 A 1 ATOM 2942 O OD2 . ASP A 0 364 . -9.878 -15.712 21.057 1.00 88.44 364 A 1 ATOM 2943 N N . GLN A 0 365 . -8.784 -14.995 26.055 1.00 87.80 365 A 1 ATOM 2944 C CA . GLN A 0 365 . -8.963 -15.838 27.234 1.00 87.80 365 A 1 ATOM 2945 C C . GLN A 0 365 . -8.824 -15.012 28.522 1.00 87.80 365 A 1 ATOM 2946 C CB . GLN A 0 365 . -7.969 -17.003 27.199 1.00 87.80 365 A 1 ATOM 2947 O O . GLN A 0 365 . -7.895 -14.205 28.623 1.00 87.80 365 A 1 ATOM 2948 C CG . GLN A 0 365 . -8.381 -18.029 26.131 1.00 87.80 365 A 1 ATOM 2949 C CD . GLN A 0 365 . -7.398 -19.185 26.008 1.00 87.80 365 A 1 ATOM 2950 N NE2 . GLN A 0 365 . -7.808 -20.298 25.439 1.00 87.80 365 A 1 ATOM 2951 O OE1 . GLN A 0 365 . -6.243 -19.126 26.386 1.00 87.80 365 A 1 ATOM 2952 N N . PRO A 0 366 . -9.709 -15.208 29.520 1.00 85.52 366 A 1 ATOM 2953 C CA . PRO A 0 366 . -9.582 -14.550 30.815 1.00 85.52 366 A 1 ATOM 2954 C C . PRO A 0 366 . -8.255 -14.906 31.491 1.00 85.52 366 A 1 ATOM 2955 C CB . PRO A 0 366 . -10.779 -15.015 31.655 1.00 85.52 366 A 1 ATOM 2956 O O . PRO A 0 366 . -7.918 -16.080 31.623 1.00 85.52 366 A 1 ATOM 2957 C CG . PRO A 0 366 . -11.789 -15.507 30.622 1.00 85.52 366 A 1 ATOM 2958 C CD . PRO A 0 366 . -10.914 -16.023 29.485 1.00 85.52 366 A 1 ATOM 2959 N N . ARG A 0 367 . -7.528 -13.891 31.964 1.00 79.68 367 A 1 ATOM 2960 C CA . ARG A 0 367 . -6.300 -14.046 32.760 1.00 79.68 367 A 1 ATOM 2961 C C . ARG A 0 367 . -6.508 -13.428 34.125 1.00 79.68 367 A 1 ATOM 2962 C CB . ARG A 0 367 . -5.101 -13.384 32.077 1.00 79.68 367 A 1 ATOM 2963 O O . ARG A 0 367 . -7.177 -12.409 34.232 1.00 79.68 367 A 1 ATOM 2964 C CG . ARG A 0 367 . -4.867 -13.928 30.670 1.00 79.68 367 A 1 ATOM 2965 C CD . ARG A 0 367 . -3.628 -13.269 30.074 1.00 79.68 367 A 1 ATOM 2966 N NE . ARG A 0 367 . -3.734 -13.257 28.615 1.00 79.68 367 A 1 ATOM 2967 N NH1 . ARG A 0 367 . -1.600 -12.554 28.136 1.00 79.68 367 A 1 ATOM 2968 N NH2 . ARG A 0 367 . -3.066 -12.956 26.508 1.00 79.68 367 A 1 ATOM 2969 C CZ . ARG A 0 367 . -2.794 -12.917 27.767 1.00 79.68 367 A 1 ATOM 2970 N N . ILE A 0 368 . -5.968 -14.030 35.173 1.00 80.97 368 A 1 ATOM 2971 C CA . ILE A 0 368 . -6.118 -13.509 36.536 1.00 80.97 368 A 1 ATOM 2972 C C . ILE A 0 368 . -5.438 -12.133 36.628 1.00 80.97 368 A 1 ATOM 2973 C CB . ILE A 0 368 . -5.545 -14.525 37.547 1.00 80.97 368 A 1 ATOM 2974 O O . ILE A 0 368 . -4.246 -12.020 36.354 1.00 80.97 368 A 1 ATOM 2975 C CG1 . ILE A 0 368 . -6.319 -15.864 37.468 1.00 80.97 368 A 1 ATOM 2976 C CG2 . ILE A 0 368 . -5.612 -13.956 38.969 1.00 80.97 368 A 1 ATOM 2977 C CD1 . ILE A 0 368 . -5.722 -16.983 38.330 1.00 80.97 368 A 1 ATOM 2978 N N . GLY A 0 369 . -6.191 -11.093 37.001 1.00 84.21 369 A 1 ATOM 2979 C CA . GLY A 0 369 . -5.685 -9.723 37.137 1.00 84.21 369 A 1 ATOM 2980 C C . GLY A 0 369 . -5.322 -9.038 35.816 1.00 84.21 369 A 1 ATOM 2981 O O . GLY A 0 369 . -4.523 -8.107 35.827 1.00 84.21 369 A 1 ATOM 2982 N N . GLY A 0 370 . -5.850 -9.519 34.685 1.00 89.22 370 A 1 ATOM 2983 C CA . GLY A 0 370 . -5.524 -9.000 33.358 1.00 89.22 370 A 1 ATOM 2984 C C . GLY A 0 370 . -6.748 -8.637 32.522 1.00 89.22 370 A 1 ATOM 2985 O O . GLY A 0 370 . -7.862 -9.130 32.736 1.00 89.22 370 A 1 ATOM 2986 N N . TRP A 0 371 . -6.516 -7.786 31.525 1.00 93.01 371 A 1 ATOM 2987 C CA . TRP A 0 371 . -7.467 -7.482 30.462 1.00 93.01 371 A 1 ATOM 2988 C C . TRP A 0 371 . -7.490 -8.591 29.409 1.00 93.01 371 A 1 ATOM 2989 C CB . TRP A 0 371 . -7.127 -6.135 29.814 1.00 93.01 371 A 1 ATOM 2990 O O . TRP A 0 371 . -6.443 -9.111 29.018 1.00 93.01 371 A 1 ATOM 2991 C CG . TRP A 0 371 . -7.329 -4.954 30.706 1.00 93.01 371 A 1 ATOM 2992 C CD1 . TRP A 0 371 . -6.404 -4.416 31.532 1.00 93.01 371 A 1 ATOM 2993 C CD2 . TRP A 0 371 . -8.538 -4.159 30.881 1.00 93.01 371 A 1 ATOM 2994 C CE2 . TRP A 0 371 . -8.270 -3.136 31.838 1.00 93.01 371 A 1 ATOM 2995 C CE3 . TRP A 0 371 . -9.835 -4.202 30.322 1.00 93.01 371 A 1 ATOM 2996 N NE1 . TRP A 0 371 . -6.955 -3.342 32.203 1.00 93.01 371 A 1 ATOM 2997 C CH2 . TRP A 0 371 . -10.520 -2.265 31.644 1.00 93.01 371 A 1 ATOM 2998 C CZ2 . TRP A 0 371 . -9.240 -2.200 32.222 1.00 93.01 371 A 1 ATOM 2999 C CZ3 . TRP A 0 371 . -10.815 -3.263 30.695 1.00 93.01 371 A 1 ATOM 3000 N N . PHE A 0 372 . -8.678 -8.902 28.899 1.00 94.23 372 A 1 ATOM 3001 C CA . PHE A 0 372 . -8.889 -9.816 27.777 1.00 94.23 372 A 1 ATOM 3002 C C . PHE A 0 372 . -10.027 -9.324 26.872 1.00 94.23 372 A 1 ATOM 3003 C CB . PHE A 0 372 . -9.145 -11.237 28.301 1.00 94.23 372 A 1 ATOM 3004 O O . PHE A 0 372 . -10.835 -8.476 27.262 1.00 94.23 372 A 1 ATOM 3005 C CG . PHE A 0 372 . -10.493 -11.439 28.967 1.00 94.23 372 A 1 ATOM 3006 C CD1 . PHE A 0 372 . -10.699 -11.020 30.296 1.00 94.23 372 A 1 ATOM 3007 C CD2 . PHE A 0 372 . -11.546 -12.042 28.253 1.00 94.23 372 A 1 ATOM 3008 C CE1 . PHE A 0 372 . -11.952 -11.202 30.906 1.00 94.23 372 A 1 ATOM 3009 C CE2 . PHE A 0 372 . -12.799 -12.220 28.863 1.00 94.23 372 A 1 ATOM 3010 C CZ . PHE A 0 372 . -13.001 -11.805 30.191 1.00 94.23 372 A 1 ATOM 3011 N N . PHE A 0 373 . -10.088 -9.844 25.647 1.00 94.96 373 A 1 ATOM 3012 C CA . PHE A 0 373 . -11.104 -9.494 24.656 1.00 94.96 373 A 1 ATOM 3013 C C . PHE A 0 373 . -12.204 -10.558 24.554 1.00 94.96 373 A 1 ATOM 3014 C CB . PHE A 0 373 . -10.428 -9.269 23.304 1.00 94.96 373 A 1 ATOM 3015 O O . PHE A 0 373 . -11.978 -11.678 24.102 1.00 94.96 373 A 1 ATOM 3016 C CG . PHE A 0 373 . -11.400 -8.887 22.209 1.00 94.96 373 A 1 ATOM 3017 C CD1 . PHE A 0 373 . -11.864 -9.859 21.303 1.00 94.96 373 A 1 ATOM 3018 C CD2 . PHE A 0 373 . -11.855 -7.561 22.108 1.00 94.96 373 A 1 ATOM 3019 C CE1 . PHE A 0 373 . -12.744 -9.494 20.269 1.00 94.96 373 A 1 ATOM 3020 C CE2 . PHE A 0 373 . -12.746 -7.203 21.085 1.00 94.96 373 A 1 ATOM 3021 C CZ . PHE A 0 373 . -13.175 -8.162 20.154 1.00 94.96 373 A 1 ATOM 3022 N N . ASN A 0 374 . -13.435 -10.199 24.903 1.00 93.83 374 A 1 ATOM 3023 C CA . ASN A 0 374 . -14.581 -11.093 24.821 1.00 93.83 374 A 1 ATOM 3024 C C . ASN A 0 374 . -15.253 -11.031 23.436 1.00 93.83 374 A 1 ATOM 3025 C CB . ASN A 0 374 . -15.521 -10.772 25.987 1.00 93.83 374 A 1 ATOM 3026 O O . ASN A 0 374 . -16.068 -10.147 23.153 1.00 93.83 374 A 1 ATOM 3027 C CG . ASN A 0 374 . -16.632 -11.795 26.121 1.00 93.83 374 A 1 ATOM 3028 N ND2 . ASN A 0 374 . -16.978 -12.144 27.337 1.00 93.83 374 A 1 ATOM 3029 O OD1 . ASN A 0 374 . -17.201 -12.285 25.152 1.00 93.83 374 A 1 ATOM 3030 N N . ARG A 0 375 . -14.955 -12.021 22.582 1.00 94.20 375 A 1 ATOM 3031 C CA . ARG A 0 375 . -15.509 -12.125 21.217 1.00 94.20 375 A 1 ATOM 3032 C C . ARG A 0 375 . -17.042 -12.084 21.177 1.00 94.20 375 A 1 ATOM 3033 C CB . ARG A 0 375 . -15.031 -13.422 20.542 1.00 94.20 375 A 1 ATOM 3034 O O . ARG A 0 375 . -17.612 -11.397 20.332 1.00 94.20 375 A 1 ATOM 3035 C CG . ARG A 0 375 . -13.518 -13.496 20.286 1.00 94.20 375 A 1 ATOM 3036 C CD . ARG A 0 375 . -13.221 -14.758 19.462 1.00 94.20 375 A 1 ATOM 3037 N NE . ARG A 0 375 . -11.780 -14.955 19.263 1.00 94.20 375 A 1 ATOM 3038 N NH1 . ARG A 0 375 . -11.704 -15.425 17.006 1.00 94.20 375 A 1 ATOM 3039 N NH2 . ARG A 0 375 . -9.832 -15.357 18.231 1.00 94.20 375 A 1 ATOM 3040 C CZ . ARG A 0 375 . -11.122 -15.242 18.158 1.00 94.20 375 A 1 ATOM 3041 N N . ALA A 0 376 . -17.716 -12.792 22.085 1.00 92.08 376 A 1 ATOM 3042 C CA . ALA A 0 376 . -19.177 -12.880 22.095 1.00 92.08 376 A 1 ATOM 3043 C C . ALA A 0 376 . -19.825 -11.532 22.446 1.00 92.08 376 A 1 ATOM 3044 C CB . ALA A 0 376 . -19.598 -13.981 23.075 1.00 92.08 376 A 1 ATOM 3045 O O . ALA A 0 376 . -20.789 -11.110 21.801 1.00 92.08 376 A 1 ATOM 3046 N N . VAL A 0 377 . -19.260 -10.816 23.422 1.00 90.77 377 A 1 ATOM 3047 C CA . VAL A 0 377 . -19.708 -9.461 23.781 1.00 90.77 377 A 1 ATOM 3048 C C . VAL A 0 377 . -19.502 -8.500 22.611 1.00 90.77 377 A 1 ATOM 3049 C CB . VAL A 0 377 . -18.999 -8.963 25.051 1.00 90.77 377 A 1 ATOM 3050 O O . VAL A 0 377 . -20.401 -7.718 22.306 1.00 90.77 377 A 1 ATOM 3051 C CG1 . VAL A 0 377 . -19.336 -7.502 25.375 1.00 90.77 377 A 1 ATOM 3052 C CG2 . VAL A 0 377 . -19.431 -9.805 26.258 1.00 90.77 377 A 1 ATOM 3053 N N . PHE A 0 378 . -18.377 -8.593 21.896 1.00 92.36 378 A 1 ATOM 3054 C CA . PHE A 0 378 . -18.140 -7.762 20.714 1.00 92.36 378 A 1 ATOM 3055 C C . PHE A 0 378 . -19.213 -7.968 19.638 1.00 92.36 378 A 1 ATOM 3056 C CB . PHE A 0 378 . -16.746 -8.037 20.142 1.00 92.36 378 A 1 ATOM 3057 O O . PHE A 0 378 . -19.880 -7.008 19.247 1.00 92.36 378 A 1 ATOM 3058 C CG . PHE A 0 378 . -16.455 -7.227 18.899 1.00 92.36 378 A 1 ATOM 3059 C CD1 . PHE A 0 378 . -16.343 -7.872 17.655 1.00 92.36 378 A 1 ATOM 3060 C CD2 . PHE A 0 378 . -16.328 -5.828 18.977 1.00 92.36 378 A 1 ATOM 3061 C CE1 . PHE A 0 378 . -16.073 -7.130 16.496 1.00 92.36 378 A 1 ATOM 3062 C CE2 . PHE A 0 378 . -16.059 -5.082 17.816 1.00 92.36 378 A 1 ATOM 3063 C CZ . PHE A 0 378 . -15.932 -5.736 16.578 1.00 92.36 378 A 1 ATOM 3064 N N . VAL A 0 379 . -19.434 -9.217 19.215 1.00 91.01 379 A 1 ATOM 3065 C CA . VAL A 0 379 . -20.402 -9.560 18.159 1.00 91.01 379 A 1 ATOM 3066 C C . VAL A 0 379 . -21.821 -9.145 18.553 1.00 91.01 379 A 1 ATOM 3067 C CB . VAL A 0 379 . -20.322 -11.068 17.839 1.00 91.01 379 A 1 ATOM 3068 O O . VAL A 0 379 . -22.525 -8.504 17.772 1.00 91.01 379 A 1 ATOM 3069 C CG1 . VAL A 0 379 . -21.416 -11.527 16.873 1.00 91.01 379 A 1 ATOM 3070 C CG2 . VAL A 0 379 . -18.976 -11.406 17.191 1.00 91.01 379 A 1 ATOM 3071 N N . THR A 0 380 . -22.237 -9.438 19.788 1.00 87.56 380 A 1 ATOM 3072 C CA . THR A 0 380 . -23.574 -9.063 20.279 1.00 87.56 380 A 1 ATOM 3073 C C . THR A 0 380 . -23.755 -7.552 20.402 1.00 87.56 380 A 1 ATOM 3074 C CB . THR A 0 380 . -23.915 -9.739 21.612 1.00 87.56 380 A 1 ATOM 3075 O O . THR A 0 380 . -24.854 -7.051 20.153 1.00 87.56 380 A 1 ATOM 3076 C CG2 . THR A 0 380 . -24.071 -11.252 21.463 1.00 87.56 380 A 1 ATOM 3077 O OG1 . THR A 0 380 . -22.920 -9.501 22.571 1.00 87.56 380 A 1 ATOM 3078 N N . SER A 0 381 . -22.686 -6.803 20.694 1.00 82.17 381 A 1 ATOM 3079 C CA . SER A 0 381 . -22.745 -5.345 20.800 1.00 82.17 381 A 1 ATOM 3080 C C . SER A 0 381 . -23.042 -4.655 19.466 1.00 82.17 381 A 1 ATOM 3081 C CB . SER A 0 381 . -21.464 -4.779 21.429 1.00 82.17 381 A 1 ATOM 3082 O O . SER A 0 381 . -23.660 -3.599 19.465 1.00 82.17 381 A 1 ATOM 3083 O OG . SER A 0 381 . -20.406 -4.671 20.498 1.00 82.17 381 A 1 ATOM 3084 N N . CYS A 0 382 . -22.661 -5.216 18.318 1.00 77.74 382 A 1 ATOM 3085 C CA . CYS A 0 382 . -22.743 -4.516 17.029 1.00 77.74 382 A 1 ATOM 3086 C C . CYS A 0 382 . -24.093 -4.646 16.293 1.00 77.74 382 A 1 ATOM 3087 C CB . CYS A 0 382 . -21.560 -4.958 16.178 1.00 77.74 382 A 1 ATOM 3088 O O . CYS A 0 382 . -24.259 -4.074 15.217 1.00 77.74 382 A 1 ATOM 3089 S SG . CYS A 0 382 . -20.005 -4.353 16.904 1.00 77.74 382 A 1 ATOM 3090 N N . GLY A 0 383 . -25.078 -5.329 16.883 1.00 77.35 383 A 1 ATOM 3091 C CA . GLY A 0 383 . -26.415 -5.518 16.307 1.00 77.35 383 A 1 ATOM 3092 C C . GLY A 0 383 . -26.520 -6.734 15.379 1.00 77.35 383 A 1 ATOM 3093 O O . GLY A 0 383 . -25.556 -7.116 14.721 1.00 77.35 383 A 1 ATOM 3094 N N . HIS A 0 384 . -27.711 -7.345 15.330 1.00 81.97 384 A 1 ATOM 3095 C CA . HIS A 0 384 . -27.948 -8.659 14.711 1.00 81.97 384 A 1 ATOM 3096 C C . HIS A 0 384 . -27.552 -8.736 13.225 1.00 81.97 384 A 1 ATOM 3097 C CB . HIS A 0 384 . -29.422 -9.033 14.920 1.00 81.97 384 A 1 ATOM 3098 O O . HIS A 0 384 . -26.964 -9.723 12.797 1.00 81.97 384 A 1 ATOM 3099 C CG . HIS A 0 384 . -29.750 -10.446 14.509 1.00 81.97 384 A 1 ATOM 3100 C CD2 . HIS A 0 384 . -29.658 -11.568 15.289 1.00 81.97 384 A 1 ATOM 3101 N ND1 . HIS A 0 384 . -30.204 -10.850 13.272 1.00 81.97 384 A 1 ATOM 3102 C CE1 . HIS A 0 384 . -30.383 -12.181 13.310 1.00 81.97 384 A 1 ATOM 3103 N NE2 . HIS A 0 384 . -30.078 -12.659 14.524 1.00 81.97 384 A 1 ATOM 3104 N N . GLU A 0 385 . -27.801 -7.678 12.446 1.00 82.42 385 A 1 ATOM 3105 C CA . GLU A 0 385 . -27.483 -7.630 11.007 1.00 82.42 385 A 1 ATOM 3106 C C . GLU A 0 385 . -25.981 -7.737 10.698 1.00 82.42 385 A 1 ATOM 3107 C CB . GLU A 0 385 . -28.004 -6.314 10.409 1.00 82.42 385 A 1 ATOM 3108 O O . GLU A 0 385 . -25.604 -8.229 9.636 1.00 82.42 385 A 1 ATOM 3109 C CG . GLU A 0 385 . -29.538 -6.214 10.391 1.00 82.42 385 A 1 ATOM 3110 C CD . GLU A 0 385 . -30.030 -4.860 9.849 1.00 82.42 385 A 1 ATOM 3111 O OE1 . GLU A 0 385 . -31.144 -4.453 10.241 1.00 82.42 385 A 1 ATOM 3112 O OE2 . GLU A 0 385 . -29.277 -4.200 9.097 1.00 82.42 385 A 1 ATOM 3113 N N . LEU A 0 386 . -25.116 -7.281 11.612 1.00 86.27 386 A 1 ATOM 3114 C CA . LEU A 0 386 . -23.665 -7.332 11.428 1.00 86.27 386 A 1 ATOM 3115 C C . LEU A 0 386 . -23.041 -8.623 11.960 1.00 86.27 386 A 1 ATOM 3116 C CB . LEU A 0 386 . -23.001 -6.106 12.083 1.00 86.27 386 A 1 ATOM 3117 O O . LEU A 0 386 . -21.893 -8.901 11.624 1.00 86.27 386 A 1 ATOM 3118 C CG . LEU A 0 386 . -23.324 -4.742 11.453 1.00 86.27 386 A 1 ATOM 3119 C CD1 . LEU A 0 386 . -22.445 -3.674 12.111 1.00 86.27 386 A 1 ATOM 3120 C CD2 . LEU A 0 386 . -23.057 -4.712 9.949 1.00 86.27 386 A 1 ATOM 3121 N N . GLN A 0 387 . -23.756 -9.409 12.772 1.00 90.42 387 A 1 ATOM 3122 C CA . GLN A 0 387 . -23.161 -10.540 13.489 1.00 90.42 387 A 1 ATOM 3123 C C . GLN A 0 387 . -22.485 -11.563 12.570 1.00 90.42 387 A 1 ATOM 3124 C CB . GLN A 0 387 . -24.169 -11.236 14.414 1.00 90.42 387 A 1 ATOM 3125 O O . GLN A 0 387 . -21.321 -11.858 12.828 1.00 90.42 387 A 1 ATOM 3126 C CG . GLN A 0 387 . -24.605 -10.329 15.563 1.00 90.42 387 A 1 ATOM 3127 C CD . GLN A 0 387 . -25.551 -11.009 16.540 1.00 90.42 387 A 1 ATOM 3128 N NE2 . GLN A 0 387 . -25.914 -10.338 17.609 1.00 90.42 387 A 1 ATOM 3129 O OE1 . GLN A 0 387 . -26.004 -12.126 16.377 1.00 90.42 387 A 1 ATOM 3130 N N . PRO A 0 388 . -23.109 -12.050 11.476 1.00 90.45 388 A 1 ATOM 3131 C CA . PRO A 0 388 . -22.450 -13.020 10.599 1.00 90.45 388 A 1 ATOM 3132 C C . PRO A 0 388 . -21.153 -12.469 9.993 1.00 90.45 388 A 1 ATOM 3133 C CB . PRO A 0 388 . -23.477 -13.360 9.511 1.00 90.45 388 A 1 ATOM 3134 O O . PRO A 0 388 . -20.142 -13.161 9.943 1.00 90.45 388 A 1 ATOM 3135 C CG . PRO A 0 388 . -24.818 -12.999 10.148 1.00 90.45 388 A 1 ATOM 3136 C CD . PRO A 0 388 . -24.470 -11.798 11.016 1.00 90.45 388 A 1 ATOM 3137 N N . TYR A 0 389 . -21.169 -11.196 9.587 1.00 92.81 389 A 1 ATOM 3138 C CA . TYR A 0 389 . -20.011 -10.529 8.994 1.00 92.81 389 A 1 ATOM 3139 C C . TYR A 0 389 . -18.892 -10.300 10.014 1.00 92.81 389 A 1 ATOM 3140 C CB . TYR A 0 389 . -20.470 -9.211 8.355 1.00 92.81 389 A 1 ATOM 3141 O O . TYR A 0 389 . -17.725 -10.528 9.717 1.00 92.81 389 A 1 ATOM 3142 C CG . TYR A 0 389 . -19.390 -8.513 7.551 1.00 92.81 389 A 1 ATOM 3143 C CD1 . TYR A 0 389 . -18.836 -7.292 7.981 1.00 92.81 389 A 1 ATOM 3144 C CD2 . TYR A 0 389 . -18.931 -9.104 6.363 1.00 92.81 389 A 1 ATOM 3145 C CE1 . TYR A 0 389 . -17.824 -6.676 7.219 1.00 92.81 389 A 1 ATOM 3146 C CE2 . TYR A 0 389 . -17.907 -8.508 5.610 1.00 92.81 389 A 1 ATOM 3147 O OH . TYR A 0 389 . -16.365 -6.713 5.307 1.00 92.81 389 A 1 ATOM 3148 C CZ . TYR A 0 389 . -17.346 -7.294 6.042 1.00 92.81 389 A 1 ATOM 3149 N N . LEU A 0 390 . -19.231 -9.886 11.236 1.00 92.05 390 A 1 ATOM 3150 C CA . LEU A 0 390 . -18.251 -9.664 12.299 1.00 92.05 390 A 1 ATOM 3151 C C . LEU A 0 390 . -17.661 -10.967 12.830 1.00 92.05 390 A 1 ATOM 3152 C CB . LEU A 0 390 . -18.896 -8.878 13.443 1.00 92.05 390 A 1 ATOM 3153 O O . LEU A 0 390 . -16.476 -10.998 13.145 1.00 92.05 390 A 1 ATOM 3154 C CG . LEU A 0 390 . -19.226 -7.430 13.062 1.00 92.05 390 A 1 ATOM 3155 C CD1 . LEU A 0 390 . -20.019 -6.815 14.201 1.00 92.05 390 A 1 ATOM 3156 C CD2 . LEU A 0 390 . -17.990 -6.558 12.838 1.00 92.05 390 A 1 ATOM 3157 N N . THR A 0 391 . -18.457 -12.034 12.912 1.00 92.69 391 A 1 ATOM 3158 C CA . THR A 0 391 . -17.953 -13.366 13.259 1.00 92.69 391 A 1 ATOM 3159 C C . THR A 0 391 . -16.920 -13.835 12.240 1.00 92.69 391 A 1 ATOM 3160 C CB . THR A 0 391 . -19.103 -14.374 13.379 1.00 92.69 391 A 1 ATOM 3161 O O . THR A 0 391 . -15.879 -14.342 12.645 1.00 92.69 391 A 1 ATOM 3162 C CG2 . THR A 0 391 . -18.635 -15.797 13.674 1.00 92.69 391 A 1 ATOM 3163 O OG1 . THR A 0 391 . -19.912 -14.028 14.479 1.00 92.69 391 A 1 ATOM 3164 N N . GLU A 0 392 . -17.155 -13.597 10.948 1.00 92.24 392 A 1 ATOM 3165 C CA . GLU A 0 392 . -16.167 -13.899 9.910 1.00 92.24 392 A 1 ATOM 3166 C C . GLU A 0 392 . -14.919 -13.018 10.027 1.00 92.24 392 A 1 ATOM 3167 C CB . GLU A 0 392 . -16.823 -13.749 8.531 1.00 92.24 392 A 1 ATOM 3168 O O . GLU A 0 392 . -13.797 -13.516 10.014 1.00 92.24 392 A 1 ATOM 3169 C CG . GLU A 0 392 . -15.938 -14.255 7.381 1.00 92.24 392 A 1 ATOM 3170 C CD . GLU A 0 392 . -15.555 -15.741 7.501 1.00 92.24 392 A 1 ATOM 3171 O OE1 . GLU A 0 392 . -14.576 -16.134 6.837 1.00 92.24 392 A 1 ATOM 3172 O OE2 . GLU A 0 392 . -16.239 -16.479 8.249 1.00 92.24 392 A 1 ATOM 3173 N N . LEU A 0 393 . -15.093 -11.709 10.237 1.00 93.35 393 A 1 ATOM 3174 C CA . LEU A 0 393 . -13.968 -10.795 10.443 1.00 93.35 393 A 1 ATOM 3175 C C . LEU A 0 393 . -13.122 -11.158 11.671 1.00 93.35 393 A 1 ATOM 3176 C CB . LEU A 0 393 . -14.479 -9.350 10.559 1.00 93.35 393 A 1 ATOM 3177 O O . LEU A 0 393 . -11.922 -10.919 11.665 1.00 93.35 393 A 1 ATOM 3178 C CG . LEU A 0 393 . -14.911 -8.694 9.236 1.00 93.35 393 A 1 ATOM 3179 C CD1 . LEU A 0 393 . -15.386 -7.270 9.535 1.00 93.35 393 A 1 ATOM 3180 C CD2 . LEU A 0 393 . -13.767 -8.598 8.227 1.00 93.35 393 A 1 ATOM 3181 N N . LEU A 0 394 . -13.693 -11.767 12.712 1.00 93.07 394 A 1 ATOM 3182 C CA . LEU A 0 394 . -12.937 -12.246 13.876 1.00 93.07 394 A 1 ATOM 3183 C C . LEU A 0 394 . -12.054 -13.475 13.592 1.00 93.07 394 A 1 ATOM 3184 C CB . LEU A 0 394 . -13.909 -12.537 15.031 1.00 93.07 394 A 1 ATOM 3185 O O . LEU A 0 394 . -11.281 -13.872 14.472 1.00 93.07 394 A 1 ATOM 3186 C CG . LEU A 0 394 . -14.442 -11.300 15.767 1.00 93.07 394 A 1 ATOM 3187 C CD1 . LEU A 0 394 . -15.469 -11.784 16.791 1.00 93.07 394 A 1 ATOM 3188 C CD2 . LEU A 0 394 . -13.343 -10.563 16.530 1.00 93.07 394 A 1 ATOM 3189 N N . ASN A 0 395 . -12.154 -14.065 12.399 1.00 91.81 395 A 1 ATOM 3190 C CA . ASN A 0 395 . -11.236 -15.096 11.917 1.00 91.81 395 A 1 ATOM 3191 C C . ASN A 0 395 . -10.054 -14.503 11.132 1.00 91.81 395 A 1 ATOM 3192 C CB . ASN A 0 395 . -12.019 -16.121 11.079 1.00 91.81 395 A 1 ATOM 3193 O O . ASN A 0 395 . -9.062 -15.201 10.937 1.00 91.81 395 A 1 ATOM 3194 C CG . ASN A 0 395 . -13.117 -16.816 11.861 1.00 91.81 395 A 1 ATOM 3195 N ND2 . ASN A 0 395 . -14.208 -17.153 11.211 1.00 91.81 395 A 1 ATOM 3196 O OD1 . ASN A 0 395 . -13.003 -17.083 13.052 1.00 91.81 395 A 1 ATOM 3197 N N . SER A 0 396 . -10.131 -13.230 10.721 1.00 92.55 396 A 1 ATOM 3198 C CA . SER A 0 396 . -9.037 -12.550 10.021 1.00 92.55 396 A 1 ATOM 3199 C C . SER A 0 396 . -7.851 -12.307 10.954 1.00 92.55 396 A 1 ATOM 3200 C CB . SER A 0 396 . -9.522 -11.250 9.356 1.00 92.55 396 A 1 ATOM 3201 O O . SER A 0 396 . -7.988 -11.782 12.067 1.00 92.55 396 A 1 ATOM 3202 O OG . SER A 0 396 . -8.503 -10.273 9.240 1.00 92.55 396 A 1 ATOM 3203 N N . GLN A 0 397 . -6.658 -12.617 10.455 1.00 94.26 397 A 1 ATOM 3204 C CA . GLN A 0 397 . -5.395 -12.368 11.136 1.00 94.26 397 A 1 ATOM 3205 C C . GLN A 0 397 . -5.179 -10.872 11.432 1.00 94.26 397 A 1 ATOM 3206 C CB . GLN A 0 397 . -4.270 -12.951 10.267 1.00 94.26 397 A 1 ATOM 3207 O O . GLN A 0 397 . -4.718 -10.529 12.520 1.00 94.26 397 A 1 ATOM 3208 C CG . GLN A 0 397 . -2.890 -12.862 10.933 1.00 94.26 397 A 1 ATOM 3209 C CD . GLN A 0 397 . -2.793 -13.640 12.242 1.00 94.26 397 A 1 ATOM 3210 N NE2 . GLN A 0 397 . -1.895 -13.249 13.115 1.00 94.26 397 A 1 ATOM 3211 O OE1 . GLN A 0 397 . -3.487 -14.603 12.508 1.00 94.26 397 A 1 ATOM 3212 N N . MET A 0 398 . -5.541 -9.972 10.514 1.00 94.39 398 A 1 ATOM 3213 C CA . MET A 0 398 . -5.502 -8.516 10.697 1.00 94.39 398 A 1 ATOM 3214 C C . MET A 0 398 . -6.321 -8.059 11.902 1.00 94.39 398 A 1 ATOM 3215 C CB . MET A 0 398 . -6.104 -7.809 9.474 1.00 94.39 398 A 1 ATOM 3216 O O . MET A 0 398 . -5.850 -7.255 12.708 1.00 94.39 398 A 1 ATOM 3217 C CG . MET A 0 398 . -5.177 -7.790 8.275 1.00 94.39 398 A 1 ATOM 3218 S SD . MET A 0 398 . -5.692 -6.715 6.919 1.00 94.39 398 A 1 ATOM 3219 C CE . MET A 0 398 . -7.128 -7.637 6.325 1.00 94.39 398 A 1 ATOM 3220 N N . VAL A 0 399 . -7.558 -8.547 12.008 1.00 94.83 399 A 1 ATOM 3221 C CA . VAL A 0 399 . -8.493 -8.158 13.071 1.00 94.83 399 A 1 ATOM 3222 C C . VAL A 0 399 . -8.040 -8.732 14.411 1.00 94.83 399 A 1 ATOM 3223 C CB . VAL A 0 399 . -9.915 -8.617 12.712 1.00 94.83 399 A 1 ATOM 3224 O O . VAL A 0 399 . -8.046 -8.020 15.418 1.00 94.83 399 A 1 ATOM 3225 C CG1 . VAL A 0 399 . -10.916 -8.339 13.838 1.00 94.83 399 A 1 ATOM 3226 C CG2 . VAL A 0 399 . -10.413 -7.888 11.456 1.00 94.83 399 A 1 ATOM 3227 N N . ILE A 0 400 . -7.575 -9.984 14.417 1.00 94.37 400 A 1 ATOM 3228 C CA . ILE A 0 400 . -6.980 -10.624 15.595 1.00 94.37 400 A 1 ATOM 3229 C C . ILE A 0 400 . -5.771 -9.822 16.083 1.00 94.37 400 A 1 ATOM 3230 C CB . ILE A 0 400 . -6.628 -12.095 15.277 1.00 94.37 400 A 1 ATOM 3231 O O . ILE A 0 400 . -5.746 -9.421 17.244 1.00 94.37 400 A 1 ATOM 3232 C CG1 . ILE A 0 400 . -7.928 -12.924 15.161 1.00 94.37 400 A 1 ATOM 3233 C CG2 . ILE A 0 400 . -5.695 -12.686 16.351 1.00 94.37 400 A 1 ATOM 3234 C CD1 . ILE A 0 400 . -7.720 -14.313 14.543 1.00 94.37 400 A 1 ATOM 3235 N N . GLN A 0 401 . -4.815 -9.512 15.201 1.00 93.30 401 A 1 ATOM 3236 C CA . GLN A 0 401 . -3.626 -8.729 15.554 1.00 93.30 401 A 1 ATOM 3237 C C . GLN A 0 401 . -3.982 -7.337 16.073 1.00 93.30 401 A 1 ATOM 3238 C CB . GLN A 0 401 . -2.714 -8.579 14.331 1.00 93.30 401 A 1 ATOM 3239 O O . GLN A 0 401 . -3.344 -6.844 17.005 1.00 93.30 401 A 1 ATOM 3240 C CG . GLN A 0 401 . -1.915 -9.858 14.065 1.00 93.30 401 A 1 ATOM 3241 C CD . GLN A 0 401 . -0.996 -9.737 12.857 1.00 93.30 401 A 1 ATOM 3242 N NE2 . GLN A 0 401 . -0.092 -10.678 12.673 1.00 93.30 401 A 1 ATOM 3243 O OE1 . GLN A 0 401 . -1.025 -8.802 12.075 1.00 93.30 401 A 1 ATOM 3244 N N . PHE A 0 402 . -5.007 -6.698 15.504 1.00 94.70 402 A 1 ATOM 3245 C CA . PHE A 0 402 . -5.490 -5.415 15.997 1.00 94.70 402 A 1 ATOM 3246 C C . PHE A 0 402 . -5.978 -5.527 17.448 1.00 94.70 402 A 1 ATOM 3247 C CB . PHE A 0 402 . -6.565 -4.863 15.055 1.00 94.70 402 A 1 ATOM 3248 O O . PHE A 0 402 . -5.474 -4.804 18.309 1.00 94.70 402 A 1 ATOM 3249 C CG . PHE A 0 402 . -7.219 -3.605 15.586 1.00 94.70 402 A 1 ATOM 3250 C CD1 . PHE A 0 402 . -8.499 -3.664 16.168 1.00 94.70 402 A 1 ATOM 3251 C CD2 . PHE A 0 402 . -6.515 -2.386 15.563 1.00 94.70 402 A 1 ATOM 3252 C CE1 . PHE A 0 402 . -9.062 -2.511 16.746 1.00 94.70 402 A 1 ATOM 3253 C CE2 . PHE A 0 402 . -7.080 -1.236 16.139 1.00 94.70 402 A 1 ATOM 3254 C CZ . PHE A 0 402 . -8.346 -1.303 16.741 1.00 94.70 402 A 1 ATOM 3255 N N . PHE A 0 403 . -6.890 -6.451 17.759 1.00 95.16 403 A 1 ATOM 3256 C CA . PHE A 0 403 . -7.400 -6.599 19.128 1.00 95.16 403 A 1 ATOM 3257 C C . PHE A 0 403 . -6.340 -7.087 20.112 1.00 95.16 403 A 1 ATOM 3258 C CB . PHE A 0 403 . -8.621 -7.525 19.146 1.00 95.16 403 A 1 ATOM 3259 O O . PHE A 0 403 . -6.249 -6.545 21.215 1.00 95.16 403 A 1 ATOM 3260 C CG . PHE A 0 403 . -9.836 -6.998 18.408 1.00 95.16 403 A 1 ATOM 3261 C CD1 . PHE A 0 403 . -10.206 -5.641 18.505 1.00 95.16 403 A 1 ATOM 3262 C CD2 . PHE A 0 403 . -10.608 -7.870 17.619 1.00 95.16 403 A 1 ATOM 3263 C CE1 . PHE A 0 403 . -11.310 -5.159 17.786 1.00 95.16 403 A 1 ATOM 3264 C CE2 . PHE A 0 403 . -11.742 -7.386 16.942 1.00 95.16 403 A 1 ATOM 3265 C CZ . PHE A 0 403 . -12.096 -6.033 17.026 1.00 95.16 403 A 1 ATOM 3266 N N . GLU A 0 404 . -5.499 -8.036 19.708 1.00 93.62 404 A 1 ATOM 3267 C CA . GLU A 0 404 . -4.360 -8.495 20.500 1.00 93.62 404 A 1 ATOM 3268 C C . GLU A 0 404 . -3.425 -7.332 20.844 1.00 93.62 404 A 1 ATOM 3269 C CB . GLU A 0 404 . -3.631 -9.605 19.734 1.00 93.62 404 A 1 ATOM 3270 O O . GLU A 0 404 . -3.049 -7.180 22.004 1.00 93.62 404 A 1 ATOM 3271 C CG . GLU A 0 404 . -2.425 -10.148 20.513 1.00 93.62 404 A 1 ATOM 3272 C CD . GLU A 0 404 . -1.804 -11.387 19.853 1.00 93.62 404 A 1 ATOM 3273 O OE1 . GLU A 0 404 . -1.192 -12.181 20.603 1.00 93.62 404 A 1 ATOM 3274 O OE2 . GLU A 0 404 . -1.932 -11.528 18.615 1.00 93.62 404 A 1 ATOM 3275 N N . SER A 0 405 . -3.129 -6.446 19.885 1.00 91.91 405 A 1 ATOM 3276 C CA . SER A 0 405 . -2.286 -5.273 20.142 1.00 91.91 405 A 1 ATOM 3277 C C . SER A 0 405 . -2.904 -4.318 21.169 1.00 91.91 405 A 1 ATOM 3278 C CB . SER A 0 405 . -1.948 -4.540 18.839 1.00 91.91 405 A 1 ATOM 3279 O O . SER A 0 405 . -2.198 -3.809 22.038 1.00 91.91 405 A 1 ATOM 3280 O OG . SER A 0 405 . -3.018 -3.749 18.355 1.00 91.91 405 A 1 ATOM 3281 N N . ARG A 0 406 . -4.228 -4.111 21.135 1.00 92.80 406 A 1 ATOM 3282 C CA . ARG A 0 406 . -4.930 -3.257 22.107 1.00 92.80 406 A 1 ATOM 3283 C C . ARG A 0 406 . -4.940 -3.875 23.506 1.00 92.80 406 A 1 ATOM 3284 C CB . ARG A 0 406 . -6.359 -2.964 21.622 1.00 92.80 406 A 1 ATOM 3285 O O . ARG A 0 406 . -4.673 -3.171 24.478 1.00 92.80 406 A 1 ATOM 3286 C CG . ARG A 0 406 . -6.445 -2.155 20.317 1.00 92.80 406 A 1 ATOM 3287 C CD . ARG A 0 406 . -5.745 -0.794 20.404 1.00 92.80 406 A 1 ATOM 3288 N NE . ARG A 0 406 . -6.261 0.118 19.373 1.00 92.80 406 A 1 ATOM 3289 N NH1 . ARG A 0 406 . -4.621 1.756 19.329 1.00 92.80 406 A 1 ATOM 3290 N NH2 . ARG A 0 406 . -6.446 1.980 18.125 1.00 92.80 406 A 1 ATOM 3291 C CZ . ARG A 0 406 . -5.761 1.263 18.952 1.00 92.80 406 A 1 ATOM 3292 N N . VAL A 0 407 . -5.195 -5.181 23.607 1.00 93.83 407 A 1 ATOM 3293 C CA . VAL A 0 407 . -5.145 -5.932 24.875 1.00 93.83 407 A 1 ATOM 3294 C C . VAL A 0 407 . -3.726 -5.940 25.448 1.00 93.83 407 A 1 ATOM 3295 C CB . VAL A 0 407 . -5.662 -7.372 24.673 1.00 93.83 407 A 1 ATOM 3296 O O . VAL A 0 407 . -3.546 -5.715 26.643 1.00 93.83 407 A 1 ATOM 3297 C CG1 . VAL A 0 407 . -5.449 -8.253 25.909 1.00 93.83 407 A 1 ATOM 3298 C CG2 . VAL A 0 407 . -7.166 -7.384 24.382 1.00 93.83 407 A 1 ATOM 3299 N N . ALA A 0 408 . -2.710 -6.145 24.608 1.00 91.74 408 A 1 ATOM 3300 C CA . ALA A 0 408 . -1.313 -6.150 25.028 1.00 91.74 408 A 1 ATOM 3301 C C . ALA A 0 408 . -0.893 -4.808 25.639 1.00 91.74 408 A 1 ATOM 3302 C CB . ALA A 0 408 . -0.438 -6.516 23.825 1.00 91.74 408 A 1 ATOM 3303 O O . ALA A 0 408 . -0.225 -4.797 26.669 1.00 91.74 408 A 1 ATOM 3304 N N . VAL A 0 409 . -1.322 -3.679 25.061 1.00 90.66 409 A 1 ATOM 3305 C CA . VAL A 0 409 . -1.004 -2.355 25.614 1.00 90.66 409 A 1 ATOM 3306 C C . VAL A 0 409 . -1.715 -2.106 26.950 1.00 90.66 409 A 1 ATOM 3307 C CB . VAL A 0 409 . -1.283 -1.238 24.596 1.00 90.66 409 A 1 ATOM 3308 O O . VAL A 0 409 . -1.095 -1.554 27.858 1.00 90.66 409 A 1 ATOM 3309 C CG1 . VAL A 0 409 . -0.989 0.128 25.210 1.00 90.66 409 A 1 ATOM 3310 C CG2 . VAL A 0 409 . -0.367 -1.350 23.370 1.00 90.66 409 A 1 ATOM 3311 N N . LEU A 0 410 . -2.959 -2.565 27.123 1.00 90.75 410 A 1 ATOM 3312 C CA . LEU A 0 410 . -3.661 -2.483 28.414 1.00 90.75 410 A 1 ATOM 3313 C C . LEU A 0 410 . -3.014 -3.329 29.514 1.00 90.75 410 A 1 ATOM 3314 C CB . LEU A 0 410 . -5.119 -2.931 28.241 1.00 90.75 410 A 1 ATOM 3315 O O . LEU A 0 410 . -3.056 -2.947 30.678 1.00 90.75 410 A 1 ATOM 3316 C CG . LEU A 0 410 . -6.025 -1.904 27.555 1.00 90.75 410 A 1 ATOM 3317 C CD1 . LEU A 0 410 . -7.415 -2.513 27.402 1.00 90.75 410 A 1 ATOM 3318 C CD2 . LEU A 0 410 . -6.164 -0.615 28.369 1.00 90.75 410 A 1 ATOM 3319 N N . ASN A 0 411 . -2.413 -4.457 29.143 1.00 91.07 411 A 1 ATOM 3320 C CA . ASN A 0 411 . -1.670 -5.323 30.059 1.00 91.07 411 A 1 ATOM 3321 C C . ASN A 0 411 . -0.186 -4.934 30.199 1.00 91.07 411 A 1 ATOM 3322 C CB . ASN A 0 411 . -1.845 -6.775 29.589 1.00 91.07 411 A 1 ATOM 3323 O O . ASN A 0 411 . 0.557 -5.612 30.903 1.00 91.07 411 A 1 ATOM 3324 C CG . ASN A 0 411 . -3.253 -7.293 29.801 1.00 91.07 411 A 1 ATOM 3325 N ND2 . ASN A 0 411 . -3.752 -8.096 28.891 1.00 91.07 411 A 1 ATOM 3326 O OD1 . ASN A 0 411 . -3.911 -7.016 30.789 1.00 91.07 411 A 1 ATOM 3327 N N . SER A 0 412 . 0.258 -3.880 29.512 1.00 89.31 412 A 1 ATOM 3328 C CA . SER A 0 412 . 1.602 -3.315 29.656 1.00 89.31 412 A 1 ATOM 3329 C C . SER A 0 412 . 1.622 -2.212 30.714 1.00 89.31 412 A 1 ATOM 3330 C CB . SER A 0 412 . 2.111 -2.796 28.303 1.00 89.31 412 A 1 ATOM 3331 O O . SER A 0 412 . 0.569 -1.738 31.140 1.00 89.31 412 A 1 ATOM 3332 O OG . SER A 0 412 . 1.563 -1.534 27.960 1.00 89.31 412 A 1 ATOM 3333 N N . ASP A 0 413 . 2.813 -1.717 31.053 1.00 85.60 413 A 1 ATOM 3334 C CA . ASP A 0 413 . 3.005 -0.592 31.981 1.00 85.60 413 A 1 ATOM 3335 C C . ASP A 0 413 . 2.251 0.685 31.574 1.00 85.60 413 A 1 ATOM 3336 C CB . ASP A 0 413 . 4.503 -0.262 32.072 1.00 85.60 413 A 1 ATOM 3337 O O . ASP A 0 413 . 2.002 1.554 32.409 1.00 85.60 413 A 1 ATOM 3338 C CG . ASP A 0 413 . 5.363 -1.427 32.564 1.00 85.60 413 A 1 ATOM 3339 O OD1 . ASP A 0 413 . 4.853 -2.251 33.353 1.00 85.60 413 A 1 ATOM 3340 O OD2 . ASP A 0 413 . 6.527 -1.496 32.111 1.00 85.60 413 A 1 ATOM 3341 N N . MET A 0 414 . 1.872 0.813 30.296 1.00 81.43 414 A 1 ATOM 3342 C CA . MET A 0 414 . 1.050 1.928 29.832 1.00 81.43 414 A 1 ATOM 3343 C C . MET A 0 414 . -0.347 1.896 30.457 1.00 81.43 414 A 1 ATOM 3344 C CB . MET A 0 414 . 0.946 1.919 28.299 1.00 81.43 414 A 1 ATOM 3345 O O . MET A 0 414 . -0.870 2.953 30.780 1.00 81.43 414 A 1 ATOM 3346 C CG . MET A 0 414 . 2.294 2.178 27.610 1.00 81.43 414 A 1 ATOM 3347 S SD . MET A 0 414 . 3.023 3.822 27.887 1.00 81.43 414 A 1 ATOM 3348 C CE . MET A 0 414 . 1.873 4.853 26.942 1.00 81.43 414 A 1 ATOM 3349 N N . ALA A 0 415 . -0.963 0.718 30.619 1.00 82.73 415 A 1 ATOM 3350 C CA . ALA A 0 415 . -2.310 0.515 31.172 1.00 82.73 415 A 1 ATOM 3351 C C . ALA A 0 415 . -3.461 1.324 30.516 1.00 82.73 415 A 1 ATOM 3352 C CB . ALA A 0 415 . -2.251 0.665 32.698 1.00 82.73 415 A 1 ATOM 3353 O O . ALA A 0 415 . -4.586 1.328 31.015 1.00 82.73 415 A 1 ATOM 3354 N N . PHE A 0 416 . -3.222 1.995 29.383 1.00 88.49 416 A 1 ATOM 3355 C CA . PHE A 0 416 . -4.233 2.705 28.597 1.00 88.49 416 A 1 ATOM 3356 C C . PHE A 0 416 . -3.948 2.573 27.099 1.00 88.49 416 A 1 ATOM 3357 C CB . PHE A 0 416 . -4.335 4.185 29.017 1.00 88.49 416 A 1 ATOM 3358 O O . PHE A 0 416 . -2.797 2.463 26.682 1.00 88.49 416 A 1 ATOM 3359 C CG . PHE A 0 416 . -3.192 5.081 28.564 1.00 88.49 416 A 1 ATOM 3360 C CD1 . PHE A 0 416 . -2.087 5.291 29.402 1.00 88.49 416 A 1 ATOM 3361 C CD2 . PHE A 0 416 . -3.238 5.731 27.317 1.00 88.49 416 A 1 ATOM 3362 C CE1 . PHE A 0 416 . -0.992 6.057 28.968 1.00 88.49 416 A 1 ATOM 3363 C CE2 . PHE A 0 416 . -2.162 6.531 26.892 1.00 88.49 416 A 1 ATOM 3364 C CZ . PHE A 0 416 . -1.028 6.678 27.709 1.00 88.49 416 A 1 ATOM 3365 N N . ILE A 0 417 . -4.999 2.614 26.277 1.00 88.67 417 A 1 ATOM 3366 C CA . ILE A 0 417 . -4.877 2.589 24.814 1.00 88.67 417 A 1 ATOM 3367 C C . ILE A 0 417 . -4.443 3.984 24.331 1.00 88.67 417 A 1 ATOM 3368 C CB . ILE A 0 417 . -6.190 2.126 24.149 1.00 88.67 417 A 1 ATOM 3369 O O . ILE A 0 417 . -5.170 4.948 24.586 1.00 88.67 417 A 1 ATOM 3370 C CG1 . ILE A 0 417 . -6.526 0.697 24.639 1.00 88.67 417 A 1 ATOM 3371 C CG2 . ILE A 0 417 . -6.055 2.183 22.616 1.00 88.67 417 A 1 ATOM 3372 C CD1 . ILE A 0 417 . -7.852 0.138 24.123 1.00 88.67 417 A 1 ATOM 3373 N N . PRO A 0 418 . -3.286 4.124 23.654 1.00 84.06 418 A 1 ATOM 3374 C CA . PRO A 0 418 . -2.804 5.410 23.174 1.00 84.06 418 A 1 ATOM 3375 C C . PRO A 0 418 . -3.792 6.062 22.202 1.00 84.06 418 A 1 ATOM 3376 C CB . PRO A 0 418 . -1.456 5.140 22.498 1.00 84.06 418 A 1 ATOM 3377 O O . PRO A 0 418 . -4.424 5.346 21.421 1.00 84.06 418 A 1 ATOM 3378 C CG . PRO A 0 418 . -0.981 3.853 23.166 1.00 84.06 418 A 1 ATOM 3379 C CD . PRO A 0 418 . -2.286 3.105 23.413 1.00 84.06 418 A 1 ATOM 3380 N N . PRO A 0 419 . -3.907 7.401 22.210 1.00 85.27 419 A 1 ATOM 3381 C CA . PRO A 0 419 . -4.717 8.102 21.228 1.00 85.27 419 A 1 ATOM 3382 C C . PRO A 0 419 . -4.124 7.915 19.827 1.00 85.27 419 A 1 ATOM 3383 C CB . PRO A 0 419 . -4.721 9.567 21.670 1.00 85.27 419 A 1 ATOM 3384 O O . PRO A 0 419 . -2.912 8.009 19.628 1.00 85.27 419 A 1 ATOM 3385 C CG . PRO A 0 419 . -3.382 9.716 22.393 1.00 85.27 419 A 1 ATOM 3386 C CD . PRO A 0 419 . -3.183 8.349 23.047 1.00 85.27 419 A 1 ATOM 3387 N N . ASP A 0 420 . -4.995 7.674 18.857 1.00 88.32 420 A 1 ATOM 3388 C CA . ASP A 0 420 . -4.681 7.632 17.433 1.00 88.32 420 A 1 ATOM 3389 C C . ASP A 0 420 . -5.900 8.104 16.624 1.00 88.32 420 A 1 ATOM 3390 C CB . ASP A 0 420 . -4.179 6.228 17.038 1.00 88.32 420 A 1 ATOM 3391 O O . ASP A 0 420 . -6.980 8.328 17.181 1.00 88.32 420 A 1 ATOM 3392 C CG . ASP A 0 420 . -5.159 5.085 17.278 1.00 88.32 420 A 1 ATOM 3393 O OD1 . ASP A 0 420 . -6.363 5.254 17.008 1.00 88.32 420 A 1 ATOM 3394 O OD2 . ASP A 0 420 . -4.699 3.978 17.646 1.00 88.32 420 A 1 ATOM 3395 N N . ASP A 0 421 . -5.741 8.282 15.309 1.00 86.09 421 A 1 ATOM 3396 C CA . ASP A 0 421 . -6.837 8.763 14.453 1.00 86.09 421 A 1 ATOM 3397 C C . ASP A 0 421 . -8.067 7.839 14.489 1.00 86.09 421 A 1 ATOM 3398 C CB . ASP A 0 421 . -6.370 8.911 12.994 1.00 86.09 421 A 1 ATOM 3399 O O . ASP A 0 421 . -9.189 8.298 14.258 1.00 86.09 421 A 1 ATOM 3400 C CG . ASP A 0 421 . -5.555 10.172 12.697 1.00 86.09 421 A 1 ATOM 3401 O OD1 . ASP A 0 421 . -5.680 11.188 13.418 1.00 86.09 421 A 1 ATOM 3402 O OD2 . ASP A 0 421 . -4.850 10.149 11.663 1.00 86.09 421 A 1 ATOM 3403 N N . PHE A 0 422 . -7.885 6.547 14.772 1.00 91.07 422 A 1 ATOM 3404 C CA . PHE A 0 422 . -8.988 5.604 14.906 1.00 91.07 422 A 1 ATOM 3405 C C . PHE A 0 422 . -9.753 5.809 16.219 1.00 91.07 422 A 1 ATOM 3406 C CB . PHE A 0 422 . -8.462 4.175 14.744 1.00 91.07 422 A 1 ATOM 3407 O O . PHE A 0 422 . -10.980 5.926 16.188 1.00 91.07 422 A 1 ATOM 3408 C CG . PHE A 0 422 . -9.547 3.132 14.832 1.00 91.07 422 A 1 ATOM 3409 C CD1 . PHE A 0 422 . -9.602 2.235 15.914 1.00 91.07 422 A 1 ATOM 3410 C CD2 . PHE A 0 422 . -10.507 3.061 13.812 1.00 91.07 422 A 1 ATOM 3411 C CE1 . PHE A 0 422 . -10.608 1.255 15.956 1.00 91.07 422 A 1 ATOM 3412 C CE2 . PHE A 0 422 . -11.515 2.093 13.866 1.00 91.07 422 A 1 ATOM 3413 C CZ . PHE A 0 422 . -11.579 1.199 14.944 1.00 91.07 422 A 1 ATOM 3414 N N . GLU A 0 423 . -9.058 5.933 17.352 1.00 89.82 423 A 1 ATOM 3415 C CA . GLU A 0 423 . -9.668 6.241 18.652 1.00 89.82 423 A 1 ATOM 3416 C C . GLU A 0 423 . -10.371 7.611 18.640 1.00 89.82 423 A 1 ATOM 3417 C CB . GLU A 0 423 . -8.624 6.183 19.783 1.00 89.82 423 A 1 ATOM 3418 O O . GLU A 0 423 . -11.514 7.706 19.099 1.00 89.82 423 A 1 ATOM 3419 C CG . GLU A 0 423 . -7.944 4.819 20.011 1.00 89.82 423 A 1 ATOM 3420 C CD . GLU A 0 423 . -8.912 3.648 20.208 1.00 89.82 423 A 1 ATOM 3421 O OE1 . GLU A 0 423 . -8.807 2.623 19.489 1.00 89.82 423 A 1 ATOM 3422 O OE2 . GLU A 0 423 . -9.775 3.720 21.110 1.00 89.82 423 A 1 ATOM 3423 N N . ASP A 0 424 . -9.753 8.632 18.029 1.00 87.06 424 A 1 ATOM 3424 C CA . ASP A 0 424 . -10.338 9.971 17.837 1.00 87.06 424 A 1 ATOM 3425 C C . ASP A 0 424 . -11.677 9.882 17.081 1.00 87.06 424 A 1 ATOM 3426 C CB . ASP A 0 424 . -9.370 10.868 17.020 1.00 87.06 424 A 1 ATOM 3427 O O . ASP A 0 424 . -12.651 10.583 17.381 1.00 87.06 424 A 1 ATOM 3428 C CG . ASP A 0 424 . -8.324 11.672 17.817 1.00 87.06 424 A 1 ATOM 3429 O OD1 . ASP A 0 424 . -8.274 11.545 19.058 1.00 87.06 424 A 1 ATOM 3430 O OD2 . ASP A 0 424 . -7.661 12.547 17.192 1.00 87.06 424 A 1 ATOM 3431 N N . ILE A 0 425 . -11.752 9.009 16.075 1.00 85.63 425 A 1 ATOM 3432 C CA . ILE A 0 425 . -12.977 8.813 15.303 1.00 85.63 425 A 1 ATOM 3433 C C . ILE A 0 425 . -14.011 8.041 16.103 1.00 85.63 425 A 1 ATOM 3434 C CB . ILE A 0 425 . -12.665 8.164 13.953 1.00 85.63 425 A 1 ATOM 3435 O O . ILE A 0 425 . -15.164 8.463 16.094 1.00 85.63 425 A 1 ATOM 3436 C CG1 . ILE A 0 425 . -11.958 9.246 13.121 1.00 85.63 425 A 1 ATOM 3437 C CG2 . ILE A 0 425 . -13.924 7.686 13.209 1.00 85.63 425 A 1 ATOM 3438 C CD1 . ILE A 0 425 . -11.309 8.622 11.910 1.00 85.63 425 A 1 ATOM 3439 N N . ILE A 0 426 . -13.642 6.975 16.817 1.00 84.55 426 A 1 ATOM 3440 C CA . ILE A 0 426 . -14.582 6.239 17.678 1.00 84.55 426 A 1 ATOM 3441 C C . ILE A 0 426 . -15.248 7.187 18.677 1.00 84.55 426 A 1 ATOM 3442 C CB . ILE A 0 426 . -13.879 5.093 18.435 1.00 84.55 426 A 1 ATOM 3443 O O . ILE A 0 426 . -16.476 7.189 18.796 1.00 84.55 426 A 1 ATOM 3444 C CG1 . ILE A 0 426 . -13.419 3.995 17.460 1.00 84.55 426 A 1 ATOM 3445 C CG2 . ILE A 0 426 . -14.848 4.470 19.467 1.00 84.55 426 A 1 ATOM 3446 C CD1 . ILE A 0 426 . -12.402 3.046 18.102 1.00 84.55 426 A 1 ATOM 3447 N N . ASP A 0 427 . -14.460 8.020 19.358 1.00 80.17 427 A 1 ATOM 3448 C CA . ASP A 0 427 . -14.957 8.953 20.374 1.00 80.17 427 A 1 ATOM 3449 C C . ASP A 0 427 . -15.986 9.922 19.801 1.00 80.17 427 A 1 ATOM 3450 C CB . ASP A 0 427 . -13.781 9.739 20.973 1.00 80.17 427 A 1 ATOM 3451 O O . ASP A 0 427 . -16.978 10.264 20.450 1.00 80.17 427 A 1 ATOM 3452 C CG . ASP A 0 427 . -12.951 8.911 21.952 1.00 80.17 427 A 1 ATOM 3453 O OD1 . ASP A 0 427 . -13.359 7.764 22.251 1.00 80.17 427 A 1 ATOM 3454 O OD2 . ASP A 0 427 . -11.952 9.446 22.464 1.00 80.17 427 A 1 ATOM 3455 N N . HIS A 0 428 . -15.808 10.332 18.552 1.00 64.23 428 A 1 ATOM 3456 C CA . HIS A 0 428 . -16.760 11.208 17.888 1.00 64.23 428 A 1 ATOM 3457 C C . HIS A 0 428 . -17.939 10.478 17.241 1.00 64.23 428 A 1 ATOM 3458 C CB . HIS A 0 428 . -16.002 12.042 16.875 1.00 64.23 428 A 1 ATOM 3459 O O . HIS A 0 428 . -18.999 11.076 17.060 1.00 64.23 428 A 1 ATOM 3460 C CG . HIS A 0 428 . -14.998 12.986 17.467 1.00 64.23 428 A 1 ATOM 3461 C CD2 . HIS A 0 428 . -13.786 13.341 16.943 1.00 64.23 428 A 1 ATOM 3462 N ND1 . HIS A 0 428 . -15.174 13.704 18.623 1.00 64.23 428 A 1 ATOM 3463 C CE1 . HIS A 0 428 . -14.083 14.463 18.799 1.00 64.23 428 A 1 ATOM 3464 N NE2 . HIS A 0 428 . -13.246 14.343 17.760 1.00 64.23 428 A 1 ATOM 3465 N N . VAL A 0 429 . -17.775 9.197 16.920 1.00 63.87 429 A 1 ATOM 3466 C CA . VAL A 0 429 . -18.852 8.330 16.432 1.00 63.87 429 A 1 ATOM 3467 C C . VAL A 0 429 . -19.727 7.834 17.567 1.00 63.87 429 A 1 ATOM 3468 C CB . VAL A 0 429 . -18.286 7.174 15.591 1.00 63.87 429 A 1 ATOM 3469 O O . VAL A 0 429 . -20.820 7.376 17.256 1.00 63.87 429 A 1 ATOM 3470 C CG1 . VAL A 0 429 . -19.325 6.191 15.030 1.00 63.87 429 A 1 ATOM 3471 C CG2 . VAL A 0 429 . -17.670 7.790 14.353 1.00 63.87 429 A 1 ATOM 3472 N N . SER A 0 430 . -19.290 7.968 18.834 1.00 50.61 430 A 1 ATOM 3473 C CA . SER A 0 430 . -20.049 7.767 20.085 1.00 50.61 430 A 1 ATOM 3474 C C . SER A 0 430 . -21.336 6.979 19.863 1.00 50.61 430 A 1 ATOM 3475 C CB . SER A 0 430 . -20.324 9.097 20.796 1.00 50.61 430 A 1 ATOM 3476 O O . SER A 0 430 . -22.447 7.495 19.995 1.00 50.61 430 A 1 ATOM 3477 O OG . SER A 0 430 . -19.234 9.471 21.613 1.00 50.61 430 A 1 ATOM 3478 N N . ILE A 0 431 . -21.147 5.727 19.437 1.00 52.57 431 A 1 ATOM 3479 C CA . ILE A 0 431 . -22.219 4.838 19.007 1.00 52.57 431 A 1 ATOM 3480 C C . ILE A 0 431 . -23.181 4.764 20.187 1.00 52.57 431 A 1 ATOM 3481 C CB . ILE A 0 431 . -21.651 3.453 18.627 1.00 52.57 431 A 1 ATOM 3482 O O . ILE A 0 431 . -22.734 4.371 21.272 1.00 52.57 431 A 1 ATOM 3483 C CG1 . ILE A 0 431 . -20.647 3.625 17.463 1.00 52.57 431 A 1 ATOM 3484 C CG2 . ILE A 0 431 . -22.820 2.491 18.330 1.00 52.57 431 A 1 ATOM 3485 C CD1 . ILE A 0 431 . -19.899 2.365 17.018 1.00 52.57 431 A 1 ATOM 3486 N N . PRO A 0 432 . -24.455 5.182 20.050 1.00 47.77 432 A 1 ATOM 3487 C CA . PRO A 0 432 . -25.351 5.248 21.192 1.00 47.77 432 A 1 ATOM 3488 C C . PRO A 0 432 . -25.324 3.909 21.931 1.00 47.77 432 A 1 ATOM 3489 C CB . PRO A 0 432 . -26.734 5.586 20.622 1.00 47.77 432 A 1 ATOM 3490 O O . PRO A 0 432 . -25.552 2.865 21.312 1.00 47.77 432 A 1 ATOM 3491 C CG . PRO A 0 432 . -26.420 6.294 19.303 1.00 47.77 432 A 1 ATOM 3492 C CD . PRO A 0 432 . -25.100 5.679 18.845 1.00 47.77 432 A 1 ATOM 3493 N N . LYS A 0 433 . -25.025 3.930 23.245 1.00 51.62 433 A 1 ATOM 3494 C CA . LYS A 0 433 . -24.899 2.713 24.080 1.00 51.62 433 A 1 ATOM 3495 C C . LYS A 0 433 . -26.101 1.777 23.894 1.00 51.62 433 A 1 ATOM 3496 C CB . LYS A 0 433 . -24.740 3.075 25.573 1.00 51.62 433 A 1 ATOM 3497 O O . LYS A 0 433 . -25.942 0.561 23.906 1.00 51.62 433 A 1 ATOM 3498 C CG . LYS A 0 433 . -23.389 3.724 25.927 1.00 51.62 433 A 1 ATOM 3499 C CD . LYS A 0 433 . -23.245 3.924 27.449 1.00 51.62 433 A 1 ATOM 3500 C CE . LYS A 0 433 . -21.889 4.560 27.794 1.00 51.62 433 A 1 ATOM 3501 N NZ . LYS A 0 433 . -21.682 4.704 29.261 1.00 51.62 433 A 1 ATOM 3502 N N . ARG A 0 434 . -27.278 2.370 23.662 1.00 48.01 434 A 1 ATOM 3503 C CA . ARG A 0 434 . -28.517 1.739 23.198 1.00 48.01 434 A 1 ATOM 3504 C C . ARG A 0 434 . -28.890 2.337 21.837 1.00 48.01 434 A 1 ATOM 3505 C CB . ARG A 0 434 . -29.635 2.005 24.222 1.00 48.01 434 A 1 ATOM 3506 O O . ARG A 0 434 . -29.535 3.376 21.795 1.00 48.01 434 A 1 ATOM 3507 C CG . ARG A 0 434 . -29.437 1.311 25.575 1.00 48.01 434 A 1 ATOM 3508 C CD . ARG A 0 434 . -30.605 1.686 26.496 1.00 48.01 434 A 1 ATOM 3509 N NE . ARG A 0 434 . -30.510 1.021 27.809 1.00 48.01 434 A 1 ATOM 3510 N NH1 . ARG A 0 434 . -32.313 2.054 28.791 1.00 48.01 434 A 1 ATOM 3511 N NH2 . ARG A 0 434 . -31.155 0.533 29.938 1.00 48.01 434 A 1 ATOM 3512 C CZ . ARG A 0 434 . -31.322 1.207 28.836 1.00 48.01 434 A 1 ATOM 3513 N N . SER A 0 435 . -28.444 1.743 20.739 1.00 50.84 435 A 1 ATOM 3514 C CA . SER A 0 435 . -28.923 2.073 19.388 1.00 50.84 435 A 1 ATOM 3515 C C . SER A 0 435 . -29.732 0.882 18.882 1.00 50.84 435 A 1 ATOM 3516 C CB . SER A 0 435 . -27.780 2.468 18.436 1.00 50.84 435 A 1 ATOM 3517 O O . SER A 0 435 . -29.289 -0.259 19.013 1.00 50.84 435 A 1 ATOM 3518 O OG . SER A 0 435 . -26.542 1.874 18.793 1.00 50.84 435 A 1 ATOM 3519 N N . GLY A 0 436 . -30.935 1.137 18.370 1.00 52.98 436 A 1 ATOM 3520 C CA . GLY A 0 436 . -31.943 0.162 17.947 1.00 52.98 436 A 1 ATOM 3521 C C . GLY A 0 436 . -31.614 -0.566 16.642 1.00 52.98 436 A 1 ATOM 3522 O O . GLY A 0 436 . -32.517 -0.885 15.877 1.00 52.98 436 A 1 ATOM 3523 N N . GLY A 0 437 . -30.333 -0.845 16.386 1.00 62.59 437 A 1 ATOM 3524 C CA . GLY A 0 437 . -29.859 -1.581 15.215 1.00 62.59 437 A 1 ATOM 3525 C C . GLY A 0 437 . -28.899 -0.792 14.322 1.00 62.59 437 A 1 ATOM 3526 O O . GLY A 0 437 . -28.514 0.343 14.609 1.00 62.59 437 A 1 ATOM 3527 N N . LEU A 0 438 . -28.504 -1.425 13.213 1.00 69.05 438 A 1 ATOM 3528 C CA . LEU A 0 438 . -27.525 -0.911 12.250 1.00 69.05 438 A 1 ATOM 3529 C C . LEU A 0 438 . -27.948 0.432 11.634 1.00 69.05 438 A 1 ATOM 3530 C CB . LEU A 0 438 . -27.339 -1.995 11.167 1.00 69.05 438 A 1 ATOM 3531 O O . LEU A 0 438 . -27.123 1.325 11.453 1.00 69.05 438 A 1 ATOM 3532 C CG . LEU A 0 438 . -26.349 -1.632 10.045 1.00 69.05 438 A 1 ATOM 3533 C CD1 . LEU A 0 438 . -24.971 -1.301 10.613 1.00 69.05 438 A 1 ATOM 3534 C CD2 . LEU A 0 438 . -26.199 -2.791 9.062 1.00 69.05 438 A 1 ATOM 3535 N N . ASN A 0 439 . -29.238 0.612 11.351 1.00 67.49 439 A 1 ATOM 3536 C CA . ASN A 0 439 . -29.748 1.845 10.748 1.00 67.49 439 A 1 ATOM 3537 C C . ASN A 0 439 . -29.527 3.082 11.632 1.00 67.49 439 A 1 ATOM 3538 C CB . ASN A 0 439 . -31.231 1.651 10.398 1.00 67.49 439 A 1 ATOM 3539 O O . ASN A 0 439 . -29.189 4.146 11.109 1.00 67.49 439 A 1 ATOM 3540 C CG . ASN A 0 439 . -31.407 0.792 9.160 1.00 67.49 439 A 1 ATOM 3541 N ND2 . ASN A 0 439 . -32.388 -0.077 9.138 1.00 67.49 439 A 1 ATOM 3542 O OD1 . ASN A 0 439 . -30.668 0.908 8.196 1.00 67.49 439 A 1 ATOM 3543 N N . ASP A 0 440 . -29.647 2.946 12.955 1.00 65.14 440 A 1 ATOM 3544 C CA . ASP A 0 440 . -29.388 4.044 13.894 1.00 65.14 440 A 1 ATOM 3545 C C . ASP A 0 440 . -27.913 4.444 13.875 1.00 65.14 440 A 1 ATOM 3546 C CB . ASP A 0 440 . -29.792 3.639 15.318 1.00 65.14 440 A 1 ATOM 3547 O O . ASP A 0 440 . -27.594 5.631 13.795 1.00 65.14 440 A 1 ATOM 3548 C CG . ASP A 0 440 . -31.301 3.609 15.551 1.00 65.14 440 A 1 ATOM 3549 O OD1 . ASP A 0 440 . -32.052 4.081 14.669 1.00 65.14 440 A 1 ATOM 3550 O OD2 . ASP A 0 440 . -31.666 3.147 16.655 1.00 65.14 440 A 1 ATOM 3551 N N . LEU A 0 441 . -27.014 3.455 13.866 1.00 64.95 441 A 1 ATOM 3552 C CA . LEU A 0 441 . -25.571 3.667 13.764 1.00 64.95 441 A 1 ATOM 3553 C C . LEU A 0 441 . -25.200 4.406 12.468 1.00 64.95 441 A 1 ATOM 3554 C CB . LEU A 0 441 . -24.889 2.289 13.876 1.00 64.95 441 A 1 ATOM 3555 O O . LEU A 0 441 . -24.431 5.368 12.482 1.00 64.95 441 A 1 ATOM 3556 C CG . LEU A 0 441 . -23.365 2.291 13.682 1.00 64.95 441 A 1 ATOM 3557 C CD1 . LEU A 0 441 . -22.670 3.186 14.692 1.00 64.95 441 A 1 ATOM 3558 C CD2 . LEU A 0 441 . -22.828 0.875 13.878 1.00 64.95 441 A 1 ATOM 3559 N N . LEU A 0 442 . -25.792 4.003 11.345 1.00 67.10 442 A 1 ATOM 3560 C CA . LEU A 0 442 . -25.521 4.611 10.044 1.00 67.10 442 A 1 ATOM 3561 C C . LEU A 0 442 . -26.104 6.014 9.892 1.00 67.10 442 A 1 ATOM 3562 C CB . LEU A 0 442 . -26.061 3.685 8.953 1.00 67.10 442 A 1 ATOM 3563 O O . LEU A 0 442 . -25.467 6.876 9.276 1.00 67.10 442 A 1 ATOM 3564 C CG . LEU A 0 442 . -25.308 2.352 8.864 1.00 67.10 442 A 1 ATOM 3565 C CD1 . LEU A 0 442 . -25.879 1.576 7.699 1.00 67.10 442 A 1 ATOM 3566 C CD2 . LEU A 0 442 . -23.802 2.496 8.667 1.00 67.10 442 A 1 ATOM 3567 N N . ASN A 0 443 . -27.296 6.254 10.439 1.00 64.03 443 A 1 ATOM 3568 C CA . ASN A 0 443 . -27.912 7.578 10.461 1.00 64.03 443 A 1 ATOM 3569 C C . ASN A 0 443 . -27.146 8.534 11.378 1.00 64.03 443 A 1 ATOM 3570 C CB . ASN A 0 443 . -29.387 7.444 10.866 1.00 64.03 443 A 1 ATOM 3571 O O . ASN A 0 443 . -26.912 9.676 10.982 1.00 64.03 443 A 1 ATOM 3572 C CG . ASN A 0 443 . -30.258 6.903 9.745 1.00 64.03 443 A 1 ATOM 3573 N ND2 . ASN A 0 443 . -31.330 6.229 10.090 1.00 64.03 443 A 1 ATOM 3574 O OD1 . ASN A 0 443 . -30.014 7.128 8.560 1.00 64.03 443 A 1 ATOM 3575 N N . PHE A 0 444 . -26.686 8.057 12.537 1.00 60.41 444 A 1 ATOM 3576 C CA . PHE A 0 444 . -25.840 8.826 13.449 1.00 60.41 444 A 1 ATOM 3577 C C . PHE A 0 444 . -24.510 9.208 12.798 1.00 60.41 444 A 1 ATOM 3578 C CB . PHE A 0 444 . -25.604 8.006 14.721 1.00 60.41 444 A 1 ATOM 3579 O O . PHE A 0 444 . -24.110 10.375 12.823 1.00 60.41 444 A 1 ATOM 3580 C CG . PHE A 0 444 . -24.887 8.799 15.787 1.00 60.41 444 A 1 ATOM 3581 C CD1 . PHE A 0 444 . -23.483 8.776 15.883 1.00 60.41 444 A 1 ATOM 3582 C CD2 . PHE A 0 444 . -25.637 9.611 16.657 1.00 60.41 444 A 1 ATOM 3583 C CE1 . PHE A 0 444 . -22.842 9.566 16.852 1.00 60.41 444 A 1 ATOM 3584 C CE2 . PHE A 0 444 . -24.992 10.374 17.644 1.00 60.41 444 A 1 ATOM 3585 C CZ . PHE A 0 444 . -23.593 10.338 17.750 1.00 60.41 444 A 1 ATOM 3586 N N . GLY A 0 445 . -23.872 8.242 12.125 1.00 59.31 445 A 1 ATOM 3587 C CA . GLY A 0 445 . -22.660 8.487 11.356 1.00 59.31 445 A 1 ATOM 3588 C C . GLY A 0 445 . -22.834 9.657 10.386 1.00 59.31 445 A 1 ATOM 3589 O O . GLY A 0 445 . -22.024 10.579 10.379 1.00 59.31 445 A 1 ATOM 3590 N N . ARG A 0 446 . -23.932 9.699 9.617 1.00 62.66 446 A 1 ATOM 3591 C CA . ARG A 0 446 . -24.160 10.762 8.616 1.00 62.66 446 A 1 ATOM 3592 C C . ARG A 0 446 . -24.064 12.180 9.195 1.00 62.66 446 A 1 ATOM 3593 C CB . ARG A 0 446 . -25.520 10.574 7.927 1.00 62.66 446 A 1 ATOM 3594 O O . ARG A 0 446 . -23.484 13.038 8.540 1.00 62.66 446 A 1 ATOM 3595 C CG . ARG A 0 446 . -25.544 9.384 6.960 1.00 62.66 446 A 1 ATOM 3596 C CD . ARG A 0 446 . -26.983 9.116 6.505 1.00 62.66 446 A 1 ATOM 3597 N NE . ARG A 0 446 . -27.067 7.960 5.589 1.00 62.66 446 A 1 ATOM 3598 N NH1 . ARG A 0 446 . -29.345 7.994 5.319 1.00 62.66 446 A 1 ATOM 3599 N NH2 . ARG A 0 446 . -28.148 6.409 4.309 1.00 62.66 446 A 1 ATOM 3600 C CZ . ARG A 0 446 . -28.181 7.453 5.089 1.00 62.66 446 A 1 ATOM 3601 N N . THR A 0 447 . -24.614 12.449 10.380 1.00 59.66 447 A 1 ATOM 3602 C CA . THR A 0 447 . -24.649 13.813 10.942 1.00 59.66 447 A 1 ATOM 3603 C C . THR A 0 447 . -23.388 14.188 11.709 1.00 59.66 447 A 1 ATOM 3604 C CB . THR A 0 447 . -25.866 14.020 11.854 1.00 59.66 447 A 1 ATOM 3605 O O . THR A 0 447 . -22.926 15.330 11.608 1.00 59.66 447 A 1 ATOM 3606 C CG2 . THR A 0 447 . -27.166 13.988 11.050 1.00 59.66 447 A 1 ATOM 3607 O OG1 . THR A 0 447 . -25.966 13.013 12.831 1.00 59.66 447 A 1 ATOM 3608 N N . GLU A 0 448 . -22.822 13.254 12.476 1.00 60.13 448 A 1 ATOM 3609 C CA . GLU A 0 448 . -21.656 13.551 13.313 1.00 60.13 448 A 1 ATOM 3610 C C . GLU A 0 448 . -20.352 13.534 12.512 1.00 60.13 448 A 1 ATOM 3611 C CB . GLU A 0 448 . -21.604 12.629 14.541 1.00 60.13 448 A 1 ATOM 3612 O O . GLU A 0 448 . -19.509 14.415 12.715 1.00 60.13 448 A 1 ATOM 3613 C CG . GLU A 0 448 . -22.776 12.837 15.516 1.00 60.13 448 A 1 ATOM 3614 C CD . GLU A 0 448 . -23.050 14.314 15.846 1.00 60.13 448 A 1 ATOM 3615 O OE1 . GLU A 0 448 . -24.081 14.864 15.390 1.00 60.13 448 A 1 ATOM 3616 O OE2 . GLU A 0 448 . -22.210 15.012 16.457 1.00 60.13 448 A 1 ATOM 3617 N N . PHE A 0 449 . -20.219 12.644 11.520 1.00 61.02 449 A 1 ATOM 3618 C CA . PHE A 0 449 . -19.030 12.604 10.668 1.00 61.02 449 A 1 ATOM 3619 C C . PHE A 0 449 . -18.805 13.926 9.918 1.00 61.02 449 A 1 ATOM 3620 C CB . PHE A 0 449 . -19.083 11.414 9.700 1.00 61.02 449 A 1 ATOM 3621 O O . PHE A 0 449 . -17.687 14.443 9.918 1.00 61.02 449 A 1 ATOM 3622 C CG . PHE A 0 449 . -18.851 10.041 10.316 1.00 61.02 449 A 1 ATOM 3623 C CD1 . PHE A 0 449 . -17.701 9.803 11.086 1.00 61.02 449 A 1 ATOM 3624 C CD2 . PHE A 0 449 . -19.699 8.959 10.016 1.00 61.02 449 A 1 ATOM 3625 C CE1 . PHE A 0 449 . -17.419 8.505 11.531 1.00 61.02 449 A 1 ATOM 3626 C CE2 . PHE A 0 449 . -19.489 7.690 10.580 1.00 61.02 449 A 1 ATOM 3627 C CZ . PHE A 0 449 . -18.332 7.456 11.327 1.00 61.02 449 A 1 ATOM 3628 N N . ASP A 0 450 . -19.859 14.549 9.380 1.00 63.70 450 A 1 ATOM 3629 C CA . ASP A 0 450 . -19.760 15.805 8.614 1.00 63.70 450 A 1 ATOM 3630 C C . ASP A 0 450 . -19.322 17.016 9.468 1.00 63.70 450 A 1 ATOM 3631 C CB . ASP A 0 450 . -21.121 16.103 7.959 1.00 63.70 450 A 1 ATOM 3632 O O . ASP A 0 450 . -18.700 17.971 8.975 1.00 63.70 450 A 1 ATOM 3633 C CG . ASP A 0 450 . -21.461 15.209 6.758 1.00 63.70 450 A 1 ATOM 3634 O OD1 . ASP A 0 450 . -20.583 14.433 6.309 1.00 63.70 450 A 1 ATOM 3635 O OD2 . ASP A 0 450 . -22.586 15.360 6.238 1.00 63.70 450 A 1 ATOM 3636 N N . LYS A 0 451 . -19.621 17.018 10.776 1.00 62.80 451 A 1 ATOM 3637 C CA . LYS A 0 451 . -19.112 18.045 11.708 1.00 62.80 451 A 1 ATOM 3638 C C . LYS A 0 451 . -17.604 17.901 11.907 1.00 62.80 451 A 1 ATOM 3639 C CB . LYS A 0 451 . -19.821 17.942 13.065 1.00 62.80 451 A 1 ATOM 3640 O O . LYS A 0 451 . -16.907 18.915 12.015 1.00 62.80 451 A 1 ATOM 3641 C CG . LYS A 0 451 . -21.306 18.336 13.034 1.00 62.80 451 A 1 ATOM 3642 C CD . LYS A 0 451 . -21.913 18.030 14.409 1.00 62.80 451 A 1 ATOM 3643 C CE . LYS A 0 451 . -23.429 18.234 14.464 1.00 62.80 451 A 1 ATOM 3644 N NZ . LYS A 0 451 . -23.980 17.534 15.651 1.00 62.80 451 A 1 ATOM 3645 N N . ILE A 0 452 . -17.107 16.666 11.930 1.00 54.09 452 A 1 ATOM 3646 C CA . ILE A 0 452 . -15.689 16.347 12.119 1.00 54.09 452 A 1 ATOM 3647 C C . ILE A 0 452 . -14.902 16.582 10.841 1.00 54.09 452 A 1 ATOM 3648 C CB . ILE A 0 452 . -15.488 14.889 12.552 1.00 54.09 452 A 1 ATOM 3649 O O . ILE A 0 452 . -13.780 17.067 10.948 1.00 54.09 452 A 1 ATOM 3650 C CG1 . ILE A 0 452 . -16.299 14.523 13.808 1.00 54.09 452 A 1 ATOM 3651 C CG2 . ILE A 0 452 . -13.999 14.589 12.807 1.00 54.09 452 A 1 ATOM 3652 C CD1 . ILE A 0 452 . -16.511 13.009 13.833 1.00 54.09 452 A 1 ATOM 3653 N N . THR A 0 453 . -15.468 16.330 9.654 1.00 59.06 453 A 1 ATOM 3654 C CA . THR A 0 453 . -14.806 16.643 8.374 1.00 59.06 453 A 1 ATOM 3655 C C . THR A 0 453 . -14.258 18.064 8.410 1.00 59.06 453 A 1 ATOM 3656 C CB . THR A 0 453 . -15.773 16.503 7.187 1.00 59.06 453 A 1 ATOM 3657 O O . THR A 0 453 . -13.079 18.277 8.166 1.00 59.06 453 A 1 ATOM 3658 C CG2 . THR A 0 453 . -15.065 16.602 5.838 1.00 59.06 453 A 1 ATOM 3659 O OG1 . THR A 0 453 . -16.427 15.263 7.232 1.00 59.06 453 A 1 ATOM 3660 N N . ARG A 0 454 . -15.062 19.019 8.894 1.00 62.18 454 A 1 ATOM 3661 C CA . ARG A 0 454 . -14.645 20.417 9.075 1.00 62.18 454 A 1 ATOM 3662 C C . ARG A 0 454 . -13.587 20.637 10.160 1.00 62.18 454 A 1 ATOM 3663 C CB . ARG A 0 454 . -15.884 21.278 9.356 1.00 62.18 454 A 1 ATOM 3664 O O . ARG A 0 454 . -12.911 21.655 10.114 1.00 62.18 454 A 1 ATOM 3665 C CG . ARG A 0 454 . -16.767 21.413 8.108 1.00 62.18 454 A 1 ATOM 3666 C CD . ARG A 0 454 . -17.980 22.310 8.375 1.00 62.18 454 A 1 ATOM 3667 N NE . ARG A 0 454 . -19.047 21.591 9.098 1.00 62.18 454 A 1 ATOM 3668 N NH1 . ARG A 0 454 . -20.223 23.422 9.841 1.00 62.18 454 A 1 ATOM 3669 N NH2 . ARG A 0 454 . -21.029 21.366 10.184 1.00 62.18 454 A 1 ATOM 3670 C CZ . ARG A 0 454 . -20.088 22.129 9.707 1.00 62.18 454 A 1 ATOM 3671 N N . LYS A 0 455 . -13.457 19.769 11.168 1.00 61.68 455 A 1 ATOM 3672 C CA . LYS A 0 455 . -12.417 19.859 12.213 1.00 61.68 455 A 1 ATOM 3673 C C . LYS A 0 455 . -11.101 19.211 11.785 1.00 61.68 455 A 1 ATOM 3674 C CB . LYS A 0 455 . -12.880 19.218 13.531 1.00 61.68 455 A 1 ATOM 3675 O O . LYS A 0 455 . -10.060 19.796 12.061 1.00 61.68 455 A 1 ATOM 3676 C CG . LYS A 0 455 . -13.893 20.051 14.331 1.00 61.68 455 A 1 ATOM 3677 C CD . LYS A 0 455 . -14.139 19.351 15.678 1.00 61.68 455 A 1 ATOM 3678 C CE . LYS A 0 455 . -15.127 20.097 16.584 1.00 61.68 455 A 1 ATOM 3679 N NZ . LYS A 0 455 . -15.339 19.345 17.851 1.00 61.68 455 A 1 ATOM 3680 N N . LEU A 0 456 . -11.133 18.048 11.133 1.00 55.76 456 A 1 ATOM 3681 C CA . LEU A 0 456 . -9.933 17.338 10.683 1.00 55.76 456 A 1 ATOM 3682 C C . LEU A 0 456 . -9.311 17.986 9.457 1.00 55.76 456 A 1 ATOM 3683 C CB . LEU A 0 456 . -10.237 15.864 10.397 1.00 55.76 456 A 1 ATOM 3684 O O . LEU A 0 456 . -8.096 18.152 9.461 1.00 55.76 456 A 1 ATOM 3685 C CG . LEU A 0 456 . -10.380 15.014 11.667 1.00 55.76 456 A 1 ATOM 3686 C CD1 . LEU A 0 456 . -10.813 13.623 11.251 1.00 55.76 456 A 1 ATOM 3687 C CD2 . LEU A 0 456 . -9.079 14.880 12.461 1.00 55.76 456 A 1 ATOM 3688 N N . THR A 0 457 . -10.106 18.457 8.486 1.00 62.74 457 A 1 ATOM 3689 C CA . THR A 0 457 . -9.552 19.299 7.414 1.00 62.74 457 A 1 ATOM 3690 C C . THR A 0 457 . -8.898 20.531 8.017 1.00 62.74 457 A 1 ATOM 3691 C CB . THR A 0 457 . -10.570 19.732 6.355 1.00 62.74 457 A 1 ATOM 3692 O O . THR A 0 457 . -7.776 20.828 7.664 1.00 62.74 457 A 1 ATOM 3693 C CG2 . THR A 0 457 . -11.136 18.546 5.571 1.00 62.74 457 A 1 ATOM 3694 O OG1 . THR A 0 457 . -11.619 20.486 6.927 1.00 62.74 457 A 1 ATOM 3695 N N . ARG A 0 458 . -9.486 21.147 9.054 1.00 62.31 458 A 1 ATOM 3696 C CA . ARG A 0 458 . -8.838 22.241 9.798 1.00 62.31 458 A 1 ATOM 3697 C C . ARG A 0 458 . -7.607 21.819 10.603 1.00 62.31 458 A 1 ATOM 3698 C CB . ARG A 0 458 . -9.832 22.931 10.731 1.00 62.31 458 A 1 ATOM 3699 O O . ARG A 0 458 . -6.728 22.649 10.781 1.00 62.31 458 A 1 ATOM 3700 C CG . ARG A 0 458 . -10.815 23.825 9.976 1.00 62.31 458 A 1 ATOM 3701 C CD . ARG A 0 458 . -11.837 24.342 10.994 1.00 62.31 458 A 1 ATOM 3702 N NE . ARG A 0 458 . -12.991 24.967 10.335 1.00 62.31 458 A 1 ATOM 3703 N NH1 . ARG A 0 458 . -14.252 25.292 12.222 1.00 62.31 458 A 1 ATOM 3704 N NH2 . ARG A 0 458 . -15.019 25.983 10.240 1.00 62.31 458 A 1 ATOM 3705 C CZ . ARG A 0 458 . -14.080 25.404 10.932 1.00 62.31 458 A 1 ATOM 3706 N N . LYS A 0 459 . -7.535 20.607 11.172 1.00 56.44 459 A 1 ATOM 3707 C CA . LYS A 0 459 . -6.357 20.116 11.926 1.00 56.44 459 A 1 ATOM 3708 C C . LYS A 0 459 . -5.214 19.827 10.954 1.00 56.44 459 A 1 ATOM 3709 C CB . LYS A 0 459 . -6.717 18.888 12.797 1.00 56.44 459 A 1 ATOM 3710 O O . LYS A 0 459 . -4.111 20.293 11.203 1.00 56.44 459 A 1 ATOM 3711 C CG . LYS A 0 459 . -5.626 18.455 13.813 1.00 56.44 459 A 1 ATOM 3712 C CD . LYS A 0 459 . -6.042 17.171 14.578 1.00 56.44 459 A 1 ATOM 3713 C CE . LYS A 0 459 . -5.002 16.620 15.584 1.00 56.44 459 A 1 ATOM 3714 N NZ . LYS A 0 459 . -5.377 15.270 16.133 1.00 56.44 459 A 1 ATOM 3715 N N . SER A 0 460 . -5.511 19.160 9.838 1.00 56.74 460 A 1 ATOM 3716 C CA . SER A 0 460 . -4.597 18.933 8.717 1.00 56.74 460 A 1 ATOM 3717 C C . SER A 0 460 . -4.162 20.252 8.075 1.00 56.74 460 A 1 ATOM 3718 C CB . SER A 0 460 . -5.258 18.018 7.682 1.00 56.74 460 A 1 ATOM 3719 O O . SER A 0 460 . -2.969 20.473 7.951 1.00 56.74 460 A 1 ATOM 3720 O OG . SER A 0 460 . -4.390 17.803 6.594 1.00 56.74 460 A 1 ATOM 3721 N N . GLU A 0 461 . -5.083 21.186 7.812 1.00 55.21 461 A 1 ATOM 3722 C CA . GLU A 0 461 . -4.788 22.544 7.332 1.00 55.21 461 A 1 ATOM 3723 C C . GLU A 0 461 . -3.962 23.332 8.349 1.00 55.21 461 A 1 ATOM 3724 C CB . GLU A 0 461 . -6.068 23.351 7.068 1.00 55.21 461 A 1 ATOM 3725 O O . GLU A 0 461 . -3.074 24.074 7.969 1.00 55.21 461 A 1 ATOM 3726 C CG . GLU A 0 461 . -6.809 23.027 5.758 1.00 55.21 461 A 1 ATOM 3727 C CD . GLU A 0 461 . -8.253 23.578 5.753 1.00 55.21 461 A 1 ATOM 3728 O OE1 . GLU A 0 461 . -9.034 23.188 4.855 1.00 55.21 461 A 1 ATOM 3729 O OE2 . GLU A 0 461 . -8.623 24.349 6.677 1.00 55.21 461 A 1 ATOM 3730 N N . LYS A 0 462 . -4.214 23.199 9.657 1.00 51.82 462 A 1 ATOM 3731 C CA . LYS A 0 462 . -3.406 23.854 10.700 1.00 51.82 462 A 1 ATOM 3732 C C . LYS A 0 462 . -2.030 23.226 10.841 1.00 51.82 462 A 1 ATOM 3733 C CB . LYS A 0 462 . -4.109 23.814 12.057 1.00 51.82 462 A 1 ATOM 3734 O O . LYS A 0 462 . -1.096 23.953 11.156 1.00 51.82 462 A 1 ATOM 3735 C CG . LYS A 0 462 . -5.168 24.911 12.187 1.00 51.82 462 A 1 ATOM 3736 C CD . LYS A 0 462 . -5.926 24.697 13.498 1.00 51.82 462 A 1 ATOM 3737 C CE . LYS A 0 462 . -7.011 25.760 13.646 1.00 51.82 462 A 1 ATOM 3738 N NZ . LYS A 0 462 . -7.653 25.668 14.980 1.00 51.82 462 A 1 ATOM 3739 N N . LEU A 0 463 . -1.898 21.917 10.640 1.00 47.15 463 A 1 ATOM 3740 C CA . LEU A 0 463 . -0.605 21.252 10.507 1.00 47.15 463 A 1 ATOM 3741 C C . LEU A 0 463 . 0.090 21.788 9.252 1.00 47.15 463 A 1 ATOM 3742 C CB . LEU A 0 463 . -0.798 19.720 10.511 1.00 47.15 463 A 1 ATOM 3743 O O . LEU A 0 463 . 1.181 22.324 9.378 1.00 47.15 463 A 1 ATOM 3744 C CG . LEU A 0 463 . -0.789 19.131 11.937 1.00 47.15 463 A 1 ATOM 3745 C CD1 . LEU A 0 463 . -1.665 17.883 12.045 1.00 47.15 463 A 1 ATOM 3746 C CD2 . LEU A 0 463 . 0.633 18.753 12.356 1.00 47.15 463 A 1 ATOM 3747 N N . SER A 0 464 . -0.579 21.811 8.095 1.00 43.01 464 A 1 ATOM 3748 C CA . SER A 0 464 . -0.048 22.336 6.830 1.00 43.01 464 A 1 ATOM 3749 C C . SER A 0 464 . 0.212 23.846 6.834 1.00 43.01 464 A 1 ATOM 3750 C CB . SER A 0 464 . -0.925 21.919 5.648 1.00 43.01 464 A 1 ATOM 3751 O O . SER A 0 464 . 1.064 24.318 6.098 1.00 43.01 464 A 1 ATOM 3752 O OG . SER A 0 464 . -2.083 22.715 5.523 1.00 43.01 464 A 1 ATOM 3753 N N . GLN A 0 465 . -0.479 24.625 7.665 1.00 38.75 465 A 1 ATOM 3754 C CA . GLN A 0 465 . -0.252 26.062 7.833 1.00 38.75 465 A 1 ATOM 3755 C C . GLN A 0 465 . 0.811 26.340 8.891 1.00 38.75 465 A 1 ATOM 3756 C CB . GLN A 0 465 . -1.554 26.801 8.170 1.00 38.75 465 A 1 ATOM 3757 O O . GLN A 0 465 . 1.640 27.210 8.664 1.00 38.75 465 A 1 ATOM 3758 C CG . GLN A 0 465 . -2.456 26.981 6.938 1.00 38.75 465 A 1 ATOM 3759 C CD . GLN A 0 465 . -3.820 27.575 7.279 1.00 38.75 465 A 1 ATOM 3760 N NE2 . GLN A 0 465 . -4.688 27.710 6.301 1.00 38.75 465 A 1 ATOM 3761 O OE1 . GLN A 0 465 . -4.138 27.931 8.408 1.00 38.75 465 A 1 ATOM 3762 N N . LYS A 0 466 . 0.886 25.580 9.995 1.00 38.83 466 A 1 ATOM 3763 C CA . LYS A 0 466 . 2.065 25.603 10.885 1.00 38.83 466 A 1 ATOM 3764 C C . LYS A 0 466 . 3.334 25.161 10.147 1.00 38.83 466 A 1 ATOM 3765 C CB . LYS A 0 466 . 1.855 24.732 12.133 1.00 38.83 466 A 1 ATOM 3766 O O . LYS A 0 466 . 4.408 25.626 10.509 1.00 38.83 466 A 1 ATOM 3767 C CG . LYS A 0 466 . 1.026 25.427 13.224 1.00 38.83 466 A 1 ATOM 3768 C CD . LYS A 0 466 . 0.936 24.503 14.446 1.00 38.83 466 A 1 ATOM 3769 C CE . LYS A 0 466 . 0.208 25.168 15.617 1.00 38.83 466 A 1 ATOM 3770 N NZ . LYS A 0 466 . 0.242 24.285 16.812 1.00 38.83 466 A 1 ATOM 3771 N N . LEU A 0 467 . 3.189 24.350 9.096 1.00 35.33 467 A 1 ATOM 3772 C CA . LEU A 0 467 . 4.232 23.991 8.131 1.00 35.33 467 A 1 ATOM 3773 C C . LEU A 0 467 . 4.663 25.154 7.209 1.00 35.33 467 A 1 ATOM 3774 C CB . LEU A 0 467 . 3.756 22.764 7.315 1.00 35.33 467 A 1 ATOM 3775 O O . LEU A 0 467 . 5.704 25.046 6.573 1.00 35.33 467 A 1 ATOM 3776 C CG . LEU A 0 467 . 3.798 21.428 8.075 1.00 35.33 467 A 1 ATOM 3777 C CD1 . LEU A 0 467 . 2.935 20.329 7.436 1.00 35.33 467 A 1 ATOM 3778 C CD2 . LEU A 0 467 . 5.228 20.920 8.105 1.00 35.33 467 A 1 ATOM 3779 N N . VAL A 0 468 . 3.931 26.276 7.163 1.00 35.49 468 A 1 ATOM 3780 C CA . VAL A 0 468 . 4.273 27.456 6.334 1.00 35.49 468 A 1 ATOM 3781 C C . VAL A 0 468 . 4.523 28.713 7.181 1.00 35.49 468 A 1 ATOM 3782 C CB . VAL A 0 468 . 3.186 27.680 5.258 1.00 35.49 468 A 1 ATOM 3783 O O . VAL A 0 468 . 5.355 29.555 6.841 1.00 35.49 468 A 1 ATOM 3784 C CG1 . VAL A 0 468 . 3.463 28.907 4.380 1.00 35.49 468 A 1 ATOM 3785 C CG2 . VAL A 0 468 . 3.088 26.475 4.312 1.00 35.49 468 A 1 ATOM 3786 N N . THR A 0 469 . 3.864 28.868 8.329 1.00 23.90 469 A 1 ATOM 3787 C CA . THR A 0 469 . 3.933 30.098 9.126 1.00 23.90 469 A 1 ATOM 3788 C C . THR A 0 469 . 5.038 30.061 10.184 1.00 23.90 469 A 1 ATOM 3789 C CB . THR A 0 469 . 2.569 30.472 9.732 1.00 23.90 469 A 1 ATOM 3790 O O . THR A 0 469 . 4.746 29.913 11.372 1.00 23.90 469 A 1 ATOM 3791 C CG2 . THR A 0 469 . 1.529 30.806 8.663 1.00 23.90 469 A 1 ATOM 3792 O OG1 . THR A 0 469 . 2.069 29.441 10.551 1.00 23.90 469 A 1 ATOM 3793 N N . ARG A 0 470 . 6.298 30.253 9.760 1.00 29.65 470 A 1 ATOM 3794 C CA . ARG A 0 470 . 7.337 31.050 10.464 1.00 29.65 470 A 1 ATOM 3795 C C . ARG A 0 470 . 8.677 31.070 9.693 1.00 29.65 470 A 1 ATOM 3796 C CB . ARG A 0 470 . 7.626 30.505 11.887 1.00 29.65 470 A 1 ATOM 3797 O O . ARG A 0 470 . 9.215 30.003 9.429 1.00 29.65 470 A 1 ATOM 3798 C CG . ARG A 0 470 . 7.024 31.397 12.987 1.00 29.65 470 A 1 ATOM 3799 C CD . ARG A 0 470 . 7.321 30.821 14.376 1.00 29.65 470 A 1 ATOM 3800 N NE . ARG A 0 470 . 6.727 31.646 15.448 1.00 29.65 470 A 1 ATOM 3801 N NH1 . ARG A 0 470 . 7.728 30.587 17.222 1.00 29.65 470 A 1 ATOM 3802 N NH2 . ARG A 0 470 . 6.343 32.293 17.600 1.00 29.65 470 A 1 ATOM 3803 C CZ . ARG A 0 470 . 6.934 31.505 16.746 1.00 29.65 470 A 1 ATOM 3804 N N . PRO A 0 471 . 9.322 32.240 9.518 1.00 37.44 471 A 1 ATOM 3805 C CA . PRO A 0 471 . 8.754 33.540 9.189 1.00 37.44 471 A 1 ATOM 3806 C C . PRO A 0 471 . 9.207 34.030 7.797 1.00 37.44 471 A 1 ATOM 3807 C CB . PRO A 0 471 . 9.273 34.460 10.294 1.00 37.44 471 A 1 ATOM 3808 O O . PRO A 0 471 . 10.374 33.946 7.433 1.00 37.44 471 A 1 ATOM 3809 C CG . PRO A 0 471 . 10.667 33.897 10.601 1.00 37.44 471 A 1 ATOM 3810 C CD . PRO A 0 471 . 10.655 32.458 10.063 1.00 37.44 471 A 1 ATOM 3811 N N . ASN A 0 472 . 8.241 34.587 7.065 1.00 27.62 472 A 1 ATOM 3812 C CA . ASN A 0 472 . 8.336 35.602 6.014 1.00 27.62 472 A 1 ATOM 3813 C C . ASN A 0 472 . 9.751 36.066 5.626 1.00 27.62 472 A 1 ATOM 3814 C CB . ASN A 0 472 . 7.513 36.817 6.497 1.00 27.62 472 A 1 ATOM 3815 O O . ASN A 0 472 . 10.298 36.956 6.271 1.00 27.62 472 A 1 ATOM 3816 C CG . ASN A 0 472 . 6.044 36.518 6.708 1.00 27.62 472 A 1 ATOM 3817 N ND2 . ASN A 0 472 . 5.327 37.390 7.375 1.00 27.62 472 A 1 ATOM 3818 O OD1 . ASN A 0 472 . 5.519 35.494 6.315 1.00 27.62 472 A 1 ATOM 3819 N N . ASN A 0 473 . 10.288 35.483 4.552 1.00 25.75 473 A 1 ATOM 3820 C CA . ASN A 0 473 . 10.999 36.139 3.445 1.00 25.75 473 A 1 ATOM 3821 C C . ASN A 0 473 . 11.683 35.046 2.613 1.00 25.75 473 A 1 ATOM 3822 C CB . ASN A 0 473 . 12.071 37.145 3.927 1.00 25.75 473 A 1 ATOM 3823 O O . ASN A 0 473 . 12.713 34.548 3.040 1.00 25.75 473 A 1 ATOM 3824 C CG . ASN A 0 473 . 11.518 38.515 4.275 1.00 25.75 473 A 1 ATOM 3825 N ND2 . ASN A 0 473 . 12.267 39.299 5.014 1.00 25.75 473 A 1 ATOM 3826 O OD1 . ASN A 0 473 . 10.434 38.912 3.873 1.00 25.75 473 A 1 ATOM 3827 N N . LEU A 0 474 . 11.097 34.675 1.470 1.00 26.15 474 A 1 ATOM 3828 C CA . LEU A 0 474 . 11.745 34.198 0.230 1.00 26.15 474 A 1 ATOM 3829 C C . LEU A 0 474 . 10.789 33.277 -0.548 1.00 26.15 474 A 1 ATOM 3830 C CB . LEU A 0 474 . 13.151 33.539 0.368 1.00 26.15 474 A 1 ATOM 3831 O O . LEU A 0 474 . 10.946 32.064 -0.595 1.00 26.15 474 A 1 ATOM 3832 C CG . LEU A 0 474 . 14.320 34.447 -0.060 1.00 26.15 474 A 1 ATOM 3833 C CD1 . LEU A 0 474 . 14.622 35.628 0.858 1.00 26.15 474 A 1 ATOM 3834 C CD2 . LEU A 0 474 . 15.588 33.608 -0.209 1.00 26.15 474 A 1 ATOM 3835 N N . TYR A 0 475 . 9.841 33.887 -1.254 1.00 23.37 475 A 1 ATOM 3836 C CA . TYR A 0 475 . 9.625 33.492 -2.643 1.00 23.37 475 A 1 ATOM 3837 C C . TYR A 0 475 . 10.568 34.367 -3.478 1.00 23.37 475 A 1 ATOM 3838 C CB . TYR A 0 475 . 8.151 33.660 -3.047 1.00 23.37 475 A 1 ATOM 3839 O O . TYR A 0 475 . 10.156 35.381 -4.034 1.00 23.37 475 A 1 ATOM 3840 C CG . TYR A 0 475 . 7.202 32.638 -2.452 1.00 23.37 475 A 1 ATOM 3841 C CD1 . TYR A 0 475 . 7.081 31.367 -3.048 1.00 23.37 475 A 1 ATOM 3842 C CD2 . TYR A 0 475 . 6.410 32.968 -1.334 1.00 23.37 475 A 1 ATOM 3843 C CE1 . TYR A 0 475 . 6.170 30.429 -2.528 1.00 23.37 475 A 1 ATOM 3844 C CE2 . TYR A 0 475 . 5.489 32.033 -0.818 1.00 23.37 475 A 1 ATOM 3845 O OH . TYR A 0 475 . 4.476 29.849 -0.950 1.00 23.37 475 A 1 ATOM 3846 C CZ . TYR A 0 475 . 5.366 30.761 -1.419 1.00 23.37 475 A 1 ATOM 3847 N N . GLN A 0 476 . 11.868 34.061 -3.487 1.00 23.31 476 A 1 ATOM 3848 C CA . GLN A 0 476 . 12.748 34.564 -4.542 1.00 23.31 476 A 1 ATOM 3849 C C . GLN A 0 476 . 13.056 33.399 -5.463 1.00 23.31 476 A 1 ATOM 3850 C CB . GLN A 0 476 . 13.994 35.300 -4.028 1.00 23.31 476 A 1 ATOM 3851 O O . GLN A 0 476 . 14.012 32.655 -5.278 1.00 23.31 476 A 1 ATOM 3852 C CG . GLN A 0 476 . 13.662 36.766 -3.701 1.00 23.31 476 A 1 ATOM 3853 C CD . GLN A 0 476 . 14.873 37.587 -3.271 1.00 23.31 476 A 1 ATOM 3854 N NE2 . GLN A 0 476 . 14.810 38.899 -3.362 1.00 23.31 476 A 1 ATOM 3855 O OE1 . GLN A 0 476 . 15.889 37.091 -2.825 1.00 23.31 476 A 1 ATOM 3856 N N . THR A 0 477 . 12.190 33.265 -6.463 1.00 24.32 477 A 1 ATOM 3857 C CA . THR A 0 477 . 12.517 32.661 -7.749 1.00 24.32 477 A 1 ATOM 3858 C C . THR A 0 477 . 13.904 33.118 -8.191 1.00 24.32 477 A 1 ATOM 3859 C CB . THR A 0 477 . 11.490 33.089 -8.810 1.00 24.32 477 A 1 ATOM 3860 O O . THR A 0 477 . 14.166 34.316 -8.338 1.00 24.32 477 A 1 ATOM 3861 C CG2 . THR A 0 477 . 10.284 32.158 -8.828 1.00 24.32 477 A 1 ATOM 3862 O OG1 . THR A 0 477 . 11.025 34.397 -8.537 1.00 24.32 477 A 1 ATOM 3863 N N . PHE A 0 478 . 14.765 32.124 -8.359 1.00 23.79 478 A 1 ATOM 3864 C CA . PHE A 0 478 . 16.145 32.167 -8.807 1.00 23.79 478 A 1 ATOM 3865 C C . PHE A 0 478 . 16.385 33.225 -9.897 1.00 23.79 478 A 1 ATOM 3866 C CB . PHE A 0 478 . 16.468 30.749 -9.315 1.00 23.79 478 A 1 ATOM 3867 O O . PHE A 0 478 . 15.937 33.086 -11.034 1.00 23.79 478 A 1 ATOM 3868 C CG . PHE A 0 478 . 16.320 29.660 -8.260 1.00 23.79 478 A 1 ATOM 3869 C CD1 . PHE A 0 478 . 17.442 29.271 -7.505 1.00 23.79 478 A 1 ATOM 3870 C CD2 . PHE A 0 478 . 15.076 29.034 -8.024 1.00 23.79 478 A 1 ATOM 3871 C CE1 . PHE A 0 478 . 17.324 28.275 -6.520 1.00 23.79 478 A 1 ATOM 3872 C CE2 . PHE A 0 478 . 14.956 28.051 -7.025 1.00 23.79 478 A 1 ATOM 3873 C CZ . PHE A 0 478 . 16.081 27.670 -6.274 1.00 23.79 478 A 1 ATOM 3874 N N . LYS A 0 479 . 17.129 34.285 -9.563 1.00 23.56 479 A 1 ATOM 3875 C CA . LYS A 0 479 . 17.849 35.090 -10.555 1.00 23.56 479 A 1 ATOM 3876 C C . LYS A 0 479 . 19.314 34.685 -10.489 1.00 23.56 479 A 1 ATOM 3877 C CB . LYS A 0 479 . 17.643 36.599 -10.338 1.00 23.56 479 A 1 ATOM 3878 O O . LYS A 0 479 . 19.998 35.003 -9.520 1.00 23.56 479 A 1 ATOM 3879 C CG . LYS A 0 479 . 16.346 37.088 -11.002 1.00 23.56 479 A 1 ATOM 3880 C CD . LYS A 0 479 . 16.230 38.615 -10.926 1.00 23.56 479 A 1 ATOM 3881 C CE . LYS A 0 479 . 14.983 39.076 -11.689 1.00 23.56 479 A 1 ATOM 3882 N NZ . LYS A 0 479 . 14.843 40.553 -11.661 1.00 23.56 479 A 1 ATOM 3883 N N . LEU A 0 480 . 19.765 33.967 -11.516 1.00 24.75 480 A 1 ATOM 3884 C CA . LEU A 0 480 . 21.175 33.673 -11.747 1.00 24.75 480 A 1 ATOM 3885 C C . LEU A 0 480 . 21.954 34.991 -11.866 1.00 24.75 480 A 1 ATOM 3886 C CB . LEU A 0 480 . 21.344 32.835 -13.032 1.00 24.75 480 A 1 ATOM 3887 O O . LEU A 0 480 . 21.873 35.684 -12.880 1.00 24.75 480 A 1 ATOM 3888 C CG . LEU A 0 480 . 21.123 31.318 -12.853 1.00 24.75 480 A 1 ATOM 3889 C CD1 . LEU A 0 480 . 19.810 30.857 -13.487 1.00 24.75 480 A 1 ATOM 3890 C CD2 . LEU A 0 480 . 22.268 30.545 -13.508 1.00 24.75 480 A 1 ATOM 3891 N N . ASN A 0 481 . 22.717 35.330 -10.830 1.00 23.96 481 A 1 ATOM 3892 C CA . ASN A 0 481 . 23.723 36.382 -10.895 1.00 23.96 481 A 1 ATOM 3893 C C . ASN A 0 481 . 24.987 35.791 -11.532 1.00 23.96 481 A 1 ATOM 3894 C CB . ASN A 0 481 . 23.955 36.970 -9.491 1.00 23.96 481 A 1 ATOM 3895 O O . ASN A 0 481 . 25.869 35.289 -10.841 1.00 23.96 481 A 1 ATOM 3896 C CG . ASN A 0 481 . 22.836 37.883 -9.016 1.00 23.96 481 A 1 ATOM 3897 N ND2 . ASN A 0 481 . 22.769 38.132 -7.728 1.00 23.96 481 A 1 ATOM 3898 O OD1 . ASN A 0 481 . 22.034 38.414 -9.768 1.00 23.96 481 A 1 ATOM 3899 N N . GLY A 0 482 . 25.042 35.815 -12.866 1.00 26.28 482 A 1 ATOM 3900 C CA . GLY A 0 482 . 26.274 35.572 -13.619 1.00 26.28 482 A 1 ATOM 3901 C C . GLY A 0 482 . 27.322 36.664 -13.340 1.00 26.28 482 A 1 ATOM 3902 O O . GLY A 0 482 . 26.953 37.792 -12.998 1.00 26.28 482 A 1 ATOM 3903 N N . PRO A 0 483 . 28.622 36.343 -13.446 1.00 26.72 483 A 1 ATOM 3904 C CA . PRO A 0 483 . 29.694 37.144 -12.875 1.00 26.72 483 A 1 ATOM 3905 C C . PRO A 0 483 . 29.877 38.469 -13.617 1.00 26.72 483 A 1 ATOM 3906 C CB . PRO A 0 483 . 30.942 36.257 -12.912 1.00 26.72 483 A 1 ATOM 3907 O O . PRO A 0 483 . 29.859 38.543 -14.846 1.00 26.72 483 A 1 ATOM 3908 C CG . PRO A 0 483 . 30.678 35.340 -14.106 1.00 26.72 483 A 1 ATOM 3909 C CD . PRO A 0 483 . 29.162 35.157 -14.088 1.00 26.72 483 A 1 ATOM 3910 N N . ILE A 0 484 . 30.068 39.517 -12.820 1.00 24.29 484 A 1 ATOM 3911 C CA . ILE A 0 484 . 30.329 40.895 -13.228 1.00 24.29 484 A 1 ATOM 3912 C C . ILE A 0 484 . 31.684 40.925 -13.950 1.00 24.29 484 A 1 ATOM 3913 C CB . ILE A 0 484 . 30.294 41.800 -11.964 1.00 24.29 484 A 1 ATOM 3914 O O . ILE A 0 484 . 32.727 41.052 -13.316 1.00 24.29 484 A 1 ATOM 3915 C CG1 . ILE A 0 484 . 28.916 41.728 -11.254 1.00 24.29 484 A 1 ATOM 3916 C CG2 . ILE A 0 484 . 30.628 43.266 -12.303 1.00 24.29 484 A 1 ATOM 3917 C CD1 . ILE A 0 484 . 28.921 42.291 -9.826 1.00 24.29 484 A 1 ATOM 3918 N N . MET A 0 485 . 31.684 40.772 -15.275 1.00 24.34 485 A 1 ATOM 3919 C CA . MET A 0 485 . 32.848 41.109 -16.092 1.00 24.34 485 A 1 ATOM 3920 C C . MET A 0 485 . 32.865 42.615 -16.357 1.00 24.34 485 A 1 ATOM 3921 C CB . MET A 0 485 . 32.921 40.291 -17.388 1.00 24.34 485 A 1 ATOM 3922 O O . MET A 0 485 . 31.899 43.197 -16.855 1.00 24.34 485 A 1 ATOM 3923 C CG . MET A 0 485 . 33.713 38.992 -17.185 1.00 24.34 485 A 1 ATOM 3924 S SD . MET A 0 485 . 34.251 38.188 -18.722 1.00 24.34 485 A 1 ATOM 3925 C CE . MET A 0 485 . 35.516 39.357 -19.298 1.00 24.34 485 A 1 ATOM 3926 N N . GLU A 0 486 . 33.986 43.222 -15.977 1.00 22.60 486 A 1 ATOM 3927 C CA . GLU A 0 486 . 34.314 44.639 -16.075 1.00 22.60 486 A 1 ATOM 3928 C C . GLU A 0 486 . 34.046 45.208 -17.476 1.00 22.60 486 A 1 ATOM 3929 C CB . GLU A 0 486 . 35.798 44.821 -15.718 1.00 22.60 486 A 1 ATOM 3930 O O . GLU A 0 486 . 34.594 44.755 -18.484 1.00 22.60 486 A 1 ATOM 3931 C CG . GLU A 0 486 . 36.102 44.531 -14.239 1.00 22.60 486 A 1 ATOM 3932 C CD . GLU A 0 486 . 37.604 44.613 -13.922 1.00 22.60 486 A 1 ATOM 3933 O OE1 . GLU A 0 486 . 37.927 45.026 -12.788 1.00 22.60 486 A 1 ATOM 3934 O OE2 . GLU A 0 486 . 38.412 44.259 -14.815 1.00 22.60 486 A 1 ATOM 3935 N N . LYS A 0 487 . 33.207 46.249 -17.524 1.00 24.21 487 A 1 ATOM 3936 C CA . LYS A 0 487 . 33.004 47.085 -18.707 1.00 24.21 487 A 1 ATOM 3937 C C . LYS A 0 487 . 34.306 47.822 -19.015 1.00 24.21 487 A 1 ATOM 3938 C CB . LYS A 0 487 . 31.873 48.098 -18.455 1.00 24.21 487 A 1 ATOM 3939 O O . LYS A 0 487 . 34.634 48.794 -18.345 1.00 24.21 487 A 1 ATOM 3940 C CG . LYS A 0 487 . 30.471 47.493 -18.587 1.00 24.21 487 A 1 ATOM 3941 C CD . LYS A 0 487 . 29.423 48.568 -18.272 1.00 24.21 487 A 1 ATOM 3942 C CE . LYS A 0 487 . 28.010 48.039 -18.526 1.00 24.21 487 A 1 ATOM 3943 N NZ . LYS A 0 487 . 26.997 49.062 -18.168 1.00 24.21 487 A 1 ATOM 3944 N N . ARG A 0 488 . 35.033 47.368 -20.036 1.00 22.00 488 A 1 ATOM 3945 C CA . ARG A 0 488 . 36.031 48.194 -20.719 1.00 22.00 488 A 1 ATOM 3946 C C . ARG A 0 488 . 35.322 49.065 -21.743 1.00 22.00 488 A 1 ATOM 3947 C CB . ARG A 0 488 . 37.145 47.350 -21.349 1.00 22.00 488 A 1 ATOM 3948 O O . ARG A 0 488 . 34.658 48.563 -22.648 1.00 22.00 488 A 1 ATOM 3949 C CG . ARG A 0 488 . 38.103 46.844 -20.266 1.00 22.00 488 A 1 ATOM 3950 C CD . ARG A 0 488 . 39.261 46.064 -20.891 1.00 22.00 488 A 1 ATOM 3951 N NE . ARG A 0 488 . 40.114 45.480 -19.841 1.00 22.00 488 A 1 ATOM 3952 N NH1 . ARG A 0 488 . 41.146 43.877 -21.118 1.00 22.00 488 A 1 ATOM 3953 N NH2 . ARG A 0 488 . 41.578 44.006 -18.929 1.00 22.00 488 A 1 ATOM 3954 C CZ . ARG A 0 488 . 40.943 44.462 -19.969 1.00 22.00 488 A 1 ATOM 3955 N N . ASP A 0 489 . 35.473 50.364 -21.544 1.00 22.26 489 A 1 ATOM 3956 C CA . ASP A 0 489 . 35.006 51.422 -22.419 1.00 22.26 489 A 1 ATOM 3957 C C . ASP A 0 489 . 35.654 51.298 -23.799 1.00 22.26 489 A 1 ATOM 3958 C CB . ASP A 0 489 . 35.372 52.771 -21.778 1.00 22.26 489 A 1 ATOM 3959 O O . ASP A 0 489 . 36.871 51.409 -23.934 1.00 22.26 489 A 1 ATOM 3960 C CG . ASP A 0 489 . 34.688 52.971 -20.425 1.00 22.26 489 A 1 ATOM 3961 O OD1 . ASP A 0 489 . 33.447 52.809 -20.387 1.00 22.26 489 A 1 ATOM 3962 O OD2 . ASP A 0 489 . 35.412 53.262 -19.449 1.00 22.26 489 A 1 ATOM 3963 N N . PHE A 0 490 . 34.842 51.112 -24.839 1.00 25.97 490 A 1 ATOM 3964 C CA . PHE A 0 490 . 35.241 51.476 -26.192 1.00 25.97 490 A 1 ATOM 3965 C C . PHE A 0 490 . 34.177 52.363 -26.821 1.00 25.97 490 A 1 ATOM 3966 C CB . PHE A 0 490 . 35.666 50.278 -27.045 1.00 25.97 490 A 1 ATOM 3967 O O . PHE A 0 490 . 32.979 52.085 -26.823 1.00 25.97 490 A 1 ATOM 3968 C CG . PHE A 0 490 . 37.145 49.974 -26.879 1.00 25.97 490 A 1 ATOM 3969 C CD1 . PHE A 0 490 . 38.104 50.750 -27.561 1.00 25.97 490 A 1 ATOM 3970 C CD2 . PHE A 0 490 . 37.568 48.969 -25.990 1.00 25.97 490 A 1 ATOM 3971 C CE1 . PHE A 0 490 . 39.477 50.516 -27.362 1.00 25.97 490 A 1 ATOM 3972 C CE2 . PHE A 0 490 . 38.941 48.731 -25.796 1.00 25.97 490 A 1 ATOM 3973 C CZ . PHE A 0 490 . 39.895 49.504 -26.480 1.00 25.97 490 A 1 ATOM 3974 N N . SER A 0 491 . 34.688 53.498 -27.267 1.00 24.02 491 A 1 ATOM 3975 C CA . SER A 0 491 . 34.021 54.702 -27.703 1.00 24.02 491 A 1 ATOM 3976 C C . SER A 0 491 . 33.203 54.521 -28.978 1.00 24.02 491 A 1 ATOM 3977 C CB . SER A 0 491 . 35.095 55.785 -27.889 1.00 24.02 491 A 1 ATOM 3978 O O . SER A 0 491 . 33.585 53.857 -29.939 1.00 24.02 491 A 1 ATOM 3979 O OG . SER A 0 491 . 36.283 55.235 -28.440 1.00 24.02 491 A 1 ATOM 3980 N N . ASN A 0 492 . 32.068 55.213 -28.962 1.00 22.26 492 A 1 ATOM 3981 C CA . ASN A 0 492 . 31.167 55.456 -30.074 1.00 22.26 492 A 1 ATOM 3982 C C . ASN A 0 492 . 31.897 56.021 -31.301 1.00 22.26 492 A 1 ATOM 3983 C CB . ASN A 0 492 . 30.147 56.509 -29.589 1.00 22.26 492 A 1 ATOM 3984 O O . ASN A 0 492 . 32.554 57.055 -31.197 1.00 22.26 492 A 1 ATOM 3985 C CG . ASN A 0 492 . 29.266 56.030 -28.455 1.00 22.26 492 A 1 ATOM 3986 N ND2 . ASN A 0 492 . 29.014 56.854 -27.464 1.00 22.26 492 A 1 ATOM 3987 O OD1 . ASN A 0 492 . 28.779 54.918 -28.451 1.00 22.26 492 A 1 ATOM 3988 N N . SER A 0 493 . 31.646 55.462 -32.487 1.00 25.30 493 A 1 ATOM 3989 C CA . SER A 0 493 . 31.584 56.286 -33.698 1.00 25.30 493 A 1 ATOM 3990 C C . SER A 0 493 . 30.666 55.694 -34.777 1.00 25.30 493 A 1 ATOM 3991 C CB . SER A 0 493 . 32.970 56.660 -34.246 1.00 25.30 493 A 1 ATOM 3992 O O . SER A 0 493 . 30.888 54.624 -35.324 1.00 25.30 493 A 1 ATOM 3993 O OG . SER A 0 493 . 33.774 55.538 -34.503 1.00 25.30 493 A 1 ATOM 3994 N N . VAL A 0 494 . 29.615 56.476 -35.033 1.00 26.95 494 A 1 ATOM 3995 C CA . VAL A 0 494 . 28.979 56.780 -36.323 1.00 26.95 494 A 1 ATOM 3996 C C . VAL A 0 494 . 28.316 55.638 -37.105 1.00 26.95 494 A 1 ATOM 3997 C CB . VAL A 0 494 . 29.890 57.676 -37.184 1.00 26.95 494 A 1 ATOM 3998 O O . VAL A 0 494 . 28.900 54.920 -37.907 1.00 26.95 494 A 1 ATOM 3999 C CG1 . VAL A 0 494 . 29.125 58.245 -38.386 1.00 26.95 494 A 1 ATOM 4000 C CG2 . VAL A 0 494 . 30.385 58.888 -36.370 1.00 26.95 494 A 1 ATOM 4001 N N . THR A 0 495 . 26.997 55.621 -36.936 1.00 23.01 495 A 1 ATOM 4002 C CA . THR A 0 495 . 25.970 55.012 -37.775 1.00 23.01 495 A 1 ATOM 4003 C C . THR A 0 495 . 25.847 55.700 -39.140 1.00 23.01 495 A 1 ATOM 4004 C CB . THR A 0 495 . 24.618 55.143 -37.040 1.00 23.01 495 A 1 ATOM 4005 O O . THR A 0 495 . 25.662 56.915 -39.228 1.00 23.01 495 A 1 ATOM 4006 C CG2 . THR A 0 495 . 24.437 54.063 -35.979 1.00 23.01 495 A 1 ATOM 4007 O OG1 . THR A 0 495 . 24.518 56.371 -36.338 1.00 23.01 495 A 1 ATOM 4008 N N . SER A 0 496 . 25.830 54.909 -40.215 1.00 25.53 496 A 1 ATOM 4009 C CA . SER A 0 496 . 25.336 55.313 -41.534 1.00 25.53 496 A 1 ATOM 4010 C C . SER A 0 496 . 24.005 54.608 -41.826 1.00 25.53 496 A 1 ATOM 4011 C CB . SER A 0 496 . 26.400 55.102 -42.619 1.00 25.53 496 A 1 ATOM 4012 O O . SER A 0 496 . 23.871 53.387 -41.780 1.00 25.53 496 A 1 ATOM 4013 O OG . SER A 0 496 . 26.897 53.783 -42.587 1.00 25.53 496 A 1 ATOM 4014 N N . LYS A 0 497 . 22.974 55.425 -42.063 1.00 22.56 497 A 1 ATOM 4015 C CA . LYS A 0 497 . 21.616 55.022 -42.447 1.00 22.56 497 A 1 ATOM 4016 C C . LYS A 0 497 . 21.630 54.461 -43.870 1.00 22.56 497 A 1 ATOM 4017 C CB . LYS A 0 497 . 20.701 56.264 -42.422 1.00 22.56 497 A 1 ATOM 4018 O O . LYS A 0 497 . 21.926 55.209 -44.797 1.00 22.56 497 A 1 ATOM 4019 C CG . LYS A 0 497 . 20.298 56.766 -41.029 1.00 22.56 497 A 1 ATOM 4020 C CD . LYS A 0 497 . 19.592 58.128 -41.153 1.00 22.56 497 A 1 ATOM 4021 C CE . LYS A 0 497 . 19.038 58.594 -39.801 1.00 22.56 497 A 1 ATOM 4022 N NZ . LYS A 0 497 . 18.524 59.988 -39.867 1.00 22.56 497 A 1 ATOM 4023 N N . VAL A 0 498 . 21.194 53.218 -44.062 1.00 27.34 498 A 1 ATOM 4024 C CA . VAL A 0 498 . 20.767 52.721 -45.379 1.00 27.34 498 A 1 ATOM 4025 C C . VAL A 0 498 . 19.332 52.216 -45.283 1.00 27.34 498 A 1 ATOM 4026 C CB . VAL A 0 498 . 21.744 51.701 -45.991 1.00 27.34 498 A 1 ATOM 4027 O O . VAL A 0 498 . 18.969 51.429 -44.413 1.00 27.34 498 A 1 ATOM 4028 C CG1 . VAL A 0 498 . 21.241 51.191 -47.349 1.00 27.34 498 A 1 ATOM 4029 C CG2 . VAL A 0 498 . 23.112 52.358 -46.227 1.00 27.34 498 A 1 ATOM 4030 N N . GLN A 0 499 . 18.510 52.775 -46.165 1.00 22.76 499 A 1 ATOM 4031 C CA . GLN A 0 499 . 17.087 52.536 -46.352 1.00 22.76 499 A 1 ATOM 4032 C C . GLN A 0 499 . 16.841 51.111 -46.869 1.00 22.76 499 A 1 ATOM 4033 C CB . GLN A 0 499 . 16.605 53.541 -47.417 1.00 22.76 499 A 1 ATOM 4034 O O . GLN A 0 499 . 17.457 50.704 -47.850 1.00 22.76 499 A 1 ATOM 4035 C CG . GLN A 0 499 . 16.666 55.024 -46.994 1.00 22.76 499 A 1 ATOM 4036 C CD . GLN A 0 499 . 16.584 55.995 -48.174 1.00 22.76 499 A 1 ATOM 4037 N NE2 . GLN A 0 499 . 16.336 57.264 -47.935 1.00 22.76 499 A 1 ATOM 4038 O OE1 . GLN A 0 499 . 16.754 55.651 -49.329 1.00 22.76 499 A 1 ATOM 4039 N N . SER A 0 500 . 15.878 50.389 -46.295 1.00 26.92 500 A 1 ATOM 4040 C CA . SER A 0 500 . 15.333 49.169 -46.900 1.00 26.92 500 A 1 ATOM 4041 C C . SER A 0 500 . 13.808 49.254 -47.001 1.00 26.92 500 A 1 ATOM 4042 C CB . SER A 0 500 . 15.847 47.903 -46.209 1.00 26.92 500 A 1 ATOM 4043 O O . SER A 0 500 . 13.093 49.621 -46.068 1.00 26.92 500 A 1 ATOM 4044 O OG . SER A 0 500 . 15.573 47.926 -44.826 1.00 26.92 500 A 1 ATOM 4045 N N . LYS A 0 501 . 13.338 49.013 -48.228 1.00 26.50 501 A 1 ATOM 4046 C CA . LYS A 0 501 . 11.959 49.130 -48.705 1.00 26.50 501 A 1 ATOM 4047 C C . LYS A 0 501 . 11.074 48.015 -48.136 1.00 26.50 501 A 1 ATOM 4048 C CB . LYS A 0 501 . 11.969 49.065 -50.245 1.00 26.50 501 A 1 ATOM 4049 O O . LYS A 0 501 . 11.480 46.860 -48.082 1.00 26.50 501 A 1 ATOM 4050 C CG . LYS A 0 501 . 12.450 50.357 -50.929 1.00 26.50 501 A 1 ATOM 4051 C CD . LYS A 0 501 . 12.633 50.135 -52.441 1.00 26.50 501 A 1 ATOM 4052 C CE . LYS A 0 501 . 12.912 51.455 -53.176 1.00 26.50 501 A 1 ATOM 4053 N NZ . LYS A 0 501 . 13.213 51.234 -54.616 1.00 26.50 501 A 1 ATOM 4054 N N . LYS A 0 502 . 9.838 48.386 -47.786 1.00 22.50 502 A 1 ATOM 4055 C CA . LYS A 0 502 . 8.724 47.497 -47.420 1.00 22.50 502 A 1 ATOM 4056 C C . LYS A 0 502 . 8.334 46.596 -48.600 1.00 22.50 502 A 1 ATOM 4057 C CB . LYS A 0 502 . 7.501 48.352 -47.026 1.00 22.50 502 A 1 ATOM 4058 O O . LYS A 0 502 . 8.035 47.114 -49.673 1.00 22.50 502 A 1 ATOM 4059 C CG . LYS A 0 502 . 7.604 49.030 -45.650 1.00 22.50 502 A 1 ATOM 4060 C CD . LYS A 0 502 . 6.381 49.932 -45.411 1.00 22.50 502 A 1 ATOM 4061 C CE . LYS A 0 502 . 6.365 50.476 -43.976 1.00 22.50 502 A 1 ATOM 4062 N NZ . LYS A 0 502 . 5.193 51.359 -43.739 1.00 22.50 502 A 1 ATOM 4063 N N . ILE A 0 503 . 8.265 45.287 -48.367 1.00 27.48 503 A 1 ATOM 4064 C CA . ILE A 0 503 . 7.619 44.288 -49.236 1.00 27.48 503 A 1 ATOM 4065 C C . ILE A 0 503 . 6.632 43.493 -48.349 1.00 27.48 503 A 1 ATOM 4066 C CB . ILE A 0 503 . 8.672 43.401 -49.949 1.00 27.48 503 A 1 ATOM 4067 O O . ILE A 0 503 . 6.962 43.256 -47.184 1.00 27.48 503 A 1 ATOM 4068 C CG1 . ILE A 0 503 . 9.581 44.271 -50.853 1.00 27.48 503 A 1 ATOM 4069 C CG2 . ILE A 0 503 . 8.005 42.286 -50.778 1.00 27.48 503 A 1 ATOM 4070 C CD1 . ILE A 0 503 . 10.722 43.511 -51.541 1.00 27.48 503 A 1 ATOM 4071 N N . PRO A 0 504 . 5.408 43.161 -48.815 1.00 31.16 504 A 1 ATOM 4072 C CA . PRO A 0 504 . 4.292 42.759 -47.956 1.00 31.16 504 A 1 ATOM 4073 C C . PRO A 0 504 . 4.347 41.278 -47.560 1.00 31.16 504 A 1 ATOM 4074 C CB . PRO A 0 504 . 3.004 43.078 -48.733 1.00 31.16 504 A 1 ATOM 4075 O O . PRO A 0 504 . 4.693 40.419 -48.365 1.00 31.16 504 A 1 ATOM 4076 C CG . PRO A 0 504 . 3.472 43.724 -50.037 1.00 31.16 504 A 1 ATOM 4077 C CD . PRO A 0 504 . 4.912 43.257 -50.177 1.00 31.16 504 A 1 ATOM 4078 N N . ILE A 0 505 . 3.960 41.005 -46.314 1.00 28.10 505 A 1 ATOM 4079 C CA . ILE A 0 505 . 3.957 39.692 -45.659 1.00 28.10 505 A 1 ATOM 4080 C C . ILE A 0 505 . 2.742 38.875 -46.147 1.00 28.10 505 A 1 ATOM 4081 C CB . ILE A 0 505 . 3.916 39.910 -44.122 1.00 28.10 505 A 1 ATOM 4082 O O . ILE A 0 505 . 1.615 39.343 -45.965 1.00 28.10 505 A 1 ATOM 4083 C CG1 . ILE A 0 505 . 5.135 40.738 -43.637 1.00 28.10 505 A 1 ATOM 4084 C CG2 . ILE A 0 505 . 3.850 38.570 -43.367 1.00 28.10 505 A 1 ATOM 4085 C CD1 . ILE A 0 505 . 4.991 41.281 -42.209 1.00 28.10 505 A 1 ATOM 4086 N N . PRO A 0 506 . 2.917 37.674 -46.735 1.00 29.45 506 A 1 ATOM 4087 C CA . PRO A 0 506 . 1.813 36.767 -47.037 1.00 29.45 506 A 1 ATOM 4088 C C . PRO A 0 506 . 1.314 36.081 -45.758 1.00 29.45 506 A 1 ATOM 4089 C CB . PRO A 0 506 . 2.338 35.751 -48.061 1.00 29.45 506 A 1 ATOM 4090 O O . PRO A 0 506 . 2.101 35.674 -44.905 1.00 29.45 506 A 1 ATOM 4091 C CG . PRO A 0 506 . 3.739 36.247 -48.420 1.00 29.45 506 A 1 ATOM 4092 C CD . PRO A 0 506 . 4.154 37.092 -47.220 1.00 29.45 506 A 1 ATOM 4093 N N . SER A 0 507 . -0.006 35.964 -45.646 1.00 30.74 507 A 1 ATOM 4094 C CA . SER A 0 507 . -0.753 35.375 -44.531 1.00 30.74 507 A 1 ATOM 4095 C C . SER A 0 507 . -0.288 33.960 -44.161 1.00 30.74 507 A 1 ATOM 4096 C CB . SER A 0 507 . -2.238 35.352 -44.912 1.00 30.74 507 A 1 ATOM 4097 O O . SER A 0 507 . -0.240 33.067 -45.005 1.00 30.74 507 A 1 ATOM 4098 O OG . SER A 0 507 . -2.386 34.836 -46.222 1.00 30.74 507 A 1 ATOM 4099 N N . LEU A 0 508 . 0.018 33.783 -42.874 1.00 30.44 508 A 1 ATOM 4100 C CA . LEU A 0 508 . 0.454 32.548 -42.225 1.00 30.44 508 A 1 ATOM 4101 C C . LEU A 0 508 . -0.641 31.454 -42.303 1.00 30.44 508 A 1 ATOM 4102 C CB . LEU A 0 508 . 0.769 32.923 -40.759 1.00 30.44 508 A 1 ATOM 4103 O O . LEU A 0 508 . -1.811 31.787 -42.096 1.00 30.44 508 A 1 ATOM 4104 C CG . LEU A 0 508 . 1.773 32.012 -40.038 1.00 30.44 508 A 1 ATOM 4105 C CD1 . LEU A 0 508 . 3.203 32.292 -40.510 1.00 30.44 508 A 1 ATOM 4106 C CD2 . LEU A 0 508 . 1.715 32.271 -38.532 1.00 30.44 508 A 1 ATOM 4107 N N . PRO A 0 509 . -0.313 30.170 -42.558 1.00 34.93 509 A 1 ATOM 4108 C CA . PRO A 0 509 . -1.311 29.109 -42.660 1.00 34.93 509 A 1 ATOM 4109 C C . PRO A 0 509 . -1.922 28.799 -41.293 1.00 34.93 509 A 1 ATOM 4110 C CB . PRO A 0 509 . -0.609 27.879 -43.250 1.00 34.93 509 A 1 ATOM 4111 O O . PRO A 0 509 . -1.213 28.604 -40.303 1.00 34.93 509 A 1 ATOM 4112 C CG . PRO A 0 509 . 0.754 28.397 -43.699 1.00 34.93 509 A 1 ATOM 4113 C CD . PRO A 0 509 . 1.002 29.615 -42.815 1.00 34.93 509 A 1 ATOM 4114 N N . THR A 0 510 . -3.248 28.748 -41.263 1.00 38.92 510 A 1 ATOM 4115 C CA . THR A 0 510 . -4.077 28.428 -40.104 1.00 38.92 510 A 1 ATOM 4116 C C . THR A 0 510 . -3.703 27.059 -39.534 1.00 38.92 510 A 1 ATOM 4117 C CB . THR A 0 510 . -5.575 28.460 -40.485 1.00 38.92 510 A 1 ATOM 4118 O O . THR A 0 510 . -3.636 26.062 -40.249 1.00 38.92 510 A 1 ATOM 4119 C CG2 . THR A 0 510 . -6.375 29.331 -39.519 1.00 38.92 510 A 1 ATOM 4120 O OG1 . THR A 0 510 . -5.785 29.014 -41.772 1.00 38.92 510 A 1 ATOM 4121 N N . ARG A 0 511 . -3.437 27.032 -38.227 1.00 38.52 511 A 1 ATOM 4122 C CA . ARG A 0 511 . -3.112 25.840 -37.436 1.00 38.52 511 A 1 ATOM 4123 C C . ARG A 0 511 . -4.249 24.805 -37.586 1.00 38.52 511 A 1 ATOM 4124 C CB . ARG A 0 511 . -2.931 26.321 -35.984 1.00 38.52 511 A 1 ATOM 4125 O O . ARG A 0 511 . -5.399 25.196 -37.388 1.00 38.52 511 A 1 ATOM 4126 C CG . ARG A 0 511 . -2.089 25.418 -35.075 1.00 38.52 511 A 1 ATOM 4127 C CD . ARG A 0 511 . -1.964 26.111 -33.707 1.00 38.52 511 A 1 ATOM 4128 N NE . ARG A 0 511 . -1.026 25.425 -32.797 1.00 38.52 511 A 1 ATOM 4129 N NH1 . ARG A 0 511 . -1.256 26.862 -31.013 1.00 38.52 511 A 1 ATOM 4130 N NH2 . ARG A 0 511 . 0.129 25.127 -30.852 1.00 38.52 511 A 1 ATOM 4131 C CZ . ARG A 0 511 . -0.722 25.808 -31.566 1.00 38.52 511 A 1 ATOM 4132 N N . PRO A 0 512 . -3.964 23.538 -37.938 1.00 39.01 512 A 1 ATOM 4133 C CA . PRO A 0 512 . -4.999 22.528 -38.141 1.00 39.01 512 A 1 ATOM 4134 C C . PRO A 0 512 . -5.736 22.246 -36.831 1.00 39.01 512 A 1 ATOM 4135 C CB . PRO A 0 512 . -4.295 21.297 -38.717 1.00 39.01 512 A 1 ATOM 4136 O O . PRO A 0 512 . -5.132 22.212 -35.754 1.00 39.01 512 A 1 ATOM 4137 C CG . PRO A 0 512 . -2.850 21.461 -38.253 1.00 39.01 512 A 1 ATOM 4138 C CD . PRO A 0 512 . -2.651 22.974 -38.192 1.00 39.01 512 A 1 ATOM 4139 N N . SER A 0 513 . -7.050 22.103 -36.943 1.00 44.67 513 A 1 ATOM 4140 C CA . SER A 0 513 . -7.951 21.869 -35.822 1.00 44.67 513 A 1 ATOM 4141 C C . SER A 0 513 . -7.800 20.441 -35.292 1.00 44.67 513 A 1 ATOM 4142 C CB . SER A 0 513 . -9.388 22.175 -36.256 1.00 44.67 513 A 1 ATOM 4143 O O . SER A 0 513 . -7.304 19.545 -35.971 1.00 44.67 513 A 1 ATOM 4144 O OG . SER A 0 513 . -9.870 21.194 -37.152 1.00 44.67 513 A 1 ATOM 4145 N N . GLU A 0 514 . -8.237 20.206 -34.057 1.00 43.01 514 A 1 ATOM 4146 C CA . GLU A 0 514 . -8.161 18.895 -33.397 1.00 43.01 514 A 1 ATOM 4147 C C . GLU A 0 514 . -8.879 17.780 -34.186 1.00 43.01 514 A 1 ATOM 4148 C CB . GLU A 0 514 . -8.760 19.087 -31.998 1.00 43.01 514 A 1 ATOM 4149 O O . GLU A 0 514 . -8.466 16.618 -34.151 1.00 43.01 514 A 1 ATOM 4150 C CG . GLU A 0 514 . -8.456 17.946 -31.021 1.00 43.01 514 A 1 ATOM 4151 C CD . GLU A 0 514 . -8.981 18.241 -29.604 1.00 43.01 514 A 1 ATOM 4152 O OE1 . GLU A 0 514 . -8.723 17.398 -28.717 1.00 43.01 514 A 1 ATOM 4153 O OE2 . GLU A 0 514 . -9.633 19.295 -29.415 1.00 43.01 514 A 1 ATOM 4154 N N . GLN A 0 515 . -9.899 18.143 -34.973 1.00 51.03 515 A 1 ATOM 4155 C CA . GLN A 0 515 . -10.573 17.230 -35.897 1.00 51.03 515 A 1 ATOM 4156 C C . GLN A 0 515 . -9.657 16.795 -37.048 1.00 51.03 515 A 1 ATOM 4157 C CB . GLN A 0 515 . -11.863 17.879 -36.422 1.00 51.03 515 A 1 ATOM 4158 O O . GLN A 0 515 . -9.622 15.605 -37.356 1.00 51.03 515 A 1 ATOM 4159 C CG . GLN A 0 515 . -12.954 17.883 -35.338 1.00 51.03 515 A 1 ATOM 4160 C CD . GLN A 0 515 . -14.252 18.553 -35.778 1.00 51.03 515 A 1 ATOM 4161 N NE2 . GLN A 0 515 . -15.346 18.298 -35.095 1.00 51.03 515 A 1 ATOM 4162 O OE1 . GLN A 0 515 . -14.328 19.331 -36.710 1.00 51.03 515 A 1 ATOM 4163 N N . ASP A 0 516 . -8.849 17.705 -37.603 1.00 65.99 516 A 1 ATOM 4164 C CA . ASP A 0 516 . -7.877 17.386 -38.657 1.00 65.99 516 A 1 ATOM 4165 C C . ASP A 0 516 . -6.799 16.425 -38.132 1.00 65.99 516 A 1 ATOM 4166 C CB . ASP A 0 516 . -7.203 18.665 -39.189 1.00 65.99 516 A 1 ATOM 4167 O O . ASP A 0 516 . -6.418 15.472 -38.808 1.00 65.99 516 A 1 ATOM 4168 C CG . ASP A 0 516 . -8.182 19.709 -39.729 1.00 65.99 516 A 1 ATOM 4169 O OD1 . ASP A 0 516 . -9.011 19.347 -40.583 1.00 65.99 516 A 1 ATOM 4170 O OD2 . ASP A 0 516 . -8.096 20.878 -39.270 1.00 65.99 516 A 1 ATOM 4171 N N . ILE A 0 517 . -6.342 16.622 -36.888 1.00 49.20 517 A 1 ATOM 4172 C CA . ILE A 0 517 . -5.360 15.739 -36.234 1.00 49.20 517 A 1 ATOM 4173 C C . ILE A 0 517 . -5.947 14.336 -36.035 1.00 49.20 517 A 1 ATOM 4174 C CB . ILE A 0 517 . -4.870 16.347 -34.897 1.00 49.20 517 A 1 ATOM 4175 O O . ILE A 0 517 . -5.283 13.338 -36.325 1.00 49.20 517 A 1 ATOM 4176 C CG1 . ILE A 0 517 . -4.190 17.714 -35.145 1.00 49.20 517 A 1 ATOM 4177 C CG2 . ILE A 0 517 . -3.900 15.383 -34.181 1.00 49.20 517 A 1 ATOM 4178 C CD1 . ILE A 0 517 . -3.797 18.467 -33.868 1.00 49.20 517 A 1 ATOM 4179 N N . CYS A 0 518 . -7.202 14.246 -35.588 1.00 52.68 518 A 1 ATOM 4180 C CA . CYS A 0 518 . -7.888 12.965 -35.439 1.00 52.68 518 A 1 ATOM 4181 C C . CYS A 0 518 . -8.080 12.258 -36.786 1.00 52.68 518 A 1 ATOM 4182 C CB . CYS A 0 518 . -9.233 13.180 -34.738 1.00 52.68 518 A 1 ATOM 4183 O O . CYS A 0 518 . -7.916 11.039 -36.861 1.00 52.68 518 A 1 ATOM 4184 S SG . CYS A 0 518 . -8.959 13.581 -32.991 1.00 52.68 518 A 1 ATOM 4185 N N . GLU A 0 519 . -8.383 12.997 -37.855 1.00 60.69 519 A 1 ATOM 4186 C CA . GLU A 0 519 . -8.543 12.424 -39.192 1.00 60.69 519 A 1 ATOM 4187 C C . GLU A 0 519 . -7.202 11.955 -39.785 1.00 60.69 519 A 1 ATOM 4188 C CB . GLU A 0 519 . -9.262 13.424 -40.112 1.00 60.69 519 A 1 ATOM 4189 O O . GLU A 0 519 . -7.137 10.874 -40.373 1.00 60.69 519 A 1 ATOM 4190 C CG . GLU A 0 519 . -10.187 12.671 -41.080 1.00 60.69 519 A 1 ATOM 4191 C CD . GLU A 0 519 . -10.759 13.540 -42.209 1.00 60.69 519 A 1 ATOM 4192 O OE1 . GLU A 0 519 . -11.373 12.935 -43.118 1.00 60.69 519 A 1 ATOM 4193 O OE2 . GLU A 0 519 . -10.485 14.755 -42.246 1.00 60.69 519 A 1 ATOM 4194 N N . ILE A 0 520 . -6.110 12.697 -39.555 1.00 66.22 520 A 1 ATOM 4195 C CA . ILE A 0 520 . -4.744 12.296 -39.940 1.00 66.22 520 A 1 ATOM 4196 C C . ILE A 0 520 . -4.344 10.998 -39.229 1.00 66.22 520 A 1 ATOM 4197 C CB . ILE A 0 520 . -3.738 13.442 -39.658 1.00 66.22 520 A 1 ATOM 4198 O O . ILE A 0 520 . -3.870 10.062 -39.877 1.00 66.22 520 A 1 ATOM 4199 C CG1 . ILE A 0 520 . -3.963 14.618 -40.636 1.00 66.22 520 A 1 ATOM 4200 C CG2 . ILE A 0 520 . -2.278 12.957 -39.783 1.00 66.22 520 A 1 ATOM 4201 C CD1 . ILE A 0 520 . -3.316 15.933 -40.175 1.00 66.22 520 A 1 ATOM 4202 N N . LEU A 0 521 . -4.576 10.903 -37.915 1.00 45.55 521 A 1 ATOM 4203 C CA . LEU A 0 521 . -4.270 9.695 -37.140 1.00 45.55 521 A 1 ATOM 4204 C C . LEU A 0 521 . -5.131 8.505 -37.578 1.00 45.55 521 A 1 ATOM 4205 C CB . LEU A 0 521 . -4.456 9.984 -35.641 1.00 45.55 521 A 1 ATOM 4206 O O . LEU A 0 521 . -4.636 7.378 -37.654 1.00 45.55 521 A 1 ATOM 4207 C CG . LEU A 0 521 . -3.375 10.898 -35.034 1.00 45.55 521 A 1 ATOM 4208 C CD1 . LEU A 0 521 . -3.759 11.246 -33.596 1.00 45.55 521 A 1 ATOM 4209 C CD2 . LEU A 0 521 . -1.998 10.227 -35.011 1.00 45.55 521 A 1 ATOM 4210 N N . ARG A 0 522 . -6.399 8.747 -37.928 1.00 48.81 522 A 1 ATOM 4211 C CA . ARG A 0 522 . -7.293 7.704 -38.441 1.00 48.81 522 A 1 ATOM 4212 C C . ARG A 0 522 . -6.840 7.196 -39.812 1.00 48.81 522 A 1 ATOM 4213 C CB . ARG A 0 522 . -8.734 8.227 -38.438 1.00 48.81 522 A 1 ATOM 4214 O O . ARG A 0 522 . -6.762 5.984 -39.994 1.00 48.81 522 A 1 ATOM 4215 C CG . ARG A 0 522 . -9.738 7.074 -38.472 1.00 48.81 522 A 1 ATOM 4216 C CD . ARG A 0 522 . -11.161 7.628 -38.417 1.00 48.81 522 A 1 ATOM 4217 N NE . ARG A 0 522 . -12.139 6.528 -38.347 1.00 48.81 522 A 1 ATOM 4218 N NH1 . ARG A 0 522 . -13.099 7.030 -36.313 1.00 48.81 522 A 1 ATOM 4219 N NH2 . ARG A 0 522 . -13.809 5.264 -37.482 1.00 48.81 522 A 1 ATOM 4220 C CZ . ARG A 0 522 . -13.006 6.283 -37.382 1.00 48.81 522 A 1 ATOM 4221 N N . LYS A 0 523 . -6.436 8.089 -40.724 1.00 56.17 523 A 1 ATOM 4222 C CA . LYS A 0 523 . -5.874 7.711 -42.034 1.00 56.17 523 A 1 ATOM 4223 C C . LYS A 0 523 . -4.553 6.952 -41.908 1.00 56.17 523 A 1 ATOM 4224 C CB . LYS A 0 523 . -5.726 8.949 -42.936 1.00 56.17 523 A 1 ATOM 4225 O O . LYS A 0 523 . -4.351 5.984 -42.635 1.00 56.17 523 A 1 ATOM 4226 C CG . LYS A 0 523 . -7.076 9.333 -43.560 1.00 56.17 523 A 1 ATOM 4227 C CD . LYS A 0 523 . -6.968 10.570 -44.461 1.00 56.17 523 A 1 ATOM 4228 C CE . LYS A 0 523 . -8.346 10.838 -45.082 1.00 56.17 523 A 1 ATOM 4229 N NZ . LYS A 0 523 . -8.444 12.182 -45.700 1.00 56.17 523 A 1 ATOM 4230 N N . GLN A 0 524 . -3.680 7.312 -40.964 1.00 49.44 524 A 1 ATOM 4231 C CA . GLN A 0 524 . -2.441 6.553 -40.737 1.00 49.44 524 A 1 ATOM 4232 C C . GLN A 0 524 . -2.680 5.157 -40.146 1.00 49.44 524 A 1 ATOM 4233 C CB . GLN A 0 524 . -1.465 7.343 -39.856 1.00 49.44 524 A 1 ATOM 4234 O O . GLN A 0 524 . -1.914 4.234 -40.424 1.00 49.44 524 A 1 ATOM 4235 C CG . GLN A 0 524 . -0.796 8.492 -40.630 1.00 49.44 524 A 1 ATOM 4236 C CD . GLN A 0 524 . 0.599 8.817 -40.106 1.00 49.44 524 A 1 ATOM 4237 N NE2 . GLN A 0 524 . 1.441 9.428 -40.911 1.00 49.44 524 A 1 ATOM 4238 O OE1 . GLN A 0 524 . 0.973 8.518 -38.985 1.00 49.44 524 A 1 ATOM 4239 N N . LEU A 0 525 . -3.749 4.972 -39.368 1.00 40.67 525 A 1 ATOM 4240 C CA . LEU A 0 525 . -4.138 3.655 -38.861 1.00 40.67 525 A 1 ATOM 4241 C C . LEU A 0 525 . -4.839 2.795 -39.923 1.00 40.67 525 A 1 ATOM 4242 C CB . LEU A 0 525 . -4.989 3.836 -37.593 1.00 40.67 525 A 1 ATOM 4243 O O . LEU A 0 525 . -4.656 1.578 -39.921 1.00 40.67 525 A 1 ATOM 4244 C CG . LEU A 0 525 . -4.132 4.142 -36.350 1.00 40.67 525 A 1 ATOM 4245 C CD1 . LEU A 0 525 . -5.003 4.725 -35.239 1.00 40.67 525 A 1 ATOM 4246 C CD2 . LEU A 0 525 . -3.463 2.873 -35.806 1.00 40.67 525 A 1 ATOM 4247 N N . GLU A 0 526 . -5.580 3.397 -40.855 1.00 42.64 526 A 1 ATOM 4248 C CA . GLU A 0 526 . -6.173 2.672 -41.989 1.00 42.64 526 A 1 ATOM 4249 C C . GLU A 0 526 . -5.116 2.231 -43.010 1.00 42.64 526 A 1 ATOM 4250 C CB . GLU A 0 526 . -7.311 3.492 -42.619 1.00 42.64 526 A 1 ATOM 4251 O O . GLU A 0 526 . -5.174 1.094 -43.476 1.00 42.64 526 A 1 ATOM 4252 C CG . GLU A 0 526 . -8.569 3.400 -41.734 1.00 42.64 526 A 1 ATOM 4253 C CD . GLU A 0 526 . -9.769 4.229 -42.220 1.00 42.64 526 A 1 ATOM 4254 O OE1 . GLU A 0 526 . -10.806 4.180 -41.507 1.00 42.64 526 A 1 ATOM 4255 O OE2 . GLU A 0 526 . -9.648 4.933 -43.245 1.00 42.64 526 A 1 ATOM 4256 N N . PHE A 0 527 . -4.060 3.024 -43.237 1.00 42.28 527 A 1 ATOM 4257 C CA . PHE A 0 527 . -2.942 2.623 -44.106 1.00 42.28 527 A 1 ATOM 4258 C C . PHE A 0 527 . -2.169 1.385 -43.617 1.00 42.28 527 A 1 ATOM 4259 C CB . PHE A 0 527 . -1.997 3.813 -44.340 1.00 42.28 527 A 1 ATOM 4260 O O . PHE A 0 527 . -1.441 0.772 -44.393 1.00 42.28 527 A 1 ATOM 4261 C CG . PHE A 0 527 . -2.183 4.436 -45.707 1.00 42.28 527 A 1 ATOM 4262 C CD1 . PHE A 0 527 . -1.569 3.849 -46.829 1.00 42.28 527 A 1 ATOM 4263 C CD2 . PHE A 0 527 . -3.008 5.564 -45.872 1.00 42.28 527 A 1 ATOM 4264 C CE1 . PHE A 0 527 . -1.768 4.395 -48.109 1.00 42.28 527 A 1 ATOM 4265 C CE2 . PHE A 0 527 . -3.207 6.111 -47.152 1.00 42.28 527 A 1 ATOM 4266 C CZ . PHE A 0 527 . -2.586 5.527 -48.271 1.00 42.28 527 A 1 ATOM 4267 N N . LYS A 0 528 . -2.341 0.963 -42.357 1.00 36.93 528 A 1 ATOM 4268 C CA . LYS A 0 528 . -1.753 -0.288 -41.848 1.00 36.93 528 A 1 ATOM 4269 C C . LYS A 0 528 . -2.604 -1.537 -42.094 1.00 36.93 528 A 1 ATOM 4270 C CB . LYS A 0 528 . -1.339 -0.129 -40.373 1.00 36.93 528 A 1 ATOM 4271 O O . LYS A 0 528 . -2.148 -2.626 -41.748 1.00 36.93 528 A 1 ATOM 4272 C CG . LYS A 0 528 . 0.123 0.330 -40.284 1.00 36.93 528 A 1 ATOM 4273 C CD . LYS A 0 528 . 0.614 0.371 -38.833 1.00 36.93 528 A 1 ATOM 4274 C CE . LYS A 0 528 . 2.103 0.732 -38.827 1.00 36.93 528 A 1 ATOM 4275 N NZ . LYS A 0 528 . 2.656 0.803 -37.452 1.00 36.93 528 A 1 ATOM 4276 N N . LYS A 0 529 . -3.807 -1.426 -42.671 1.00 34.10 529 A 1 ATOM 4277 C CA . LYS A 0 529 . -4.689 -2.588 -42.884 1.00 34.10 529 A 1 ATOM 4278 C C . LYS A 0 529 . -4.576 -3.270 -44.250 1.00 34.10 529 A 1 ATOM 4279 C CB . LYS A 0 529 . -6.139 -2.244 -42.507 1.00 34.10 529 A 1 ATOM 4280 O O . LYS A 0 529 . -5.032 -4.407 -44.342 1.00 34.10 529 A 1 ATOM 4281 C CG . LYS A 0 529 . -6.540 -3.025 -41.246 1.00 34.10 529 A 1 ATOM 4282 C CD . LYS A 0 529 . -7.975 -2.690 -40.839 1.00 34.10 529 A 1 ATOM 4283 C CE . LYS A 0 529 . -8.362 -3.478 -39.586 1.00 34.10 529 A 1 ATOM 4284 N NZ . LYS A 0 529 . -9.736 -3.126 -39.159 1.00 34.10 529 A 1 ATOM 4285 N N . ASP A 0 530 . -3.901 -2.667 -45.227 1.00 33.51 530 A 1 ATOM 4286 C CA . ASP A 0 530 . -3.835 -3.218 -46.592 1.00 33.51 530 A 1 ATOM 4287 C C . ASP A 0 530 . -2.585 -4.054 -46.909 1.00 33.51 530 A 1 ATOM 4288 C CB . ASP A 0 530 . -4.133 -2.120 -47.626 1.00 33.51 530 A 1 ATOM 4289 O O . ASP A 0 530 . -2.450 -4.562 -48.015 1.00 33.51 530 A 1 ATOM 4290 C CG . ASP A 0 530 . -5.622 -1.739 -47.670 1.00 33.51 530 A 1 ATOM 4291 O OD1 . ASP A 0 530 . -6.455 -2.483 -47.097 1.00 33.51 530 A 1 ATOM 4292 O OD2 . ASP A 0 530 . -5.918 -0.680 -48.262 1.00 33.51 530 A 1 ATOM 4293 N N . ASN A 0 531 . -1.724 -4.338 -45.928 1.00 31.39 531 A 1 ATOM 4294 C CA . ASN A 0 531 . -0.666 -5.344 -46.090 1.00 31.39 531 A 1 ATOM 4295 C C . ASN A 0 531 . -1.121 -6.707 -45.544 1.00 31.39 531 A 1 ATOM 4296 C CB . ASN A 0 531 . 0.666 -4.814 -45.533 1.00 31.39 531 A 1 ATOM 4297 O O . ASN A 0 531 . -0.596 -7.216 -44.554 1.00 31.39 531 A 1 ATOM 4298 C CG . ASN A 0 531 . 1.339 -3.817 -46.464 1.00 31.39 531 A 1 ATOM 4299 N ND2 . ASN A 0 531 . 2.385 -3.168 -46.012 1.00 31.39 531 A 1 ATOM 4300 O OD1 . ASN A 0 531 . 0.979 -3.610 -47.606 1.00 31.39 531 A 1 ATOM 4301 N N . LYS A 0 532 . -2.135 -7.292 -46.189 1.00 29.27 532 A 1 ATOM 4302 C CA . LYS A 0 532 . -2.493 -8.711 -46.066 1.00 29.27 532 A 1 ATOM 4303 C C . LYS A 0 532 . -2.164 -9.405 -47.381 1.00 29.27 532 A 1 ATOM 4304 C CB . LYS A 0 532 . -3.989 -8.892 -45.748 1.00 29.27 532 A 1 ATOM 4305 O O . LYS A 0 532 . -3.056 -9.590 -48.184 1.00 29.27 532 A 1 ATOM 4306 C CG . LYS A 0 532 . -4.346 -8.840 -44.264 1.00 29.27 532 A 1 ATOM 4307 C CD . LYS A 0 532 . -5.827 -9.220 -44.149 1.00 29.27 532 A 1 ATOM 4308 C CE . LYS A 0 532 . -6.262 -9.339 -42.692 1.00 29.27 532 A 1 ATOM 4309 N NZ . LYS A 0 532 . -7.676 -9.776 -42.629 1.00 29.27 532 A 1 ATOM 4310 N N . ASP A 0 533 . -0.906 -9.784 -47.565 1.00 29.19 533 A 1 ATOM 4311 C CA . ASP A 0 533 . -0.498 -10.807 -48.536 1.00 29.19 533 A 1 ATOM 4312 C C . ASP A 0 533 . 0.890 -11.331 -48.146 1.00 29.19 533 A 1 ATOM 4313 C CB . ASP A 0 533 . -0.548 -10.293 -49.994 1.00 29.19 533 A 1 ATOM 4314 O O . ASP A 0 533 . 1.906 -11.035 -48.764 1.00 29.19 533 A 1 ATOM 4315 C CG . ASP A 0 533 . -1.909 -10.494 -50.679 1.00 29.19 533 A 1 ATOM 4316 O OD1 . ASP A 0 533 . -2.601 -11.481 -50.331 1.00 29.19 533 A 1 ATOM 4317 O OD2 . ASP A 0 533 . -2.202 -9.706 -51.605 1.00 29.19 533 A 1 ATOM 4318 N N . LEU A 0 534 . 0.953 -12.103 -47.060 1.00 28.71 534 A 1 ATOM 4319 C CA . LEU A 0 534 . 2.058 -13.035 -46.846 1.00 28.71 534 A 1 ATOM 4320 C C . LEU A 0 534 . 1.487 -14.341 -46.297 1.00 28.71 534 A 1 ATOM 4321 C CB . LEU A 0 534 . 3.195 -12.428 -45.992 1.00 28.71 534 A 1 ATOM 4322 O O . LEU A 0 534 . 1.200 -14.496 -45.111 1.00 28.71 534 A 1 ATOM 4323 C CG . LEU A 0 534 . 4.423 -11.996 -46.837 1.00 28.71 534 A 1 ATOM 4324 C CD1 . LEU A 0 534 . 4.585 -10.477 -46.892 1.00 28.71 534 A 1 ATOM 4325 C CD2 . LEU A 0 534 . 5.713 -12.573 -46.248 1.00 28.71 534 A 1 ATOM 4326 N N . SER A 0 535 . 1.273 -15.264 -47.226 1.00 27.03 535 A 1 ATOM 4327 C CA . SER A 0 535 . 0.924 -16.661 -47.008 1.00 27.03 535 A 1 ATOM 4328 C C . SER A 0 535 . 1.972 -17.349 -46.127 1.00 27.03 535 A 1 ATOM 4329 C CB . SER A 0 535 . 0.857 -17.337 -48.385 1.00 27.03 535 A 1 ATOM 4330 O O . SER A 0 535 . 3.113 -17.539 -46.549 1.00 27.03 535 A 1 ATOM 4331 O OG . SER A 0 535 . 2.012 -17.014 -49.141 1.00 27.03 535 A 1 ATOM 4332 N N . LEU A 0 536 . 1.576 -17.738 -44.912 1.00 24.98 536 A 1 ATOM 4333 C CA . LEU A 0 536 . 2.350 -18.640 -44.059 1.00 24.98 536 A 1 ATOM 4334 C C . LEU A 0 536 . 2.267 -20.075 -44.623 1.00 24.98 536 A 1 ATOM 4335 C CB . LEU A 0 536 . 1.829 -18.608 -42.604 1.00 24.98 536 A 1 ATOM 4336 O O . LEU A 0 536 . 1.157 -20.535 -44.903 1.00 24.98 536 A 1 ATOM 4337 C CG . LEU A 0 536 . 2.838 -18.018 -41.602 1.00 24.98 536 A 1 ATOM 4338 C CD1 . LEU A 0 536 . 2.722 -16.496 -41.530 1.00 24.98 536 A 1 ATOM 4339 C CD2 . LEU A 0 536 . 2.595 -18.593 -40.206 1.00 24.98 536 A 1 ATOM 4340 N N . PRO A 0 537 . 3.386 -20.811 -44.757 1.00 25.78 537 A 1 ATOM 4341 C CA . PRO A 0 537 . 3.365 -22.184 -45.238 1.00 25.78 537 A 1 ATOM 4342 C C . PRO A 0 537 . 2.861 -23.135 -44.149 1.00 25.78 537 A 1 ATOM 4343 C CB . PRO A 0 537 . 4.787 -22.518 -45.698 1.00 25.78 537 A 1 ATOM 4344 O O . PRO A 0 537 . 3.456 -23.287 -43.083 1.00 25.78 537 A 1 ATOM 4345 C CG . PRO A 0 537 . 5.665 -21.362 -45.215 1.00 25.78 537 A 1 ATOM 4346 C CD . PRO A 0 537 . 4.747 -20.403 -44.460 1.00 25.78 537 A 1 ATOM 4347 N N . SER A 0 538 . 1.755 -23.800 -44.459 1.00 23.55 538 A 1 ATOM 4348 C CA . SER A 0 538 . 1.213 -24.952 -43.751 1.00 23.55 538 A 1 ATOM 4349 C C . SER A 0 538 . 2.110 -26.171 -43.964 1.00 23.55 538 A 1 ATOM 4350 C CB . SER A 0 538 . -0.180 -25.242 -44.338 1.00 23.55 538 A 1 ATOM 4351 O O . SER A 0 538 . 2.141 -26.682 -45.075 1.00 23.55 538 A 1 ATOM 4352 O OG . SER A 0 538 . -0.113 -25.329 -45.754 1.00 23.55 538 A 1 ATOM 4353 N N . HIS A 0 539 . 2.807 -26.650 -42.935 1.00 23.53 539 A 1 ATOM 4354 C CA . HIS A 0 539 . 3.195 -28.061 -42.792 1.00 23.53 539 A 1 ATOM 4355 C C . HIS A 0 539 . 3.844 -28.274 -41.423 1.00 23.53 539 A 1 ATOM 4356 C CB . HIS A 0 539 . 4.159 -28.545 -43.908 1.00 23.53 539 A 1 ATOM 4357 O O . HIS A 0 539 . 5.052 -28.164 -41.309 1.00 23.53 539 A 1 ATOM 4358 C CG . HIS A 0 539 . 3.470 -29.280 -45.031 1.00 23.53 539 A 1 ATOM 4359 C CD2 . HIS A 0 539 . 3.389 -28.885 -46.340 1.00 23.53 539 A 1 ATOM 4360 N ND1 . HIS A 0 539 . 2.799 -30.481 -44.933 1.00 23.53 539 A 1 ATOM 4361 C CE1 . HIS A 0 539 . 2.310 -30.783 -46.146 1.00 23.53 539 A 1 ATOM 4362 N NE2 . HIS A 0 539 . 2.643 -29.839 -47.037 1.00 23.53 539 A 1 ATOM 4363 N N . TYR A 0 540 . 3.051 -28.602 -40.404 1.00 24.49 540 A 1 ATOM 4364 C CA . TYR A 0 540 . 3.460 -29.534 -39.347 1.00 24.49 540 A 1 ATOM 4365 C C . TYR A 0 540 . 2.192 -30.233 -38.865 1.00 24.49 540 A 1 ATOM 4366 C CB . TYR A 0 540 . 4.272 -28.875 -38.218 1.00 24.49 540 A 1 ATOM 4367 O O . TYR A 0 540 . 1.378 -29.675 -38.135 1.00 24.49 540 A 1 ATOM 4368 C CG . TYR A 0 540 . 5.756 -28.782 -38.548 1.00 24.49 540 A 1 ATOM 4369 C CD1 . TYR A 0 540 . 6.540 -29.955 -38.602 1.00 24.49 540 A 1 ATOM 4370 C CD2 . TYR A 0 540 . 6.329 -27.545 -38.906 1.00 24.49 540 A 1 ATOM 4371 C CE1 . TYR A 0 540 . 7.872 -29.895 -39.058 1.00 24.49 540 A 1 ATOM 4372 C CE2 . TYR A 0 540 . 7.650 -27.486 -39.389 1.00 24.49 540 A 1 ATOM 4373 O OH . TYR A 0 540 . 9.691 -28.614 -39.952 1.00 24.49 540 A 1 ATOM 4374 C CZ . TYR A 0 540 . 8.420 -28.665 -39.474 1.00 24.49 540 A 1 ATOM 4375 N N . GLN A 0 541 . 1.988 -31.421 -39.427 1.00 25.05 541 A 1 ATOM 4376 C CA . GLN A 0 541 . 0.866 -32.307 -39.171 1.00 25.05 541 A 1 ATOM 4377 C C . GLN A 0 541 . 1.092 -33.034 -37.842 1.00 25.05 541 A 1 ATOM 4378 C CB . GLN A 0 541 . 0.720 -33.265 -40.370 1.00 25.05 541 A 1 ATOM 4379 O O . GLN A 0 541 . 2.212 -33.423 -37.515 1.00 25.05 541 A 1 ATOM 4380 C CG . GLN A 0 541 . -0.732 -33.454 -40.834 1.00 25.05 541 A 1 ATOM 4381 C CD . GLN A 0 541 . -0.829 -34.155 -42.190 1.00 25.05 541 A 1 ATOM 4382 N NE2 . GLN A 0 541 . -2.023 -34.392 -42.686 1.00 25.05 541 A 1 ATOM 4383 O OE1 . GLN A 0 541 . 0.146 -34.469 -42.853 1.00 25.05 541 A 1 ATOM 4384 N N . GLU A 0 542 . 0.002 -33.154 -37.096 1.00 24.84 542 A 1 ATOM 4385 C CA . GLU A 0 542 . -0.141 -33.747 -35.771 1.00 24.84 542 A 1 ATOM 4386 C C . GLU A 0 542 . 0.450 -35.159 -35.663 1.00 24.84 542 A 1 ATOM 4387 C CB . GLU A 0 542 . -1.650 -33.856 -35.484 1.00 24.84 542 A 1 ATOM 4388 O O . GLU A 0 542 . 0.066 -36.056 -36.409 1.00 24.84 542 A 1 ATOM 4389 C CG . GLU A 0 542 . -2.384 -32.510 -35.375 1.00 24.84 542 A 1 ATOM 4390 C CD . GLU A 0 542 . -3.908 -32.674 -35.489 1.00 24.84 542 A 1 ATOM 4391 O OE1 . GLU A 0 542 . -4.627 -32.113 -34.634 1.00 24.84 542 A 1 ATOM 4392 O OE2 . GLU A 0 542 . -4.351 -33.339 -36.453 1.00 24.84 542 A 1 ATOM 4393 N N . ASN A 0 543 . 1.273 -35.381 -34.636 1.00 26.14 543 A 1 ATOM 4394 C CA . ASN A 0 543 . 1.389 -36.692 -34.003 1.00 26.14 543 A 1 ATOM 4395 C C . ASN A 0 543 . 0.586 -36.647 -32.699 1.00 26.14 543 A 1 ATOM 4396 C CB . ASN A 0 543 . 2.863 -37.096 -33.830 1.00 26.14 543 A 1 ATOM 4397 O O . ASN A 0 543 . 1.046 -36.155 -31.669 1.00 26.14 543 A 1 ATOM 4398 C CG . ASN A 0 543 . 3.452 -37.747 -35.072 1.00 26.14 543 A 1 ATOM 4399 N ND2 . ASN A 0 543 . 4.751 -37.921 -35.109 1.00 26.14 543 A 1 ATOM 4400 O OD1 . ASN A 0 543 . 2.785 -38.151 -36.007 1.00 26.14 543 A 1 ATOM 4401 N N . ASN A 0 544 . -0.657 -37.113 -32.804 1.00 25.06 544 A 1 ATOM 4402 C CA . ASN A 0 544 . -1.577 -37.346 -31.701 1.00 25.06 544 A 1 ATOM 4403 C C . ASN A 0 544 . -1.171 -38.620 -30.953 1.00 25.06 544 A 1 ATOM 4404 C CB . ASN A 0 544 . -3.010 -37.480 -32.272 1.00 25.06 544 A 1 ATOM 4405 O O . ASN A 0 544 . -1.604 -39.705 -31.327 1.00 25.06 544 A 1 ATOM 4406 C CG . ASN A 0 544 . -3.715 -36.155 -32.469 1.00 25.06 544 A 1 ATOM 4407 N ND2 . ASN A 0 544 . -4.536 -36.023 -33.485 1.00 25.06 544 A 1 ATOM 4408 O OD1 . ASN A 0 544 . -3.563 -35.235 -31.688 1.00 25.06 544 A 1 ATOM 4409 N N . ASP A 0 545 . -0.411 -38.481 -29.867 1.00 27.06 545 A 1 ATOM 4410 C CA . ASP A 0 545 . -0.342 -39.511 -28.829 1.00 27.06 545 A 1 ATOM 4411 C C . ASP A 0 545 . -1.126 -39.045 -27.600 1.00 27.06 545 A 1 ATOM 4412 C CB . ASP A 0 545 . 1.094 -39.973 -28.548 1.00 27.06 545 A 1 ATOM 4413 O O . ASP A 0 545 . -0.675 -38.295 -26.732 1.00 27.06 545 A 1 ATOM 4414 C CG . ASP A 0 545 . 1.574 -41.056 -29.529 1.00 27.06 545 A 1 ATOM 4415 O OD1 . ASP A 0 545 . 0.738 -41.883 -29.960 1.00 27.06 545 A 1 ATOM 4416 O OD2 . ASP A 0 545 . 2.798 -41.092 -29.781 1.00 27.06 545 A 1 ATOM 4417 N N . THR A 0 546 . -2.377 -39.493 -27.583 1.00 26.23 546 A 1 ATOM 4418 C CA . THR A 0 546 . -3.354 -39.402 -26.502 1.00 26.23 546 A 1 ATOM 4419 C C . THR A 0 546 . -2.816 -39.983 -25.195 1.00 26.23 546 A 1 ATOM 4420 C CB . THR A 0 546 . -4.625 -40.188 -26.899 1.00 26.23 546 A 1 ATOM 4421 O O . THR A 0 546 . -2.921 -41.183 -24.959 1.00 26.23 546 A 1 ATOM 4422 C CG2 . THR A 0 546 . -5.653 -39.321 -27.613 1.00 26.23 546 A 1 ATOM 4423 O OG1 . THR A 0 546 . -4.325 -41.257 -27.771 1.00 26.23 546 A 1 ATOM 4424 N N . ASN A 0 547 . -2.356 -39.121 -24.289 1.00 29.97 547 A 1 ATOM 4425 C CA . ASN A 0 547 . -2.316 -39.425 -22.861 1.00 29.97 547 A 1 ATOM 4426 C C . ASN A 0 547 . -3.310 -38.521 -22.128 1.00 29.97 547 A 1 ATOM 4427 C CB . ASN A 0 547 . -0.872 -39.383 -22.331 1.00 29.97 547 A 1 ATOM 4428 O O . ASN A 0 547 . -3.164 -37.303 -22.062 1.00 29.97 547 A 1 ATOM 4429 C CG . ASN A 0 547 . -0.167 -40.723 -22.497 1.00 29.97 547 A 1 ATOM 4430 N ND2 . ASN A 0 547 . 1.135 -40.727 -22.646 1.00 29.97 547 A 1 ATOM 4431 O OD1 . ASN A 0 547 . -0.763 -41.785 -22.439 1.00 29.97 547 A 1 ATOM 4432 N N . LYS A 0 548 . -4.373 -39.161 -21.629 1.00 26.14 548 A 1 ATOM 4433 C CA . LYS A 0 548 . -5.478 -38.581 -20.861 1.00 26.14 548 A 1 ATOM 4434 C C . LYS A 0 548 . -4.951 -37.879 -19.603 1.00 26.14 548 A 1 ATOM 4435 C CB . LYS A 0 548 . -6.440 -39.716 -20.449 1.00 26.14 548 A 1 ATOM 4436 O O . LYS A 0 548 . -4.819 -38.513 -18.561 1.00 26.14 548 A 1 ATOM 4437 C CG . LYS A 0 548 . -7.279 -40.321 -21.583 1.00 26.14 548 A 1 ATOM 4438 C CD . LYS A 0 548 . -8.052 -41.539 -21.051 1.00 26.14 548 A 1 ATOM 4439 C CE . LYS A 0 548 . -8.997 -42.102 -22.118 1.00 26.14 548 A 1 ATOM 4440 N NZ . LYS A 0 548 . -9.668 -43.342 -21.651 1.00 26.14 548 A 1 ATOM 4441 N N . PHE A 0 549 . -4.708 -36.576 -19.677 1.00 28.15 549 A 1 ATOM 4442 C CA . PHE A 0 549 . -4.682 -35.729 -18.487 1.00 28.15 549 A 1 ATOM 4443 C C . PHE A 0 549 . -6.111 -35.248 -18.194 1.00 28.15 549 A 1 ATOM 4444 C CB . PHE A 0 549 . -3.666 -34.594 -18.638 1.00 28.15 549 A 1 ATOM 4445 O O . PHE A 0 549 . -6.829 -34.880 -19.129 1.00 28.15 549 A 1 ATOM 4446 C CG . PHE A 0 549 . -2.249 -35.069 -18.383 1.00 28.15 549 A 1 ATOM 4447 C CD1 . PHE A 0 549 . -1.774 -35.167 -17.061 1.00 28.15 549 A 1 ATOM 4448 C CD2 . PHE A 0 549 . -1.420 -35.458 -19.452 1.00 28.15 549 A 1 ATOM 4449 C CE1 . PHE A 0 549 . -0.476 -35.643 -16.807 1.00 28.15 549 A 1 ATOM 4450 C CE2 . PHE A 0 549 . -0.118 -35.929 -19.199 1.00 28.15 549 A 1 ATOM 4451 C CZ . PHE A 0 549 . 0.353 -36.021 -17.877 1.00 28.15 549 A 1 ATOM 4452 N N . PRO A 0 550 . -6.571 -35.309 -16.932 1.00 31.19 550 A 1 ATOM 4453 C CA . PRO A 0 550 . -7.939 -34.959 -16.582 1.00 31.19 550 A 1 ATOM 4454 C C . PRO A 0 550 . -8.175 -33.483 -16.895 1.00 31.19 550 A 1 ATOM 4455 C CB . PRO A 0 550 . -8.094 -35.302 -15.099 1.00 31.19 550 A 1 ATOM 4456 O O . PRO A 0 550 . -7.317 -32.638 -16.641 1.00 31.19 550 A 1 ATOM 4457 C CG . PRO A 0 550 . -6.672 -35.164 -14.556 1.00 31.19 550 A 1 ATOM 4458 C CD . PRO A 0 550 . -5.790 -35.570 -15.735 1.00 31.19 550 A 1 ATOM 4459 N N . SER A 0 551 . -9.335 -33.203 -17.488 1.00 31.70 551 A 1 ATOM 4460 C CA . SER A 0 551 . -9.777 -31.881 -17.923 1.00 31.70 551 A 1 ATOM 4461 C C . SER A 0 551 . -9.455 -30.822 -16.873 1.00 31.70 551 A 1 ATOM 4462 C CB . SER A 0 551 . -11.290 -31.916 -18.171 1.00 31.70 551 A 1 ATOM 4463 O O . SER A 0 551 . -10.016 -30.841 -15.776 1.00 31.70 551 A 1 ATOM 4464 O OG . SER A 0 551 . -11.961 -32.405 -17.024 1.00 31.70 551 A 1 ATOM 4465 N N . CYS A 0 552 . -8.548 -29.912 -17.223 1.00 33.85 552 A 1 ATOM 4466 C CA . CYS A 0 552 . -8.220 -28.749 -16.419 1.00 33.85 552 A 1 ATOM 4467 C C . CYS A 0 552 . -9.533 -28.014 -16.111 1.00 33.85 552 A 1 ATOM 4468 C CB . CYS A 0 552 . -7.224 -27.888 -17.218 1.00 33.85 552 A 1 ATOM 4469 O O . CYS A 0 552 . -10.213 -27.548 -17.029 1.00 33.85 552 A 1 ATOM 4470 S SG . CYS A 0 552 . -6.112 -27.013 -16.090 1.00 33.85 552 A 1 ATOM 4471 N N . TYR A 0 553 . -9.935 -27.976 -14.839 1.00 40.64 553 A 1 ATOM 4472 C CA . TYR A 0 553 . -11.020 -27.111 -14.390 1.00 40.64 553 A 1 ATOM 4473 C C . TYR A 0 553 . -10.595 -25.691 -14.763 1.00 40.64 553 A 1 ATOM 4474 C CB . TYR A 0 553 . -11.230 -27.264 -12.866 1.00 40.64 553 A 1 ATOM 4475 O O . TYR A 0 553 . -9.711 -25.135 -14.125 1.00 40.64 553 A 1 ATOM 4476 C CG . TYR A 0 553 . -12.543 -27.899 -12.447 1.00 40.64 553 A 1 ATOM 4477 C CD1 . TYR A 0 553 . -13.632 -27.082 -12.079 1.00 40.64 553 A 1 ATOM 4478 C CD2 . TYR A 0 553 . -12.663 -29.300 -12.376 1.00 40.64 553 A 1 ATOM 4479 C CE1 . TYR A 0 553 . -14.835 -27.662 -11.631 1.00 40.64 553 A 1 ATOM 4480 C CE2 . TYR A 0 553 . -13.865 -29.884 -11.929 1.00 40.64 553 A 1 ATOM 4481 O OH . TYR A 0 553 . -16.103 -29.638 -11.114 1.00 40.64 553 A 1 ATOM 4482 C CZ . TYR A 0 553 . -14.950 -29.067 -11.552 1.00 40.64 553 A 1 ATOM 4483 N N . ASN A 0 554 . -11.166 -25.117 -15.821 1.00 47.18 554 A 1 ATOM 4484 C CA . ASN A 0 554 . -10.998 -23.702 -16.119 1.00 47.18 554 A 1 ATOM 4485 C C . ASN A 0 554 . -11.997 -22.957 -15.229 1.00 47.18 554 A 1 ATOM 4486 C CB . ASN A 0 554 . -11.227 -23.438 -17.622 1.00 47.18 554 A 1 ATOM 4487 O O . ASN A 0 554 . -13.184 -22.922 -15.576 1.00 47.18 554 A 1 ATOM 4488 C CG . ASN A 0 554 . -9.982 -23.620 -18.471 1.00 47.18 554 A 1 ATOM 4489 N ND2 . ASN A 0 554 . -10.135 -23.686 -19.773 1.00 47.18 554 A 1 ATOM 4490 O OD1 . ASN A 0 554 . -8.857 -23.650 -18.009 1.00 47.18 554 A 1 ATOM 4491 N N . PRO A 0 555 . -11.589 -22.391 -14.075 1.00 57.40 555 A 1 ATOM 4492 C CA . PRO A 0 555 . -12.509 -21.602 -13.278 1.00 57.40 555 A 1 ATOM 4493 C C . PRO A 0 555 . -13.035 -20.462 -14.155 1.00 57.40 555 A 1 ATOM 4494 C CB . PRO A 0 555 . -11.709 -21.133 -12.062 1.00 57.40 555 A 1 ATOM 4495 O O . PRO A 0 555 . -12.269 -19.700 -14.747 1.00 57.40 555 A 1 ATOM 4496 C CG . PRO A 0 555 . -10.263 -21.123 -12.556 1.00 57.40 555 A 1 ATOM 4497 C CD . PRO A 0 555 . -10.245 -22.308 -13.510 1.00 57.40 555 A 1 ATOM 4498 N N . THR A 0 556 . -14.358 -20.378 -14.302 1.00 73.44 556 A 1 ATOM 4499 C CA . THR A 0 556 . -14.986 -19.332 -15.113 1.00 73.44 556 A 1 ATOM 4500 C C . THR A 0 556 . -14.820 -18.002 -14.382 1.00 73.44 556 A 1 ATOM 4501 C CB . THR A 0 556 . -16.463 -19.650 -15.388 1.00 73.44 556 A 1 ATOM 4502 O O . THR A 0 556 . -15.522 -17.728 -13.411 1.00 73.44 556 A 1 ATOM 4503 C CG2 . THR A 0 556 . -17.078 -18.701 -16.416 1.00 73.44 556 A 1 ATOM 4504 O OG1 . THR A 0 556 . -16.585 -20.952 -15.914 1.00 73.44 556 A 1 ATOM 4505 N N . TRP A 0 557 . -13.852 -17.193 -14.814 1.00 77.99 557 A 1 ATOM 4506 C CA . TRP A 0 557 . -13.616 -15.853 -14.278 1.00 77.99 557 A 1 ATOM 4507 C C . TRP A 0 557 . -14.771 -14.934 -14.660 1.00 77.99 557 A 1 ATOM 4508 C CB . TRP A 0 557 . -12.281 -15.308 -14.799 1.00 77.99 557 A 1 ATOM 4509 O O . TRP A 0 557 . -15.038 -14.724 -15.844 1.00 77.99 557 A 1 ATOM 4510 C CG . TRP A 0 557 . -11.084 -15.950 -14.177 1.00 77.99 557 A 1 ATOM 4511 C CD1 . TRP A 0 557 . -10.479 -17.087 -14.592 1.00 77.99 557 A 1 ATOM 4512 C CD2 . TRP A 0 557 . -10.392 -15.551 -12.957 1.00 77.99 557 A 1 ATOM 4513 C CE2 . TRP A 0 557 . -9.415 -16.543 -12.656 1.00 77.99 557 A 1 ATOM 4514 C CE3 . TRP A 0 557 . -10.538 -14.489 -12.038 1.00 77.99 557 A 1 ATOM 4515 N NE1 . TRP A 0 557 . -9.476 -17.428 -13.708 1.00 77.99 557 A 1 ATOM 4516 C CH2 . TRP A 0 557 . -8.820 -15.438 -10.591 1.00 77.99 557 A 1 ATOM 4517 C CZ2 . TRP A 0 557 . -8.670 -16.519 -11.475 1.00 77.99 557 A 1 ATOM 4518 C CZ3 . TRP A 0 557 . -9.742 -14.418 -10.880 1.00 77.99 557 A 1 ATOM 4519 N N . GLN A 0 558 . -15.448 -14.373 -13.662 1.00 83.49 558 A 1 ATOM 4520 C CA . GLN A 0 558 . -16.578 -13.473 -13.867 1.00 83.49 558 A 1 ATOM 4521 C C . GLN A 0 558 . -16.231 -12.062 -13.384 1.00 83.49 558 A 1 ATOM 4522 C CB . GLN A 0 558 . -17.831 -14.021 -13.173 1.00 83.49 558 A 1 ATOM 4523 O O . GLN A 0 558 . -15.538 -11.913 -12.371 1.00 83.49 558 A 1 ATOM 4524 C CG . GLN A 0 558 . -18.322 -15.321 -13.836 1.00 83.49 558 A 1 ATOM 4525 C CD . GLN A 0 558 . -19.599 -15.866 -13.208 1.00 83.49 558 A 1 ATOM 4526 N NE2 . GLN A 0 558 . -20.190 -16.890 -13.783 1.00 83.49 558 A 1 ATOM 4527 O OE1 . GLN A 0 558 . -20.101 -15.389 -12.206 1.00 83.49 558 A 1 ATOM 4528 N N . PRO A 0 559 . -16.690 -11.012 -14.089 1.00 84.77 559 A 1 ATOM 4529 C CA . PRO A 0 559 . -16.566 -9.650 -13.597 1.00 84.77 559 A 1 ATOM 4530 C C . PRO A 0 559 . -17.438 -9.482 -12.345 1.00 84.77 559 A 1 ATOM 4531 C CB . PRO A 0 559 . -17.004 -8.755 -14.760 1.00 84.77 559 A 1 ATOM 4532 O O . PRO A 0 559 . -18.646 -9.703 -12.379 1.00 84.77 559 A 1 ATOM 4533 C CG . PRO A 0 559 . -17.995 -9.628 -15.531 1.00 84.77 559 A 1 ATOM 4534 C CD . PRO A 0 559 . -17.455 -11.044 -15.331 1.00 84.77 559 A 1 ATOM 4535 N N . LEU A 0 560 . -16.810 -9.085 -11.242 1.00 80.98 560 A 1 ATOM 4536 C CA . LEU A 0 560 . -17.450 -8.732 -9.972 1.00 80.98 560 A 1 ATOM 4537 C C . LEU A 0 560 . -17.809 -7.245 -9.895 1.00 80.98 560 A 1 ATOM 4538 C CB . LEU A 0 560 . -16.497 -9.087 -8.820 1.00 80.98 560 A 1 ATOM 4539 O O . LEU A 0 560 . -18.514 -6.828 -8.978 1.00 80.98 560 A 1 ATOM 4540 C CG . LEU A 0 560 . -16.214 -10.587 -8.663 1.00 80.98 560 A 1 ATOM 4541 C CD1 . LEU A 0 560 . -15.162 -10.758 -7.573 1.00 80.98 560 A 1 ATOM 4542 C CD2 . LEU A 0 560 . -17.458 -11.380 -8.256 1.00 80.98 560 A 1 ATOM 4543 N N . SER A 0 561 . -17.309 -6.442 -10.837 1.00 76.26 561 A 1 ATOM 4544 C CA . SER A 0 561 . -17.631 -5.023 -10.932 1.00 76.26 561 A 1 ATOM 4545 C C . SER A 0 561 . -19.152 -4.819 -10.967 1.00 76.26 561 A 1 ATOM 4546 C CB . SER A 0 561 . -16.989 -4.416 -12.178 1.00 76.26 561 A 1 ATOM 4547 O O . SER A 0 561 . -19.826 -5.466 -11.777 1.00 76.26 561 A 1 ATOM 4548 O OG . SER A 0 561 . -15.585 -4.498 -12.037 1.00 76.26 561 A 1 ATOM 4549 N N . PRO A 0 562 . -19.712 -3.942 -10.112 1.00 69.65 562 A 1 ATOM 4550 C CA . PRO A 0 562 . -21.143 -3.665 -10.103 1.00 69.65 562 A 1 ATOM 4551 C C . PRO A 0 562 . -21.651 -3.303 -11.502 1.00 69.65 562 A 1 ATOM 4552 C CB . PRO A 0 562 . -21.333 -2.513 -9.109 1.00 69.65 562 A 1 ATOM 4553 O O . PRO A 0 562 . -21.032 -2.504 -12.204 1.00 69.65 562 A 1 ATOM 4554 C CG . PRO A 0 562 . -20.151 -2.670 -8.153 1.00 69.65 562 A 1 ATOM 4555 C CD . PRO A 0 562 . -19.040 -3.201 -9.054 1.00 69.65 562 A 1 ATOM 4556 N N . LYS A 0 563 . -22.797 -3.872 -11.902 1.00 55.01 563 A 1 ATOM 4557 C CA . LYS A 0 563 . -23.501 -3.518 -13.145 1.00 55.01 563 A 1 ATOM 4558 C C . LYS A 0 563 . -24.168 -2.147 -12.989 1.00 55.01 563 A 1 ATOM 4559 C CB . LYS A 0 563 . -24.545 -4.589 -13.519 1.00 55.01 563 A 1 ATOM 4560 O O . LYS A 0 563 . -25.384 -2.069 -12.868 1.00 55.01 563 A 1 ATOM 4561 C CG . LYS A 0 563 . -23.969 -5.955 -13.912 1.00 55.01 563 A 1 ATOM 4562 C CD . LYS A 0 563 . -25.122 -6.882 -14.330 1.00 55.01 563 A 1 ATOM 4563 C CE . LYS A 0 563 . -24.598 -8.268 -14.719 1.00 55.01 563 A 1 ATOM 4564 N NZ . LYS A 0 563 . -25.708 -9.179 -15.102 1.00 55.01 563 A 1 ATOM 4565 N N . ILE A 0 564 . -23.384 -1.079 -12.911 1.00 50.21 564 A 1 ATOM 4566 C CA . ILE A 0 564 . -23.888 0.294 -12.887 1.00 50.21 564 A 1 ATOM 4567 C C . ILE A 0 564 . -23.136 1.102 -13.953 1.00 50.21 564 A 1 ATOM 4568 C CB . ILE A 0 564 . -23.858 0.882 -11.453 1.00 50.21 564 A 1 ATOM 4569 O O . ILE A 0 564 . -21.909 1.120 -13.994 1.00 50.21 564 A 1 ATOM 4570 C CG1 . ILE A 0 564 . -24.842 0.107 -10.539 1.00 50.21 564 A 1 ATOM 4571 C CG2 . ILE A 0 564 . -24.221 2.372 -11.465 1.00 50.21 564 A 1 ATOM 4572 C CD1 . ILE A 0 564 . -24.883 0.563 -9.075 1.00 50.21 564 A 1 ATOM 4573 N N . ASP A 0 565 . -23.947 1.703 -14.827 1.00 42.85 565 A 1 ATOM 4574 C CA . ASP A 0 565 . -23.708 2.811 -15.750 1.00 42.85 565 A 1 ATOM 4575 C C . ASP A 0 565 . -22.590 2.695 -16.796 1.00 42.85 565 A 1 ATOM 4576 C CB . ASP A 0 565 . -23.679 4.117 -14.958 1.00 42.85 565 A 1 ATOM 4577 O O . ASP A 0 565 . -21.558 3.360 -16.733 1.00 42.85 565 A 1 ATOM 4578 C CG . ASP A 0 565 . -24.939 4.331 -14.120 1.00 42.85 565 A 1 ATOM 4579 O OD1 . ASP A 0 565 . -26.001 3.841 -14.560 1.00 42.85 565 A 1 ATOM 4580 O OD2 . ASP A 0 565 . -24.825 4.925 -13.028 1.00 42.85 565 A 1 ATOM 4581 N N . HIS A 0 566 . -22.884 1.986 -17.892 1.00 38.55 566 A 1 ATOM 4582 C CA . HIS A 0 566 . -22.209 2.226 -19.176 1.00 38.55 566 A 1 ATOM 4583 C C . HIS A 0 566 . -22.265 3.711 -19.610 1.00 38.55 566 A 1 ATOM 4584 C CB . HIS A 0 566 . -22.828 1.322 -20.258 1.00 38.55 566 A 1 ATOM 4585 O O . HIS A 0 566 . -21.343 4.173 -20.282 1.00 38.55 566 A 1 ATOM 4586 C CG . HIS A 0 566 . -22.226 -0.060 -20.311 1.00 38.55 566 A 1 ATOM 4587 C CD2 . HIS A 0 566 . -22.819 -1.245 -19.962 1.00 38.55 566 A 1 ATOM 4588 N ND1 . HIS A 0 566 . -20.974 -0.361 -20.795 1.00 38.55 566 A 1 ATOM 4589 C CE1 . HIS A 0 566 . -20.814 -1.694 -20.737 1.00 38.55 566 A 1 ATOM 4590 N NE2 . HIS A 0 566 . -21.908 -2.276 -20.228 1.00 38.55 566 A 1 ATOM 4591 N N . GLU A 0 567 . -23.294 4.470 -19.203 1.00 38.20 567 A 1 ATOM 4592 C CA . GLU A 0 567 . -23.415 5.910 -19.492 1.00 38.20 567 A 1 ATOM 4593 C C . GLU A 0 567 . -22.458 6.782 -18.655 1.00 38.20 567 A 1 ATOM 4594 C CB . GLU A 0 567 . -24.872 6.373 -19.309 1.00 38.20 567 A 1 ATOM 4595 O O . GLU A 0 567 . -21.858 7.726 -19.180 1.00 38.20 567 A 1 ATOM 4596 C CG . GLU A 0 567 . -25.811 5.777 -20.373 1.00 38.20 567 A 1 ATOM 4597 C CD . GLU A 0 567 . -27.210 6.419 -20.391 1.00 38.20 567 A 1 ATOM 4598 O OE1 . GLU A 0 567 . -27.912 6.210 -21.406 1.00 38.20 567 A 1 ATOM 4599 O OE2 . GLU A 0 567 . -27.567 7.105 -19.407 1.00 38.20 567 A 1 ATOM 4600 N N . LEU A 0 568 . -22.223 6.440 -17.383 1.00 38.25 568 A 1 ATOM 4601 C CA . LEU A 0 568 . -21.224 7.126 -16.557 1.00 38.25 568 A 1 ATOM 4602 C C . LEU A 0 568 . -19.800 6.674 -16.907 1.00 38.25 568 A 1 ATOM 4603 C CB . LEU A 0 568 . -21.564 6.995 -15.064 1.00 38.25 568 A 1 ATOM 4604 O O . LEU A 0 568 . -18.915 7.514 -17.038 1.00 38.25 568 A 1 ATOM 4605 C CG . LEU A 0 568 . -22.486 8.109 -14.527 1.00 38.25 568 A 1 ATOM 4606 C CD1 . LEU A 0 568 . -23.696 7.563 -13.792 1.00 38.25 568 A 1 ATOM 4607 C CD2 . LEU A 0 568 . -21.751 9.013 -13.537 1.00 38.25 568 A 1 ATOM 4608 N N . ARG A 0 569 . -19.571 5.394 -17.226 1.00 40.22 569 A 1 ATOM 4609 C CA . ARG A 0 569 . -18.232 4.874 -17.569 1.00 40.22 569 A 1 ATOM 4610 C C . ARG A 0 569 . -17.553 5.628 -18.724 1.00 40.22 569 A 1 ATOM 4611 C CB . ARG A 0 569 . -18.350 3.371 -17.859 1.00 40.22 569 A 1 ATOM 4612 O O . ARG A 0 569 . -16.337 5.809 -18.693 1.00 40.22 569 A 1 ATOM 4613 C CG . ARG A 0 569 . -17.048 2.614 -17.574 1.00 40.22 569 A 1 ATOM 4614 C CD . ARG A 0 569 . -17.273 1.130 -17.872 1.00 40.22 569 A 1 ATOM 4615 N NE . ARG A 0 569 . -16.159 0.291 -17.397 1.00 40.22 569 A 1 ATOM 4616 N NH1 . ARG A 0 569 . -16.463 -1.462 -18.851 1.00 40.22 569 A 1 ATOM 4617 N NH2 . ARG A 0 569 . -14.976 -1.635 -17.221 1.00 40.22 569 A 1 ATOM 4618 C CZ . ARG A 0 569 . -15.866 -0.920 -17.824 1.00 40.22 569 A 1 ATOM 4619 N N . ASN A 0 570 . -18.331 6.108 -19.701 1.00 38.16 570 A 1 ATOM 4620 C CA . ASN A 0 570 . -17.825 6.895 -20.834 1.00 38.16 570 A 1 ATOM 4621 C C . ASN A 0 570 . -17.645 8.391 -20.521 1.00 38.16 570 A 1 ATOM 4622 C CB . ASN A 0 570 . -18.762 6.696 -22.038 1.00 38.16 570 A 1 ATOM 4623 O O . ASN A 0 570 . -16.810 9.040 -21.147 1.00 38.16 570 A 1 ATOM 4624 C CG . ASN A 0 570 . -18.628 5.332 -22.690 1.00 38.16 570 A 1 ATOM 4625 N ND2 . ASN A 0 570 . -19.527 5.005 -23.589 1.00 38.16 570 A 1 ATOM 4626 O OD1 . ASN A 0 570 . -17.724 4.553 -22.437 1.00 38.16 570 A 1 ATOM 4627 N N . SER A 0 571 . -18.389 8.942 -19.559 1.00 38.64 571 A 1 ATOM 4628 C CA . SER A 0 571 . -18.273 10.350 -19.153 1.00 38.64 571 A 1 ATOM 4629 C C . SER A 0 571 . -17.330 10.565 -17.960 1.00 38.64 571 A 1 ATOM 4630 C CB . SER A 0 571 . -19.664 10.948 -18.905 1.00 38.64 571 A 1 ATOM 4631 O O . SER A 0 571 . -16.936 11.694 -17.681 1.00 38.64 571 A 1 ATOM 4632 O OG . SER A 0 571 . -20.398 10.209 -17.951 1.00 38.64 571 A 1 ATOM 4633 N N . GLU A 0 572 . -16.920 9.507 -17.257 1.00 47.16 572 A 1 ATOM 4634 C CA . GLU A 0 572 . -16.265 9.640 -15.957 1.00 47.16 572 A 1 ATOM 4635 C C . GLU A 0 572 . -14.741 9.599 -15.961 1.00 47.16 572 A 1 ATOM 4636 C CB . GLU A 0 572 . -16.771 8.559 -15.016 1.00 47.16 572 A 1 ATOM 4637 O O . GLU A 0 572 . -14.163 10.253 -15.103 1.00 47.16 572 A 1 ATOM 4638 C CG . GLU A 0 572 . -18.120 8.913 -14.383 1.00 47.16 572 A 1 ATOM 4639 C CD . GLU A 0 572 . -18.529 7.768 -13.463 1.00 47.16 572 A 1 ATOM 4640 O OE1 . GLU A 0 572 . -18.775 8.021 -12.265 1.00 47.16 572 A 1 ATOM 4641 O OE2 . GLU A 0 572 . -18.380 6.588 -13.856 1.00 47.16 572 A 1 ATOM 4642 N N . ARG A 0 573 . -14.034 8.879 -16.847 1.00 45.00 573 A 1 ATOM 4643 C CA . ARG A 0 573 . -12.564 8.779 -16.670 1.00 45.00 573 A 1 ATOM 4644 C C . ARG A 0 573 . -11.877 10.146 -16.798 1.00 45.00 573 A 1 ATOM 4645 C CB . ARG A 0 573 . -11.942 7.712 -17.586 1.00 45.00 573 A 1 ATOM 4646 O O . ARG A 0 573 . -10.972 10.451 -16.026 1.00 45.00 573 A 1 ATOM 4647 C CG . ARG A 0 573 . -10.607 7.209 -16.999 1.00 45.00 573 A 1 ATOM 4648 C CD . ARG A 0 573 . -9.967 6.128 -17.882 1.00 45.00 573 A 1 ATOM 4649 N NE . ARG A 0 573 . -8.857 5.442 -17.186 1.00 45.00 573 A 1 ATOM 4650 N NH1 . ARG A 0 573 . -8.491 3.772 -18.734 1.00 45.00 573 A 1 ATOM 4651 N NH2 . ARG A 0 573 . -7.492 3.663 -16.758 1.00 45.00 573 A 1 ATOM 4652 C CZ . ARG A 0 573 . -8.278 4.313 -17.567 1.00 45.00 573 A 1 ATOM 4653 N N . THR A 0 574 . -12.355 10.990 -17.712 1.00 43.60 574 A 1 ATOM 4654 C CA . THR A 0 574 . -11.887 12.374 -17.885 1.00 43.60 574 A 1 ATOM 4655 C C . THR A 0 574 . -12.347 13.295 -16.751 1.00 43.60 574 A 1 ATOM 4656 C CB . THR A 0 574 . -12.355 12.936 -19.236 1.00 43.60 574 A 1 ATOM 4657 O O . THR A 0 574 . -11.554 14.107 -16.286 1.00 43.60 574 A 1 ATOM 4658 C CG2 . THR A 0 574 . -11.621 12.278 -20.405 1.00 43.60 574 A 1 ATOM 4659 O OG1 . THR A 0 574 . -13.727 12.662 -19.405 1.00 43.60 574 A 1 ATOM 4660 N N . ASN A 0 575 . -13.572 13.121 -16.241 1.00 43.08 575 A 1 ATOM 4661 C CA . ASN A 0 575 . -14.127 13.923 -15.138 1.00 43.08 575 A 1 ATOM 4662 C C . ASN A 0 575 . -13.648 13.493 -13.738 1.00 43.08 575 A 1 ATOM 4663 C CB . ASN A 0 575 . -15.662 13.879 -15.233 1.00 43.08 575 A 1 ATOM 4664 O O . ASN A 0 575 . -13.760 14.255 -12.779 1.00 43.08 575 A 1 ATOM 4665 C CG . ASN A 0 575 . -16.214 14.714 -16.373 1.00 43.08 575 A 1 ATOM 4666 N ND2 . ASN A 0 575 . -17.360 14.364 -16.901 1.00 43.08 575 A 1 ATOM 4667 O OD1 . ASN A 0 575 . -15.646 15.704 -16.797 1.00 43.08 575 A 1 ATOM 4668 N N . ARG A 0 576 . -13.121 12.274 -13.594 1.00 46.95 576 A 1 ATOM 4669 C CA . ARG A 0 576 . -12.550 11.753 -12.343 1.00 46.95 576 A 1 ATOM 4670 C C . ARG A 0 576 . -11.112 12.185 -12.144 1.00 46.95 576 A 1 ATOM 4671 C CB . ARG A 0 576 . -12.627 10.222 -12.312 1.00 46.95 576 A 1 ATOM 4672 O O . ARG A 0 576 . -10.666 12.226 -11.005 1.00 46.95 576 A 1 ATOM 4673 C CG . ARG A 0 576 . -14.044 9.720 -12.012 1.00 46.95 576 A 1 ATOM 4674 C CD . ARG A 0 576 . -14.060 8.199 -12.162 1.00 46.95 576 A 1 ATOM 4675 N NE . ARG A 0 576 . -15.387 7.625 -11.877 1.00 46.95 576 A 1 ATOM 4676 N NH1 . ARG A 0 576 . -14.889 5.490 -12.547 1.00 46.95 576 A 1 ATOM 4677 N NH2 . ARG A 0 576 . -16.924 5.963 -11.782 1.00 46.95 576 A 1 ATOM 4678 C CZ . ARG A 0 576 . -15.731 6.369 -12.075 1.00 46.95 576 A 1 ATOM 4679 N N . SER A 0 577 . -10.398 12.511 -13.217 1.00 50.48 577 A 1 ATOM 4680 C CA . SER A 0 577 . -9.009 12.926 -13.116 1.00 50.48 577 A 1 ATOM 4681 C C . SER A 0 577 . -8.911 14.273 -12.401 1.00 50.48 577 A 1 ATOM 4682 C CB . SER A 0 577 . -8.377 12.938 -14.496 1.00 50.48 577 A 1 ATOM 4683 O O . SER A 0 577 . -9.071 15.327 -13.017 1.00 50.48 577 A 1 ATOM 4684 O OG . SER A 0 577 . -7.030 13.361 -14.417 1.00 50.48 577 A 1 ATOM 4685 N N . LEU A 0 578 . -8.599 14.246 -11.097 1.00 49.12 578 A 1 ATOM 4686 C CA . LEU A 0 578 . -8.277 15.462 -10.335 1.00 49.12 578 A 1 ATOM 4687 C C . LEU A 0 578 . -7.168 16.238 -11.056 1.00 49.12 578 A 1 ATOM 4688 C CB . LEU A 0 578 . -7.811 15.086 -8.912 1.00 49.12 578 A 1 ATOM 4689 O O . LEU A 0 578 . -7.179 17.459 -11.093 1.00 49.12 578 A 1 ATOM 4690 C CG . LEU A 0 578 . -7.721 16.313 -7.973 1.00 49.12 578 A 1 ATOM 4691 C CD1 . LEU A 0 578 . -9.015 16.478 -7.179 1.00 49.12 578 A 1 ATOM 4692 C CD2 . LEU A 0 578 . -6.580 16.185 -6.965 1.00 49.12 578 A 1 ATOM 4693 N N . LEU A 0 579 . -6.238 15.509 -11.675 1.00 41.52 579 A 1 ATOM 4694 C CA . LEU A 0 579 . -5.127 16.057 -12.436 1.00 41.52 579 A 1 ATOM 4695 C C . LEU A 0 579 . -5.617 16.796 -13.687 1.00 41.52 579 A 1 ATOM 4696 C CB . LEU A 0 579 . -4.164 14.892 -12.730 1.00 41.52 579 A 1 ATOM 4697 O O . LEU A 0 579 . -5.115 17.871 -13.976 1.00 41.52 579 A 1 ATOM 4698 C CG . LEU A 0 579 . -2.710 15.324 -12.988 1.00 41.52 579 A 1 ATOM 4699 C CD1 . LEU A 0 579 . -1.757 14.195 -12.594 1.00 41.52 579 A 1 ATOM 4700 C CD2 . LEU A 0 579 . -2.458 15.621 -14.456 1.00 41.52 579 A 1 ATOM 4701 N N . THR A 0 580 . -6.635 16.289 -14.385 1.00 44.38 580 A 1 ATOM 4702 C CA . THR A 0 580 . -7.227 16.982 -15.540 1.00 44.38 580 A 1 ATOM 4703 C C . THR A 0 580 . -7.961 18.244 -15.098 1.00 44.38 580 A 1 ATOM 4704 C CB . THR A 0 580 . -8.151 16.058 -16.347 1.00 44.38 580 A 1 ATOM 4705 O O . THR A 0 580 . -7.806 19.266 -15.753 1.00 44.38 580 A 1 ATOM 4706 C CG2 . THR A 0 580 . -8.526 16.623 -17.713 1.00 44.38 580 A 1 ATOM 4707 O OG1 . THR A 0 580 . -7.465 14.864 -16.648 1.00 44.38 580 A 1 ATOM 4708 N N . SER A 0 581 . -8.662 18.216 -13.956 1.00 44.98 581 A 1 ATOM 4709 C CA . SER A 0 581 . -9.259 19.424 -13.364 1.00 44.98 581 A 1 ATOM 4710 C C . SER A 0 581 . -8.211 20.441 -12.891 1.00 44.98 581 A 1 ATOM 4711 C CB . SER A 0 581 . -10.168 19.068 -12.185 1.00 44.98 581 A 1 ATOM 4712 O O . SER A 0 581 . -8.415 21.637 -13.053 1.00 44.98 581 A 1 ATOM 4713 O OG . SER A 0 581 . -11.190 18.172 -12.574 1.00 44.98 581 A 1 ATOM 4714 N N . ILE A 0 582 . -7.084 19.983 -12.334 1.00 40.33 582 A 1 ATOM 4715 C CA . ILE A 0 582 . -5.969 20.847 -11.910 1.00 40.33 582 A 1 ATOM 4716 C C . ILE A 0 582 . -5.249 21.444 -13.129 1.00 40.33 582 A 1 ATOM 4717 C CB . ILE A 0 582 . -5.000 20.064 -10.984 1.00 40.33 582 A 1 ATOM 4718 O O . ILE A 0 582 . -4.951 22.634 -13.142 1.00 40.33 582 A 1 ATOM 4719 C CG1 . ILE A 0 582 . -5.649 19.793 -9.606 1.00 40.33 582 A 1 ATOM 4720 C CG2 . ILE A 0 582 . -3.678 20.828 -10.768 1.00 40.33 582 A 1 ATOM 4721 C CD1 . ILE A 0 582 . -4.933 18.708 -8.788 1.00 40.33 582 A 1 ATOM 4722 N N . LEU A 0 583 . -4.970 20.640 -14.161 1.00 35.74 583 A 1 ATOM 4723 C CA . LEU A 0 583 . -4.247 21.083 -15.356 1.00 35.74 583 A 1 ATOM 4724 C C . LEU A 0 583 . -5.086 21.993 -16.252 1.00 35.74 583 A 1 ATOM 4725 C CB . LEU A 0 583 . -3.745 19.885 -16.179 1.00 35.74 583 A 1 ATOM 4726 O O . LEU A 0 583 . -4.521 22.905 -16.842 1.00 35.74 583 A 1 ATOM 4727 C CG . LEU A 0 583 . -2.556 19.098 -15.601 1.00 35.74 583 A 1 ATOM 4728 C CD1 . LEU A 0 583 . -2.141 18.054 -16.643 1.00 35.74 583 A 1 ATOM 4729 C CD2 . LEU A 0 583 . -1.330 19.956 -15.302 1.00 35.74 583 A 1 ATOM 4730 N N . SER A 0 584 . -6.409 21.803 -16.326 1.00 41.03 584 A 1 ATOM 4731 C CA . SER A 0 584 . -7.287 22.724 -17.063 1.00 41.03 584 A 1 ATOM 4732 C C . SER A 0 584 . -7.319 24.138 -16.475 1.00 41.03 584 A 1 ATOM 4733 C CB . SER A 0 584 . -8.714 22.171 -17.151 1.00 41.03 584 A 1 ATOM 4734 O O . SER A 0 584 . -7.833 25.047 -17.118 1.00 41.03 584 A 1 ATOM 4735 O OG . SER A 0 584 . -9.297 21.918 -15.883 1.00 41.03 584 A 1 ATOM 4736 N N . GLU A 0 585 . -6.806 24.327 -15.256 1.00 42.26 585 A 1 ATOM 4737 C CA . GLU A 0 585 . -6.766 25.623 -14.573 1.00 42.26 585 A 1 ATOM 4738 C C . GLU A 0 585 . -5.364 26.250 -14.514 1.00 42.26 585 A 1 ATOM 4739 C CB . GLU A 0 585 . -7.387 25.502 -13.170 1.00 42.26 585 A 1 ATOM 4740 O O . GLU A 0 585 . -5.235 27.393 -14.068 1.00 42.26 585 A 1 ATOM 4741 C CG . GLU A 0 585 . -8.900 25.208 -13.210 1.00 42.26 585 A 1 ATOM 4742 C CD . GLU A 0 585 . -9.613 25.397 -11.853 1.00 42.26 585 A 1 ATOM 4743 O OE1 . GLU A 0 585 . -10.864 25.265 -11.822 1.00 42.26 585 A 1 ATOM 4744 O OE2 . GLU A 0 585 . -8.948 25.713 -10.840 1.00 42.26 585 A 1 ATOM 4745 N N . LEU A 0 586 . -4.310 25.567 -14.986 1.00 28.23 586 A 1 ATOM 4746 C CA . LEU A 0 586 . -3.033 26.244 -15.214 1.00 28.23 586 A 1 ATOM 4747 C C . LEU A 0 586 . -3.233 27.205 -16.393 1.00 28.23 586 A 1 ATOM 4748 C CB . LEU A 0 586 . -1.900 25.240 -15.482 1.00 28.23 586 A 1 ATOM 4749 O O . LEU A 0 586 . -3.601 26.739 -17.471 1.00 28.23 586 A 1 ATOM 4750 C CG . LEU A 0 586 . -1.390 24.532 -14.216 1.00 28.23 586 A 1 ATOM 4751 C CD1 . LEU A 0 586 . -0.432 23.410 -14.613 1.00 28.23 586 A 1 ATOM 4752 C CD2 . LEU A 0 586 . -0.620 25.476 -13.283 1.00 28.23 586 A 1 ATOM 4753 N N . PRO A 0 587 . -3.041 28.527 -16.213 1.00 27.61 587 A 1 ATOM 4754 C CA . PRO A 0 587 . -3.225 29.469 -17.304 1.00 27.61 587 A 1 ATOM 4755 C C . PRO A 0 587 . -2.324 29.051 -18.459 1.00 27.61 587 A 1 ATOM 4756 C CB . PRO A 0 587 . -2.877 30.852 -16.742 1.00 27.61 587 A 1 ATOM 4757 O O . PRO A 0 587 . -1.136 28.798 -18.241 1.00 27.61 587 A 1 ATOM 4758 C CG . PRO A 0 587 . -2.009 30.548 -15.521 1.00 27.61 587 A 1 ATOM 4759 C CD . PRO A 0 587 . -2.527 29.198 -15.033 1.00 27.61 587 A 1 ATOM 4760 N N . ASP A 0 588 . -2.912 28.964 -19.656 1.00 31.25 588 A 1 ATOM 4761 C CA . ASP A 0 588 . -2.192 28.711 -20.897 1.00 31.25 588 A 1 ATOM 4762 C C . ASP A 0 588 . -0.950 29.597 -20.897 1.00 31.25 588 A 1 ATOM 4763 C CB . ASP A 0 588 . -3.068 29.048 -22.119 1.00 31.25 588 A 1 ATOM 4764 O O . ASP A 0 588 . -1.051 30.826 -20.956 1.00 31.25 588 A 1 ATOM 4765 C CG . ASP A 0 588 . -4.179 28.033 -22.398 1.00 31.25 588 A 1 ATOM 4766 O OD1 . ASP A 0 588 . -3.918 26.825 -22.215 1.00 31.25 588 A 1 ATOM 4767 O OD2 . ASP A 0 588 . -5.255 28.480 -22.854 1.00 31.25 588 A 1 ATOM 4768 N N . PHE A 0 589 . 0.228 28.986 -20.759 1.00 27.17 589 A 1 ATOM 4769 C CA . PHE A 0 589 . 1.478 29.708 -20.905 1.00 27.17 589 A 1 ATOM 4770 C C . PHE A 0 589 . 1.517 30.185 -22.354 1.00 27.17 589 A 1 ATOM 4771 C CB . PHE A 0 589 . 2.680 28.823 -20.532 1.00 27.17 589 A 1 ATOM 4772 O O . PHE A 0 589 . 1.896 29.441 -23.261 1.00 27.17 589 A 1 ATOM 4773 C CG . PHE A 0 589 . 2.927 28.681 -19.039 1.00 27.17 589 A 1 ATOM 4774 C CD1 . PHE A 0 589 . 3.706 29.639 -18.362 1.00 27.17 589 A 1 ATOM 4775 C CD2 . PHE A 0 589 . 2.400 27.586 -18.327 1.00 27.17 589 A 1 ATOM 4776 C CE1 . PHE A 0 589 . 3.962 29.502 -16.985 1.00 27.17 589 A 1 ATOM 4777 C CE2 . PHE A 0 589 . 2.658 27.447 -16.951 1.00 27.17 589 A 1 ATOM 4778 C CZ . PHE A 0 589 . 3.439 28.404 -16.280 1.00 27.17 589 A 1 ATOM 4779 N N . THR A 0 590 . 1.073 31.420 -22.594 1.00 28.33 590 A 1 ATOM 4780 C CA . THR A 0 590 . 1.290 32.079 -23.872 1.00 28.33 590 A 1 ATOM 4781 C C . THR A 0 590 . 2.795 32.092 -24.090 1.00 28.33 590 A 1 ATOM 4782 C CB . THR A 0 590 . 0.672 33.486 -23.949 1.00 28.33 590 A 1 ATOM 4783 O O . THR A 0 590 . 3.573 32.415 -23.188 1.00 28.33 590 A 1 ATOM 4784 C CG2 . THR A 0 590 . -0.856 33.421 -23.962 1.00 28.33 590 A 1 ATOM 4785 O OG1 . THR A 0 590 . 1.048 34.298 -22.863 1.00 28.33 590 A 1 ATOM 4786 N N . ALA A 0 591 . 3.221 31.671 -25.279 1.00 33.49 591 A 1 ATOM 4787 C CA . ALA A 0 591 . 4.622 31.482 -25.654 1.00 33.49 591 A 1 ATOM 4788 C C . ALA A 0 591 . 5.438 32.796 -25.721 1.00 33.49 591 A 1 ATOM 4789 C CB . ALA A 0 591 . 4.651 30.686 -26.966 1.00 33.49 591 A 1 ATOM 4790 O O . ALA A 0 591 . 6.473 32.855 -26.377 1.00 33.49 591 A 1 ATOM 4791 N N . ASP A 0 592 . 5.008 33.836 -25.008 1.00 33.13 592 A 1 ATOM 4792 C CA . ASP A 0 592 . 5.657 35.139 -24.909 1.00 33.13 592 A 1 ATOM 4793 C C . ASP A 0 592 . 6.715 35.179 -23.788 1.00 33.13 592 A 1 ATOM 4794 C CB . ASP A 0 592 . 4.590 36.233 -24.754 1.00 33.13 592 A 1 ATOM 4795 O O . ASP A 0 592 . 7.312 36.221 -23.520 1.00 33.13 592 A 1 ATOM 4796 C CG . ASP A 0 592 . 3.593 36.286 -25.920 1.00 33.13 592 A 1 ATOM 4797 O OD1 . ASP A 0 592 . 3.976 35.941 -27.061 1.00 33.13 592 A 1 ATOM 4798 O OD2 . ASP A 0 592 . 2.435 36.672 -25.648 1.00 33.13 592 A 1 ATOM 4799 N N . PHE A 0 593 . 7.026 34.034 -23.160 1.00 29.66 593 A 1 ATOM 4800 C CA . PHE A 0 593 . 8.180 33.896 -22.256 1.00 29.66 593 A 1 ATOM 4801 C C . PHE A 0 593 . 9.546 33.987 -22.961 1.00 29.66 593 A 1 ATOM 4802 C CB . PHE A 0 593 . 8.046 32.642 -21.377 1.00 29.66 593 A 1 ATOM 4803 O O . PHE A 0 593 . 10.584 33.947 -22.299 1.00 29.66 593 A 1 ATOM 4804 C CG . PHE A 0 593 . 7.542 32.970 -19.985 1.00 29.66 593 A 1 ATOM 4805 C CD1 . PHE A 0 593 . 8.439 33.446 -19.009 1.00 29.66 593 A 1 ATOM 4806 C CD2 . PHE A 0 593 . 6.176 32.841 -19.676 1.00 29.66 593 A 1 ATOM 4807 C CE1 . PHE A 0 593 . 7.974 33.780 -17.724 1.00 29.66 593 A 1 ATOM 4808 C CE2 . PHE A 0 593 . 5.711 33.172 -18.391 1.00 29.66 593 A 1 ATOM 4809 C CZ . PHE A 0 593 . 6.609 33.640 -17.415 1.00 29.66 593 A 1 ATOM 4810 N N . TYR A 0 594 . 9.569 34.199 -24.278 1.00 26.79 594 A 1 ATOM 4811 C CA . TYR A 0 594 . 10.742 34.703 -24.983 1.00 26.79 594 A 1 ATOM 4812 C C . TYR A 0 594 . 10.600 36.215 -25.177 1.00 26.79 594 A 1 ATOM 4813 C CB . TYR A 0 594 . 10.920 33.957 -26.307 1.00 26.79 594 A 1 ATOM 4814 O O . TYR A 0 594 . 9.867 36.648 -26.067 1.00 26.79 594 A 1 ATOM 4815 C CG . TYR A 0 594 . 11.401 32.539 -26.093 1.00 26.79 594 A 1 ATOM 4816 C CD1 . TYR A 0 594 . 12.772 32.291 -25.882 1.00 26.79 594 A 1 ATOM 4817 C CD2 . TYR A 0 594 . 10.476 31.480 -26.059 1.00 26.79 594 A 1 ATOM 4818 C CE1 . TYR A 0 594 . 13.223 30.979 -25.644 1.00 26.79 594 A 1 ATOM 4819 C CE2 . TYR A 0 594 . 10.924 30.167 -25.821 1.00 26.79 594 A 1 ATOM 4820 O OH . TYR A 0 594 . 12.720 28.644 -25.395 1.00 26.79 594 A 1 ATOM 4821 C CZ . TYR A 0 594 . 12.296 29.914 -25.616 1.00 26.79 594 A 1 ATOM 4822 N N . PRO A 0 595 . 11.295 37.056 -24.387 1.00 28.85 595 A 1 ATOM 4823 C CA . PRO A 0 595 . 11.268 38.489 -24.612 1.00 28.85 595 A 1 ATOM 4824 C C . PRO A 0 595 . 11.948 38.777 -25.952 1.00 28.85 595 A 1 ATOM 4825 C CB . PRO A 0 595 . 11.970 39.115 -23.403 1.00 28.85 595 A 1 ATOM 4826 O O . PRO A 0 595 . 13.177 38.754 -26.070 1.00 28.85 595 A 1 ATOM 4827 C CG . PRO A 0 595 . 12.909 38.012 -22.915 1.00 28.85 595 A 1 ATOM 4828 C CD . PRO A 0 595 . 12.187 36.719 -23.290 1.00 28.85 595 A 1 ATOM 4829 N N . SER A 0 596 . 11.138 39.062 -26.972 1.00 30.70 596 A 1 ATOM 4830 C CA . SER A 0 596 . 11.593 39.616 -28.239 1.00 30.70 596 A 1 ATOM 4831 C C . SER A 0 596 . 12.292 40.943 -27.946 1.00 30.70 596 A 1 ATOM 4832 C CB . SER A 0 596 . 10.415 39.784 -29.208 1.00 30.70 596 A 1 ATOM 4833 O O . SER A 0 596 . 11.660 41.961 -27.651 1.00 30.70 596 A 1 ATOM 4834 O OG . SER A 0 596 . 9.393 40.562 -28.620 1.00 30.70 596 A 1 ATOM 4835 N N . LYS A 0 597 . 13.626 40.918 -27.974 1.00 30.90 597 A 1 ATOM 4836 C CA . LYS A 0 597 . 14.476 42.103 -27.880 1.00 30.90 597 A 1 ATOM 4837 C C . LYS A 0 597 . 14.160 43.045 -29.041 1.00 30.90 597 A 1 ATOM 4838 C CB . LYS A 0 597 . 15.961 41.698 -27.934 1.00 30.90 597 A 1 ATOM 4839 O O . LYS A 0 597 . 14.756 42.950 -30.105 1.00 30.90 597 A 1 ATOM 4840 C CG . LYS A 0 597 . 16.514 41.074 -26.647 1.00 30.90 597 A 1 ATOM 4841 C CD . LYS A 0 597 . 17.989 40.705 -26.875 1.00 30.90 597 A 1 ATOM 4842 C CE . LYS A 0 597 . 18.627 40.134 -25.604 1.00 30.90 597 A 1 ATOM 4843 N NZ . LYS A 0 597 . 20.015 39.667 -25.858 1.00 30.90 597 A 1 ATOM 4844 N N . THR A 0 598 . 13.301 44.023 -28.805 1.00 32.45 598 A 1 ATOM 4845 C CA . THR A 0 598 . 13.327 45.291 -29.540 1.00 32.45 598 A 1 ATOM 4846 C C . THR A 0 598 . 13.263 46.424 -28.534 1.00 32.45 598 A 1 ATOM 4847 C CB . THR A 0 598 . 12.264 45.401 -30.640 1.00 32.45 598 A 1 ATOM 4848 O O . THR A 0 598 . 12.212 46.987 -28.240 1.00 32.45 598 A 1 ATOM 4849 C CG2 . THR A 0 598 . 12.625 44.557 -31.862 1.00 32.45 598 A 1 ATOM 4850 O OG1 . THR A 0 598 . 11.002 44.987 -30.184 1.00 32.45 598 A 1 ATOM 4851 N N . SER A 0 599 . 14.429 46.734 -27.974 1.00 29.33 599 A 1 ATOM 4852 C CA . SER A 0 599 . 14.672 47.938 -27.194 1.00 29.33 599 A 1 ATOM 4853 C C . SER A 0 599 . 14.437 49.177 -28.062 1.00 29.33 599 A 1 ATOM 4854 C CB . SER A 0 599 . 16.120 47.917 -26.686 1.00 29.33 599 A 1 ATOM 4855 O O . SER A 0 599 . 15.214 49.465 -28.974 1.00 29.33 599 A 1 ATOM 4856 O OG . SER A 0 599 . 17.013 47.713 -27.767 1.00 29.33 599 A 1 ATOM 4857 N N . ARG A 0 600 . 13.400 49.947 -27.741 1.00 31.75 600 A 1 ATOM 4858 C CA . ARG A 0 600 . 13.373 51.392 -27.975 1.00 31.75 600 A 1 ATOM 4859 C C . ARG A 0 600 . 13.189 52.068 -26.626 1.00 31.75 600 A 1 ATOM 4860 C CB . ARG A 0 600 . 12.296 51.794 -28.995 1.00 31.75 600 A 1 ATOM 4861 O O . ARG A 0 600 . 12.073 52.277 -26.171 1.00 31.75 600 A 1 ATOM 4862 C CG . ARG A 0 600 . 12.779 51.601 -30.439 1.00 31.75 600 A 1 ATOM 4863 C CD . ARG A 0 600 . 11.771 52.230 -31.407 1.00 31.75 600 A 1 ATOM 4864 N NE . ARG A 0 600 . 12.209 52.105 -32.810 1.00 31.75 600 A 1 ATOM 4865 N NH1 . ARG A 0 600 . 10.535 53.368 -33.740 1.00 31.75 600 A 1 ATOM 4866 N NH2 . ARG A 0 600 . 12.076 52.434 -35.058 1.00 31.75 600 A 1 ATOM 4867 C CZ . ARG A 0 600 . 11.608 52.636 -33.859 1.00 31.75 600 A 1 ATOM 4868 N N . VAL A 0 601 . 14.316 52.358 -25.986 1.00 27.14 601 A 1 ATOM 4869 C CA . VAL A 0 601 . 14.392 53.361 -24.926 1.00 27.14 601 A 1 ATOM 4870 C C . VAL A 0 601 . 14.390 54.714 -25.626 1.00 27.14 601 A 1 ATOM 4871 C CB . VAL A 0 601 . 15.667 53.170 -24.077 1.00 27.14 601 A 1 ATOM 4872 O O . VAL A 0 601 . 15.265 54.973 -26.447 1.00 27.14 601 A 1 ATOM 4873 C CG1 . VAL A 0 601 . 15.841 54.275 -23.030 1.00 27.14 601 A 1 ATOM 4874 C CG2 . VAL A 0 601 . 15.626 51.820 -23.345 1.00 27.14 601 A 1 ATOM 4875 N N . ASN A 0 602 . 13.392 55.539 -25.333 1.00 30.62 602 A 1 ATOM 4876 C CA . ASN A 0 602 . 13.502 56.985 -25.443 1.00 30.62 602 A 1 ATOM 4877 C C . ASN A 0 602 . 12.861 57.574 -24.190 1.00 30.62 602 A 1 ATOM 4878 C CB . ASN A 0 602 . 12.877 57.525 -26.745 1.00 30.62 602 A 1 ATOM 4879 O O . ASN A 0 602 . 11.677 57.371 -23.922 1.00 30.62 602 A 1 ATOM 4880 C CG . ASN A 0 602 . 13.901 57.965 -27.779 1.00 30.62 602 A 1 ATOM 4881 N ND2 . ASN A 0 602 . 13.448 58.495 -28.891 1.00 30.62 602 A 1 ATOM 4882 O OD1 . ASN A 0 602 . 15.105 57.882 -27.635 1.00 30.62 602 A 1 ATOM 4883 N N . ASP A 0 603 . 13.707 58.255 -23.431 1.00 27.03 603 A 1 ATOM 4884 C CA . ASP A 0 603 . 13.404 58.996 -22.222 1.00 27.03 603 A 1 ATOM 4885 C C . ASP A 0 603 . 12.329 60.060 -22.448 1.00 27.03 603 A 1 ATOM 4886 C CB . ASP A 0 603 . 14.690 59.712 -21.781 1.00 27.03 603 A 1 ATOM 4887 O O . ASP A 0 603 . 12.322 60.756 -23.464 1.00 27.03 603 A 1 ATOM 4888 C CG . ASP A 0 603 . 15.774 58.742 -21.323 1.00 27.03 603 A 1 ATOM 4889 O OD1 . ASP A 0 603 . 15.450 57.929 -20.431 1.00 27.03 603 A 1 ATOM 4890 O OD2 . ASP A 0 603 . 16.893 58.818 -21.873 1.00 27.03 603 A 1 ATOM 4891 N N . SER A 0 604 . 11.480 60.276 -21.445 1.00 26.90 604 A 1 ATOM 4892 C CA . SER A 0 604 . 11.372 61.598 -20.815 1.00 26.90 604 A 1 ATOM 4893 C C . SER A 0 604 . 10.388 61.601 -19.639 1.00 26.90 604 A 1 ATOM 4894 C CB . SER A 0 604 . 11.030 62.740 -21.795 1.00 26.90 604 A 1 ATOM 4895 O O . SER A 0 604 . 9.269 61.111 -19.719 1.00 26.90 604 A 1 ATOM 4896 O OG . SER A 0 604 . 10.137 62.353 -22.807 1.00 26.90 604 A 1 ATOM 4897 N N . GLN A 0 605 . 10.842 62.257 -18.567 1.00 29.42 605 A 1 ATOM 4898 C CA . GLN A 0 605 . 10.050 62.926 -17.529 1.00 29.42 605 A 1 ATOM 4899 C C . GLN A 0 605 . 9.447 62.064 -16.411 1.00 29.42 605 A 1 ATOM 4900 C CB . GLN A 0 605 . 9.104 63.960 -18.159 1.00 29.42 605 A 1 ATOM 4901 O O . GLN A 0 605 . 8.241 61.907 -16.249 1.00 29.42 605 A 1 ATOM 4902 C CG . GLN A 0 605 . 9.926 65.091 -18.806 1.00 29.42 605 A 1 ATOM 4903 C CD . GLN A 0 605 . 9.083 66.116 -19.546 1.00 29.42 605 A 1 ATOM 4904 N NE2 . GLN A 0 605 . 9.706 67.032 -20.254 1.00 29.42 605 A 1 ATOM 4905 O OE1 . GLN A 0 605 . 7.869 66.147 -19.485 1.00 29.42 605 A 1 ATOM 4906 N N . VAL A 0 606 . 10.343 61.648 -15.513 1.00 24.32 606 A 1 ATOM 4907 C CA . VAL A 0 606 . 10.034 61.441 -14.094 1.00 24.32 606 A 1 ATOM 4908 C C . VAL A 0 606 . 9.778 62.811 -13.447 1.00 24.32 606 A 1 ATOM 4909 C CB . VAL A 0 606 . 11.207 60.707 -13.401 1.00 24.32 606 A 1 ATOM 4910 O O . VAL A 0 606 . 10.717 63.563 -13.199 1.00 24.32 606 A 1 ATOM 4911 C CG1 . VAL A 0 606 . 10.981 60.523 -11.894 1.00 24.32 606 A 1 ATOM 4912 C CG2 . VAL A 0 606 . 11.423 59.315 -14.013 1.00 24.32 606 A 1 ATOM 4913 N N . SER A 0 607 . 8.515 63.137 -13.164 1.00 26.97 607 A 1 ATOM 4914 C CA . SER A 0 607 . 8.137 64.226 -12.253 1.00 26.97 607 A 1 ATOM 4915 C C . SER A 0 607 . 7.616 63.613 -10.954 1.00 26.97 607 A 1 ATOM 4916 C CB . SER A 0 607 . 7.121 65.174 -12.894 1.00 26.97 607 A 1 ATOM 4917 O O . SER A 0 607 . 6.555 62.989 -10.915 1.00 26.97 607 A 1 ATOM 4918 O OG . SER A 0 607 . 6.921 66.290 -12.048 1.00 26.97 607 A 1 ATOM 4919 N N . LEU A 0 608 . 8.419 63.726 -9.896 1.00 23.32 608 A 1 ATOM 4920 C CA . LEU A 0 608 . 8.101 63.287 -8.542 1.00 23.32 608 A 1 ATOM 4921 C C . LEU A 0 608 . 7.570 64.464 -7.715 1.00 23.32 608 A 1 ATOM 4922 C CB . LEU A 0 608 . 9.362 62.690 -7.878 1.00 23.32 608 A 1 ATOM 4923 O O . LEU A 0 608 . 8.149 65.544 -7.733 1.00 23.32 608 A 1 ATOM 4924 C CG . LEU A 0 608 . 9.659 61.229 -8.258 1.00 23.32 608 A 1 ATOM 4925 C CD1 . LEU A 0 608 . 11.098 60.873 -7.878 1.00 23.32 608 A 1 ATOM 4926 C CD2 . LEU A 0 608 . 8.728 60.263 -7.517 1.00 23.32 608 A 1 ATOM 4927 N N . ARG A 0 609 . 6.577 64.139 -6.874 1.00 23.03 609 A 1 ATOM 4928 C CA . ARG A 0 609 . 6.009 64.891 -5.736 1.00 23.03 609 A 1 ATOM 4929 C C . ARG A 0 609 . 4.987 65.987 -6.059 1.00 23.03 609 A 1 ATOM 4930 C CB . ARG A 0 609 . 7.103 65.459 -4.807 1.00 23.03 609 A 1 ATOM 4931 O O . ARG A 0 609 . 5.329 67.078 -6.479 1.00 23.03 609 A 1 ATOM 4932 C CG . ARG A 0 609 . 7.813 64.394 -3.969 1.00 23.03 609 A 1 ATOM 4933 C CD . ARG A 0 609 . 8.911 65.057 -3.130 1.00 23.03 609 A 1 ATOM 4934 N NE . ARG A 0 609 . 9.405 64.158 -2.070 1.00 23.03 609 A 1 ATOM 4935 N NH1 . ARG A 0 609 . 11.187 65.447 -1.409 1.00 23.03 609 A 1 ATOM 4936 N NH2 . ARG A 0 609 . 10.745 63.547 -0.331 1.00 23.03 609 A 1 ATOM 4937 C CZ . ARG A 0 609 . 10.438 64.389 -1.278 1.00 23.03 609 A 1 ATOM 4938 N N . ASN A 0 610 . 3.763 65.761 -5.577 1.00 28.60 610 A 1 ATOM 4939 C CA . ASN A 0 610 . 3.308 66.490 -4.393 1.00 28.60 610 A 1 ATOM 4940 C C . ASN A 0 610 . 2.336 65.652 -3.555 1.00 28.60 610 A 1 ATOM 4941 C CB . ASN A 0 610 . 2.763 67.883 -4.760 1.00 28.60 610 A 1 ATOM 4942 O O . ASN A 0 610 . 1.400 65.038 -4.054 1.00 28.60 610 A 1 ATOM 4943 C CG . ASN A 0 610 . 3.843 68.953 -4.668 1.00 28.60 610 A 1 ATOM 4944 N ND2 . ASN A 0 610 . 3.696 70.044 -5.378 1.00 28.60 610 A 1 ATOM 4945 O OD1 . ASN A 0 610 . 4.804 68.835 -3.922 1.00 28.60 610 A 1 ATOM 4946 N N . ARG A 0 611 . 2.647 65.592 -2.261 1.00 23.49 611 A 1 ATOM 4947 C CA . ARG A 0 611 . 1.972 64.839 -1.207 1.00 23.49 611 A 1 ATOM 4948 C C . ARG A 0 611 . 1.104 65.843 -0.452 1.00 23.49 611 A 1 ATOM 4949 C CB . ARG A 0 611 . 3.090 64.220 -0.333 1.00 23.49 611 A 1 ATOM 4950 O O . ARG A 0 611 . 1.651 66.635 0.305 1.00 23.49 611 A 1 ATOM 4951 C CG . ARG A 0 611 . 2.667 63.183 0.720 1.00 23.49 611 A 1 ATOM 4952 C CD . ARG A 0 611 . 3.888 62.841 1.598 1.00 23.49 611 A 1 ATOM 4953 N NE . ARG A 0 611 . 3.773 61.531 2.272 1.00 23.49 611 A 1 ATOM 4954 N NH1 . ARG A 0 611 . 5.592 61.744 3.667 1.00 23.49 611 A 1 ATOM 4955 N NH2 . ARG A 0 611 . 4.466 59.822 3.617 1.00 23.49 611 A 1 ATOM 4956 C CZ . ARG A 0 611 . 4.606 61.041 3.178 1.00 23.49 611 A 1 ATOM 4957 N N . SER A 0 612 . -0.209 65.822 -0.648 1.00 30.17 612 A 1 ATOM 4958 C CA . SER A 0 612 . -1.158 66.501 0.237 1.00 30.17 612 A 1 ATOM 4959 C C . SER A 0 612 . -1.736 65.470 1.204 1.00 30.17 612 A 1 ATOM 4960 C CB . SER A 0 612 . -2.232 67.268 -0.544 1.00 30.17 612 A 1 ATOM 4961 O O . SER A 0 612 . -2.470 64.558 0.832 1.00 30.17 612 A 1 ATOM 4962 O OG . SER A 0 612 . -2.695 66.523 -1.651 1.00 30.17 612 A 1 ATOM 4963 N N . GLN A 0 613 . -1.310 65.577 2.460 1.00 25.92 613 A 1 ATOM 4964 C CA . GLN A 0 613 . -2.016 65.002 3.594 1.00 25.92 613 A 1 ATOM 4965 C C . GLN A 0 613 . -3.161 65.952 3.917 1.00 25.92 613 A 1 ATOM 4966 C CB . GLN A 0 613 . -1.074 64.915 4.808 1.00 25.92 613 A 1 ATOM 4967 O O . GLN A 0 613 . -2.899 67.121 4.176 1.00 25.92 613 A 1 ATOM 4968 C CG . GLN A 0 613 . 0.001 63.829 4.670 1.00 25.92 613 A 1 ATOM 4969 C CD . GLN A 0 613 . 0.957 63.795 5.861 1.00 25.92 613 A 1 ATOM 4970 N NE2 . GLN A 0 613 . 1.588 62.673 6.131 1.00 25.92 613 A 1 ATOM 4971 O OE1 . GLN A 0 613 . 1.185 64.754 6.569 1.00 25.92 613 A 1 ATOM 4972 N N . ASP A 0 614 . -4.392 65.453 3.948 1.00 30.81 614 A 1 ATOM 4973 C CA . ASP A 0 614 . -5.440 66.122 4.701 1.00 30.81 614 A 1 ATOM 4974 C C . ASP A 0 614 . -6.363 65.117 5.384 1.00 30.81 614 A 1 ATOM 4975 C CB . ASP A 0 614 . -6.185 67.192 3.880 1.00 30.81 614 A 1 ATOM 4976 O O . ASP A 0 614 . -6.632 64.011 4.916 1.00 30.81 614 A 1 ATOM 4977 C CG . ASP A 0 614 . -5.897 68.616 4.383 1.00 30.81 614 A 1 ATOM 4978 O OD1 . ASP A 0 614 . -5.655 68.760 5.607 1.00 30.81 614 A 1 ATOM 4979 O OD2 . ASP A 0 614 . -5.996 69.544 3.554 1.00 30.81 614 A 1 ATOM 4980 N N . THR A 0 615 . -6.739 65.512 6.587 1.00 25.16 615 A 1 ATOM 4981 C CA . THR A 0 615 . -7.336 64.726 7.660 1.00 25.16 615 A 1 ATOM 4982 C C . THR A 0 615 . -8.861 64.856 7.649 1.00 25.16 615 A 1 ATOM 4983 C CB . THR A 0 615 . -6.795 65.255 9.008 1.00 25.16 615 A 1 ATOM 4984 O O . THR A 0 615 . -9.362 65.940 7.372 1.00 25.16 615 A 1 ATOM 4985 C CG2 . THR A 0 615 . -5.420 64.707 9.373 1.00 25.16 615 A 1 ATOM 4986 O OG1 . THR A 0 615 . -6.672 66.662 9.028 1.00 25.16 615 A 1 ATOM 4987 N N . LYS A 0 616 . -9.592 63.788 8.035 1.00 29.35 616 A 1 ATOM 4988 C CA . LYS A 0 616 . -10.701 63.777 9.036 1.00 29.35 616 A 1 ATOM 4989 C C . LYS A 0 616 . -11.666 62.572 8.901 1.00 29.35 616 A 1 ATOM 4990 C CB . LYS A 0 616 . -11.536 65.081 9.053 1.00 29.35 616 A 1 ATOM 4991 O O . LYS A 0 616 . -12.397 62.437 7.936 1.00 29.35 616 A 1 ATOM 4992 C CG . LYS A 0 616 . -10.918 66.148 9.985 1.00 29.35 616 A 1 ATOM 4993 C CD . LYS A 0 616 . -11.558 67.525 9.777 1.00 29.35 616 A 1 ATOM 4994 C CE . LYS A 0 616 . -10.928 68.552 10.726 1.00 29.35 616 A 1 ATOM 4995 N NZ . LYS A 0 616 . -11.479 69.912 10.499 1.00 29.35 616 A 1 ATOM 4996 N N . LEU A 0 617 . -11.649 61.731 9.945 1.00 25.49 617 A 1 ATOM 4997 C CA . LEU A 0 617 . -12.771 61.208 10.763 1.00 25.49 617 A 1 ATOM 4998 C C . LEU A 0 617 . -14.135 60.799 10.125 1.00 25.49 617 A 1 ATOM 4999 C CB . LEU A 0 617 . -13.006 62.257 11.881 1.00 25.49 617 A 1 ATOM 5000 O O . LEU A 0 617 . -14.929 61.679 9.832 1.00 25.49 617 A 1 ATOM 5001 C CG . LEU A 0 617 . -11.876 62.349 12.929 1.00 25.49 617 A 1 ATOM 5002 C CD1 . LEU A 0 617 . -11.854 63.720 13.601 1.00 25.49 617 A 1 ATOM 5003 C CD2 . LEU A 0 617 . -12.056 61.283 14.012 1.00 25.49 617 A 1 ATOM 5004 N N . LYS A 0 618 . -14.425 59.467 10.166 1.00 29.31 618 A 1 ATOM 5005 C CA . LYS A 0 618 . -15.623 58.715 10.707 1.00 29.31 618 A 1 ATOM 5006 C C . LYS A 0 618 . -17.074 59.078 10.237 1.00 29.31 618 A 1 ATOM 5007 C CB . LYS A 0 618 . -15.508 58.782 12.252 1.00 29.31 618 A 1 ATOM 5008 O O . LYS A 0 618 . -17.278 60.225 9.880 1.00 29.31 618 A 1 ATOM 5009 C CG . LYS A 0 618 . -14.882 57.524 12.881 1.00 29.31 618 A 1 ATOM 5010 C CD . LYS A 0 618 . -14.870 57.616 14.418 1.00 29.31 618 A 1 ATOM 5011 C CE . LYS A 0 618 . -14.161 56.404 15.045 1.00 29.31 618 A 1 ATOM 5012 N NZ . LYS A 0 618 . -14.164 56.466 16.532 1.00 29.31 618 A 1 ATOM 5013 N N . PRO A 0 619 . -18.144 58.223 10.369 1.00 40.71 619 A 1 ATOM 5014 C CA . PRO A 0 619 . -18.309 56.837 10.886 1.00 40.71 619 A 1 ATOM 5015 C C . PRO A 0 619 . -19.283 55.942 9.995 1.00 40.71 619 A 1 ATOM 5016 C CB . PRO A 0 619 . -18.809 57.166 12.292 1.00 40.71 619 A 1 ATOM 5017 O O . PRO A 0 619 . -19.174 56.068 8.781 1.00 40.71 619 A 1 ATOM 5018 C CG . PRO A 0 619 . -19.853 58.265 12.028 1.00 40.71 619 A 1 ATOM 5019 C CD . PRO A 0 619 . -19.455 58.814 10.651 1.00 40.71 619 A 1 ATOM 5020 N N . PRO A 0 620 . -20.151 54.986 10.463 1.00 44.99 620 A 1 ATOM 5021 C CA . PRO A 0 620 . -20.102 53.572 10.018 1.00 44.99 620 A 1 ATOM 5022 C C . PRO A 0 620 . -21.447 52.914 9.552 1.00 44.99 620 A 1 ATOM 5023 C CB . PRO A 0 620 . -19.607 52.888 11.310 1.00 44.99 620 A 1 ATOM 5024 O O . PRO A 0 620 . -22.505 53.532 9.545 1.00 44.99 620 A 1 ATOM 5025 C CG . PRO A 0 620 . -20.288 53.672 12.443 1.00 44.99 620 A 1 ATOM 5026 C CD . PRO A 0 620 . -20.878 54.886 11.727 1.00 44.99 620 A 1 ATOM 5027 N N . ASN A 0 621 . -21.393 51.591 9.302 1.00 26.03 621 A 1 ATOM 5028 C CA . ASN A 0 621 . -22.476 50.577 9.292 1.00 26.03 621 A 1 ATOM 5029 C C . ASN A 0 621 . -23.489 50.524 8.130 1.00 26.03 621 A 1 ATOM 5030 C CB . ASN A 0 621 . -23.254 50.594 10.633 1.00 26.03 621 A 1 ATOM 5031 O O . ASN A 0 621 . -24.474 51.249 8.154 1.00 26.03 621 A 1 ATOM 5032 C CG . ASN A 0 621 . -22.548 49.931 11.790 1.00 26.03 621 A 1 ATOM 5033 N ND2 . ASN A 0 621 . -23.044 50.118 12.990 1.00 26.03 621 A 1 ATOM 5034 O OD1 . ASN A 0 621 . -21.584 49.204 11.635 1.00 26.03 621 A 1 ATOM 5035 N N . ARG A 0 622 . -23.405 49.463 7.301 1.00 33.16 622 A 1 ATOM 5036 C CA . ARG A 0 622 . -24.561 48.612 6.916 1.00 33.16 622 A 1 ATOM 5037 C C . ARG A 0 622 . -24.122 47.162 6.644 1.00 33.16 622 A 1 ATOM 5038 C CB . ARG A 0 622 . -25.351 49.163 5.704 1.00 33.16 622 A 1 ATOM 5039 O O . ARG A 0 622 . -23.405 46.887 5.690 1.00 33.16 622 A 1 ATOM 5040 C CG . ARG A 0 622 . -26.213 50.389 6.056 1.00 33.16 622 A 1 ATOM 5041 C CD . ARG A 0 622 . -27.349 50.684 5.080 1.00 33.16 622 A 1 ATOM 5042 N NE . ARG A 0 622 . -28.151 51.823 5.572 1.00 33.16 622 A 1 ATOM 5043 N NH1 . ARG A 0 622 . -29.508 52.071 3.740 1.00 33.16 622 A 1 ATOM 5044 N NH2 . ARG A 0 622 . -29.796 53.399 5.508 1.00 33.16 622 A 1 ATOM 5045 C CZ . ARG A 0 622 . -29.144 52.423 4.941 1.00 33.16 622 A 1 ATOM 5046 N N . ARG A 0 623 . -24.584 46.232 7.492 1.00 25.38 623 A 1 ATOM 5047 C CA . ARG A 0 623 . -24.598 44.778 7.246 1.00 25.38 623 A 1 ATOM 5048 C C . ARG A 0 623 . -25.549 44.488 6.079 1.00 25.38 623 A 1 ATOM 5049 C CB . ARG A 0 623 . -25.115 44.037 8.502 1.00 25.38 623 A 1 ATOM 5050 O O . ARG A 0 623 . -26.721 44.840 6.172 1.00 25.38 623 A 1 ATOM 5051 C CG . ARG A 0 623 . -24.072 43.772 9.601 1.00 25.38 623 A 1 ATOM 5052 C CD . ARG A 0 623 . -24.757 43.137 10.826 1.00 25.38 623 A 1 ATOM 5053 N NE . ARG A 0 623 . -23.788 42.630 11.820 1.00 25.38 623 A 1 ATOM 5054 N NH1 . ARG A 0 623 . -25.252 42.325 13.572 1.00 25.38 623 A 1 ATOM 5055 N NH2 . ARG A 0 623 . -23.119 41.731 13.807 1.00 25.38 623 A 1 ATOM 5056 C CZ . ARG A 0 623 . -24.057 42.234 13.055 1.00 25.38 623 A 1 ATOM 5057 N N . CYS A 0 624 . -25.075 43.828 5.026 1.00 28.29 624 A 1 ATOM 5058 C CA . CYS A 0 624 . -25.925 43.261 3.977 1.00 28.29 624 A 1 ATOM 5059 C C . CYS A 0 624 . -26.073 41.752 4.206 1.00 28.29 624 A 1 ATOM 5060 C CB . CYS A 0 624 . -25.360 43.594 2.585 1.00 28.29 624 A 1 ATOM 5061 O O . CYS A 0 624 . -25.127 40.993 4.014 1.00 28.29 624 A 1 ATOM 5062 S SG . CYS A 0 624 . -26.327 44.935 1.836 1.00 28.29 624 A 1 ATOM 5063 N N . ASN A 0 625 . -27.267 41.336 4.631 1.00 26.29 625 A 1 ATOM 5064 C CA . ASN A 0 625 . -27.721 39.950 4.583 1.00 26.29 625 A 1 ATOM 5065 C C . ASN A 0 625 . -28.146 39.649 3.138 1.00 26.29 625 A 1 ATOM 5066 C CB . ASN A 0 625 . -28.924 39.782 5.540 1.00 26.29 625 A 1 ATOM 5067 O O . ASN A 0 625 . -29.182 40.147 2.703 1.00 26.29 625 A 1 ATOM 5068 C CG . ASN A 0 625 . -28.573 39.707 7.013 1.00 26.29 625 A 1 ATOM 5069 N ND2 . ASN A 0 625 . -29.536 39.929 7.878 1.00 26.29 625 A 1 ATOM 5070 O OD1 . ASN A 0 625 . -27.460 39.425 7.418 1.00 26.29 625 A 1 ATOM 5071 N N . SER A 0 626 . -27.374 38.857 2.392 1.00 33.91 626 A 1 ATOM 5072 C CA . SER A 0 626 . -27.810 38.331 1.095 1.00 33.91 626 A 1 ATOM 5073 C C . SER A 0 626 . -28.420 36.939 1.270 1.00 33.91 626 A 1 ATOM 5074 C CB . SER A 0 626 . -26.707 38.394 0.036 1.00 33.91 626 A 1 ATOM 5075 O O . SER A 0 626 . -27.817 36.004 1.797 1.00 33.91 626 A 1 ATOM 5076 O OG . SER A 0 626 . -25.511 37.808 0.502 1.00 33.91 626 A 1 ATOM 5077 N N . SER A 0 627 . -29.689 36.860 0.882 1.00 31.60 627 A 1 ATOM 5078 C CA . SER A 0 627 . -30.597 35.735 1.045 1.00 31.60 627 A 1 ATOM 5079 C C . SER A 0 627 . -30.162 34.467 0.314 1.00 31.60 627 A 1 ATOM 5080 C CB . SER A 0 627 . -31.987 36.155 0.562 1.00 31.60 627 A 1 ATOM 5081 O O . SER A 0 627 . -29.654 34.486 -0.806 1.00 31.60 627 A 1 ATOM 5082 O OG . SER A 0 627 . -32.493 37.151 1.429 1.00 31.60 627 A 1 ATOM 5083 N N . LYS A 0 628 . -30.454 33.347 0.980 1.00 31.14 628 A 1 ATOM 5084 C CA . LYS A 0 628 . -30.355 31.962 0.518 1.00 31.14 628 A 1 ATOM 5085 C C . LYS A 0 628 . -31.051 31.784 -0.839 1.00 31.14 628 A 1 ATOM 5086 C CB . LYS A 0 628 . -31.026 31.068 1.579 1.00 31.14 628 A 1 ATOM 5087 O O . LYS A 0 628 . -32.259 31.971 -0.950 1.00 31.14 628 A 1 ATOM 5088 C CG . LYS A 0 628 . -30.288 31.049 2.932 1.00 31.14 628 A 1 ATOM 5089 C CD . LYS A 0 628 . -31.123 30.318 3.994 1.00 31.14 628 A 1 ATOM 5090 C CE . LYS A 0 628 . -30.364 30.227 5.324 1.00 31.14 628 A 1 ATOM 5091 N NZ . LYS A 0 628 . -31.194 29.583 6.376 1.00 31.14 628 A 1 ATOM 5092 N N . ARG A 0 629 . -30.283 31.385 -1.854 1.00 26.82 629 A 1 ATOM 5093 C CA . ARG A 0 629 . -30.774 30.985 -3.179 1.00 26.82 629 A 1 ATOM 5094 C C . ARG A 0 629 . -31.361 29.572 -3.073 1.00 26.82 629 A 1 ATOM 5095 C CB . ARG A 0 629 . -29.611 31.118 -4.182 1.00 26.82 629 A 1 ATOM 5096 O O . ARG A 0 629 . -30.620 28.603 -2.943 1.00 26.82 629 A 1 ATOM 5097 C CG . ARG A 0 629 . -30.035 31.075 -5.660 1.00 26.82 629 A 1 ATOM 5098 C CD . ARG A 0 629 . -28.814 31.356 -6.552 1.00 26.82 629 A 1 ATOM 5099 N NE . ARG A 0 629 . -29.173 31.491 -7.978 1.00 26.82 629 A 1 ATOM 5100 N NH1 . ARG A 0 629 . -27.089 32.066 -8.769 1.00 26.82 629 A 1 ATOM 5101 N NH2 . ARG A 0 629 . -28.802 31.931 -10.186 1.00 26.82 629 A 1 ATOM 5102 C CZ . ARG A 0 629 . -28.357 31.828 -8.966 1.00 26.82 629 A 1 ATOM 5103 N N . MET A 0 630 . -32.689 29.490 -3.062 1.00 25.41 630 A 1 ATOM 5104 C CA . MET A 0 630 . -33.474 28.254 -3.095 1.00 25.41 630 A 1 ATOM 5105 C C . MET A 0 630 . -33.329 27.618 -4.489 1.00 25.41 630 A 1 ATOM 5106 C CB . MET A 0 630 . -34.941 28.616 -2.775 1.00 25.41 630 A 1 ATOM 5107 O O . MET A 0 630 . -33.801 28.182 -5.474 1.00 25.41 630 A 1 ATOM 5108 C CG . MET A 0 630 . -35.791 27.418 -2.335 1.00 25.41 630 A 1 ATOM 5109 S SD . MET A 0 630 . -35.712 27.069 -0.554 1.00 25.41 630 A 1 ATOM 5110 C CE . MET A 0 630 . -36.944 28.254 0.060 1.00 25.41 630 A 1 ATOM 5111 N N . GLY A 0 631 . -32.615 26.496 -4.593 1.00 26.84 631 A 1 ATOM 5112 C CA . GLY A 0 631 . -32.542 25.693 -5.816 1.00 26.84 631 A 1 ATOM 5113 C C . GLY A 0 631 . -33.735 24.744 -5.877 1.00 26.84 631 A 1 ATOM 5114 O O . GLY A 0 631 . -33.943 23.973 -4.945 1.00 26.84 631 A 1 ATOM 5115 N N . CYS A 0 632 . -34.530 24.849 -6.941 1.00 24.22 632 A 1 ATOM 5116 C CA . CYS A 0 632 . -35.722 24.041 -7.182 1.00 24.22 632 A 1 ATOM 5117 C C . CYS A 0 632 . -35.360 22.559 -7.363 1.00 24.22 632 A 1 ATOM 5118 C CB . CYS A 0 632 . -36.433 24.583 -8.432 1.00 24.22 632 A 1 ATOM 5119 O O . CYS A 0 632 . -34.522 22.226 -8.200 1.00 24.22 632 A 1 ATOM 5120 S SG . CYS A 0 632 . -37.137 26.230 -8.119 1.00 24.22 632 A 1 ATOM 5121 N N . TYR A 0 633 . -36.015 21.690 -6.593 1.00 23.04 633 A 1 ATOM 5122 C CA . TYR A 0 633 . -36.071 20.252 -6.837 1.00 23.04 633 A 1 ATOM 5123 C C . TYR A 0 633 . -37.035 19.996 -7.999 1.00 23.04 633 A 1 ATOM 5124 C CB . TYR A 0 633 . -36.545 19.525 -5.564 1.00 23.04 633 A 1 ATOM 5125 O O . TYR A 0 633 . -38.192 20.407 -7.941 1.00 23.04 633 A 1 ATOM 5126 C CG . TYR A 0 633 . -35.433 19.115 -4.617 1.00 23.04 633 A 1 ATOM 5127 C CD1 . TYR A 0 633 . -34.966 17.786 -4.638 1.00 23.04 633 A 1 ATOM 5128 C CD2 . TYR A 0 633 . -34.873 20.041 -3.714 1.00 23.04 633 A 1 ATOM 5129 C CE1 . TYR A 0 633 . -33.941 17.380 -3.764 1.00 23.04 633 A 1 ATOM 5130 C CE2 . TYR A 0 633 . -33.851 19.637 -2.831 1.00 23.04 633 A 1 ATOM 5131 O OH . TYR A 0 633 . -32.399 17.911 -2.006 1.00 23.04 633 A 1 ATOM 5132 C CZ . TYR A 0 633 . -33.385 18.303 -2.857 1.00 23.04 633 A 1 ATOM 5133 N N . VAL A 0 634 . -36.556 19.332 -9.050 1.00 25.87 634 A 1 ATOM 5134 C CA . VAL A 0 634 . -37.406 18.746 -10.090 1.00 25.87 634 A 1 ATOM 5135 C C . VAL A 0 634 . -37.555 17.270 -9.739 1.00 25.87 634 A 1 ATOM 5136 C CB . VAL A 0 634 . -36.830 18.982 -11.503 1.00 25.87 634 A 1 ATOM 5137 O O . VAL A 0 634 . -36.657 16.469 -9.996 1.00 25.87 634 A 1 ATOM 5138 C CG1 . VAL A 0 634 . -37.696 18.330 -12.588 1.00 25.87 634 A 1 ATOM 5139 C CG2 . VAL A 0 634 . -36.749 20.485 -11.812 1.00 25.87 634 A 1 ATOM 5140 N N . GLU A 0 635 . -38.664 16.928 -9.087 1.00 21.99 635 A 1 ATOM 5141 C CA . GLU A 0 635 . -39.096 15.542 -8.911 1.00 21.99 635 A 1 ATOM 5142 C C . GLU A 0 635 . -39.419 14.963 -10.292 1.00 21.99 635 A 1 ATOM 5143 C CB . GLU A 0 635 . -40.310 15.464 -7.970 1.00 21.99 635 A 1 ATOM 5144 O O . GLU A 0 635 . -40.337 15.405 -10.981 1.00 21.99 635 A 1 ATOM 5145 C CG . GLU A 0 635 . -39.892 15.614 -6.497 1.00 21.99 635 A 1 ATOM 5146 C CD . GLU A 0 635 . -41.076 15.631 -5.514 1.00 21.99 635 A 1 ATOM 5147 O OE1 . GLU A 0 635 . -40.809 15.416 -4.310 1.00 21.99 635 A 1 ATOM 5148 O OE2 . GLU A 0 635 . -42.210 15.929 -5.951 1.00 21.99 635 A 1 ATOM 5149 N N . SER A 0 636 . -38.605 14.004 -10.727 1.00 25.31 636 A 1 ATOM 5150 C CA . SER A 0 636 . -38.863 13.220 -11.934 1.00 25.31 636 A 1 ATOM 5151 C C . SER A 0 636 . -39.715 12.012 -11.528 1.00 25.31 636 A 1 ATOM 5152 C CB . SER A 0 636 . -37.545 12.781 -12.569 1.00 25.31 636 A 1 ATOM 5153 O O . SER A 0 636 . -39.337 11.329 -10.576 1.00 25.31 636 A 1 ATOM 5154 O OG . SER A 0 636 . -36.723 13.912 -12.786 1.00 25.31 636 A 1 ATOM 5155 N N . PRO A 0 637 . -40.856 11.745 -12.187 1.00 29.84 637 A 1 ATOM 5156 C CA . PRO A 0 637 . -41.840 10.794 -11.692 1.00 29.84 637 A 1 ATOM 5157 C C . PRO A 0 637 . -41.360 9.352 -11.861 1.00 29.84 637 A 1 ATOM 5158 C CB . PRO A 0 637 . -43.133 11.097 -12.451 1.00 29.84 637 A 1 ATOM 5159 O O . PRO A 0 637 . -40.949 8.919 -12.940 1.00 29.84 637 A 1 ATOM 5160 C CG . PRO A 0 637 . -42.629 11.670 -13.774 1.00 29.84 637 A 1 ATOM 5161 C CD . PRO A 0 637 . -41.342 12.396 -13.389 1.00 29.84 637 A 1 ATOM 5162 N N . GLU A 0 638 . -41.451 8.623 -10.755 1.00 27.83 638 A 1 ATOM 5163 C CA . GLU A 0 638 . -41.150 7.208 -10.589 1.00 27.83 638 A 1 ATOM 5164 C C . GLU A 0 638 . -41.955 6.353 -11.582 1.00 27.83 638 A 1 ATOM 5165 C CB . GLU A 0 638 . -41.493 6.821 -9.136 1.00 27.83 638 A 1 ATOM 5166 O O . GLU A 0 638 . -43.171 6.200 -11.470 1.00 27.83 638 A 1 ATOM 5167 C CG . GLU A 0 638 . -40.628 7.555 -8.091 1.00 27.83 638 A 1 ATOM 5168 C CD . GLU A 0 638 . -41.055 7.278 -6.638 1.00 27.83 638 A 1 ATOM 5169 O OE1 . GLU A 0 638 . -40.176 7.391 -5.754 1.00 27.83 638 A 1 ATOM 5170 O OE2 . GLU A 0 638 . -42.247 6.967 -6.420 1.00 27.83 638 A 1 ATOM 5171 N N . LYS A 0 639 . -41.275 5.751 -12.565 1.00 28.52 639 A 1 ATOM 5172 C CA . LYS A 0 639 . -41.829 4.612 -13.304 1.00 28.52 639 A 1 ATOM 5173 C C . LYS A 0 639 . -41.582 3.347 -12.489 1.00 28.52 639 A 1 ATOM 5174 C CB . LYS A 0 639 . -41.273 4.526 -14.732 1.00 28.52 639 A 1 ATOM 5175 O O . LYS A 0 639 . -40.465 2.839 -12.428 1.00 28.52 639 A 1 ATOM 5176 C CG . LYS A 0 639 . -42.033 5.472 -15.675 1.00 28.52 639 A 1 ATOM 5177 C CD . LYS A 0 639 . -41.553 5.298 -17.120 1.00 28.52 639 A 1 ATOM 5178 C CE . LYS A 0 639 . -42.373 6.190 -18.058 1.00 28.52 639 A 1 ATOM 5179 N NZ . LYS A 0 639 . -41.911 6.065 -19.463 1.00 28.52 639 A 1 ATOM 5180 N N . ALA A 0 640 . -42.653 2.873 -11.862 1.00 24.60 640 A 1 ATOM 5181 C CA . ALA A 0 640 . -42.732 1.631 -11.112 1.00 24.60 640 A 1 ATOM 5182 C C . ALA A 0 640 . -42.326 0.419 -11.971 1.00 24.60 640 A 1 ATOM 5183 C CB . ALA A 0 640 . -44.177 1.504 -10.607 1.00 24.60 640 A 1 ATOM 5184 O O . ALA A 0 640 . -43.060 0.001 -12.865 1.00 24.60 640 A 1 ATOM 5185 N N . PHE A 0 641 . -41.173 -0.179 -11.669 1.00 25.76 641 A 1 ATOM 5186 C CA . PHE A 0 641 . -40.846 -1.537 -12.097 1.00 25.76 641 A 1 ATOM 5187 C C . PHE A 0 641 . -41.292 -2.509 -10.999 1.00 25.76 641 A 1 ATOM 5188 C CB . PHE A 0 641 . -39.357 -1.651 -12.457 1.00 25.76 641 A 1 ATOM 5189 O O . PHE A 0 641 . -40.570 -2.774 -10.040 1.00 25.76 641 A 1 ATOM 5190 C CG . PHE A 0 641 . -39.027 -1.153 -13.854 1.00 25.76 641 A 1 ATOM 5191 C CD1 . PHE A 0 641 . -39.164 -2.021 -14.956 1.00 25.76 641 A 1 ATOM 5192 C CD2 . PHE A 0 641 . -38.589 0.168 -14.061 1.00 25.76 641 A 1 ATOM 5193 C CE1 . PHE A 0 641 . -38.852 -1.576 -16.253 1.00 25.76 641 A 1 ATOM 5194 C CE2 . PHE A 0 641 . -38.271 0.612 -15.358 1.00 25.76 641 A 1 ATOM 5195 C CZ . PHE A 0 641 . -38.401 -0.260 -16.454 1.00 25.76 641 A 1 ATOM 5196 N N . HIS A 0 642 . -42.512 -3.030 -11.130 1.00 22.39 642 A 1 ATOM 5197 C CA . HIS A 0 642 . -42.948 -4.218 -10.401 1.00 22.39 642 A 1 ATOM 5198 C C . HIS A 0 642 . -42.235 -5.434 -10.993 1.00 22.39 642 A 1 ATOM 5199 C CB . HIS A 0 642 . -44.470 -4.396 -10.536 1.00 22.39 642 A 1 ATOM 5200 O O . HIS A 0 642 . -42.507 -5.776 -12.135 1.00 22.39 642 A 1 ATOM 5201 C CG . HIS A 0 642 . -45.273 -3.528 -9.608 1.00 22.39 642 A 1 ATOM 5202 C CD2 . HIS A 0 642 . -45.855 -2.325 -9.902 1.00 22.39 642 A 1 ATOM 5203 N ND1 . HIS A 0 642 . -45.594 -3.828 -8.303 1.00 22.39 642 A 1 ATOM 5204 C CE1 . HIS A 0 642 . -46.345 -2.825 -7.820 1.00 22.39 642 A 1 ATOM 5205 N NE2 . HIS A 0 642 . -46.528 -1.886 -8.759 1.00 22.39 642 A 1 ATOM 5206 N N . ASN A 0 643 . -41.334 -6.060 -10.235 1.00 24.62 643 A 1 ATOM 5207 C CA . ASN A 0 643 . -40.965 -7.475 -10.356 1.00 24.62 643 A 1 ATOM 5208 C C . ASN A 0 643 . -40.259 -7.895 -9.059 1.00 24.62 643 A 1 ATOM 5209 C CB . ASN A 0 643 . -40.120 -7.746 -11.622 1.00 24.62 643 A 1 ATOM 5210 O O . ASN A 0 643 . -39.037 -8.005 -8.986 1.00 24.62 643 A 1 ATOM 5211 C CG . ASN A 0 643 . -40.959 -8.076 -12.849 1.00 24.62 643 A 1 ATOM 5212 N ND2 . ASN A 0 643 . -40.398 -7.957 -14.029 1.00 24.62 643 A 1 ATOM 5213 O OD1 . ASN A 0 643 . -42.100 -8.497 -12.780 1.00 24.62 643 A 1 ATOM 5214 N N . TRP A 0 644 . -41.053 -8.071 -8.002 1.00 22.05 644 A 1 ATOM 5215 C CA . TRP A 0 644 . -40.610 -8.732 -6.779 1.00 22.05 644 A 1 ATOM 5216 C C . TRP A 0 644 . -40.579 -10.238 -7.041 1.00 22.05 644 A 1 ATOM 5217 C CB . TRP A 0 644 . -41.553 -8.382 -5.618 1.00 22.05 644 A 1 ATOM 5218 O O . TRP A 0 644 . -41.625 -10.874 -7.134 1.00 22.05 644 A 1 ATOM 5219 C CG . TRP A 0 644 . -41.311 -7.053 -4.970 1.00 22.05 644 A 1 ATOM 5220 C CD1 . TRP A 0 644 . -41.465 -5.838 -5.546 1.00 22.05 644 A 1 ATOM 5221 C CD2 . TRP A 0 644 . -40.852 -6.791 -3.608 1.00 22.05 644 A 1 ATOM 5222 C CE2 . TRP A 0 644 . -40.748 -5.379 -3.430 1.00 22.05 644 A 1 ATOM 5223 C CE3 . TRP A 0 644 . -40.510 -7.605 -2.505 1.00 22.05 644 A 1 ATOM 5224 N NE1 . TRP A 0 644 . -41.133 -4.848 -4.642 1.00 22.05 644 A 1 ATOM 5225 C CH2 . TRP A 0 644 . -39.994 -5.640 -1.147 1.00 22.05 644 A 1 ATOM 5226 C CZ2 . TRP A 0 644 . -40.327 -4.801 -2.224 1.00 22.05 644 A 1 ATOM 5227 C CZ3 . TRP A 0 644 . -40.086 -7.036 -1.289 1.00 22.05 644 A 1 ATOM 5228 N N . VAL A 0 645 . -39.380 -10.800 -7.182 1.00 22.19 645 A 1 ATOM 5229 C CA . VAL A 0 645 . -39.167 -12.247 -7.093 1.00 22.19 645 A 1 ATOM 5230 C C . VAL A 0 645 . -38.845 -12.547 -5.631 1.00 22.19 645 A 1 ATOM 5231 C CB . VAL A 0 645 . -38.073 -12.728 -8.069 1.00 22.19 645 A 1 ATOM 5232 O O . VAL A 0 645 . -37.716 -12.352 -5.186 1.00 22.19 645 A 1 ATOM 5233 C CG1 . VAL A 0 645 . -37.866 -14.245 -7.977 1.00 22.19 645 A 1 ATOM 5234 C CG2 . VAL A 0 645 . -38.450 -12.396 -9.522 1.00 22.19 645 A 1 ATOM 5235 N N . SER A 0 646 . -39.863 -12.950 -4.869 1.00 22.49 646 A 1 ATOM 5236 C CA . SER A 0 646 . -39.677 -13.542 -3.543 1.00 22.49 646 A 1 ATOM 5237 C C . SER A 0 646 . -39.048 -14.921 -3.710 1.00 22.49 646 A 1 ATOM 5238 C CB . SER A 0 646 . -41.003 -13.682 -2.787 1.00 22.49 646 A 1 ATOM 5239 O O . SER A 0 646 . -39.619 -15.788 -4.366 1.00 22.49 646 A 1 ATOM 5240 O OG . SER A 0 646 . -41.399 -12.438 -2.243 1.00 22.49 646 A 1 ATOM 5241 N N . PHE A 0 647 . -37.868 -15.115 -3.128 1.00 25.91 647 A 1 ATOM 5242 C CA . PHE A 0 647 . -37.259 -16.431 -2.982 1.00 25.91 647 A 1 ATOM 5243 C C . PHE A 0 647 . -37.762 -17.048 -1.678 1.00 25.91 647 A 1 ATOM 5244 C CB . PHE A 0 647 . -35.729 -16.312 -3.028 1.00 25.91 647 A 1 ATOM 5245 O O . PHE A 0 647 . -37.465 -16.533 -0.599 1.00 25.91 647 A 1 ATOM 5246 C CG . PHE A 0 647 . -35.180 -16.167 -4.435 1.00 25.91 647 A 1 ATOM 5247 C CD1 . PHE A 0 647 . -34.851 -17.320 -5.172 1.00 25.91 647 A 1 ATOM 5248 C CD2 . PHE A 0 647 . -35.025 -14.896 -5.022 1.00 25.91 647 A 1 ATOM 5249 C CE1 . PHE A 0 647 . -34.363 -17.205 -6.485 1.00 25.91 647 A 1 ATOM 5250 C CE2 . PHE A 0 647 . -34.534 -14.781 -6.335 1.00 25.91 647 A 1 ATOM 5251 C CZ . PHE A 0 647 . -34.202 -15.936 -7.067 1.00 25.91 647 A 1 ATOM 5252 N N . ASP A 0 648 . -38.531 -18.131 -1.793 1.00 25.37 648 A 1 ATOM 5253 C CA . ASP A 0 648 . -38.962 -18.935 -0.654 1.00 25.37 648 A 1 ATOM 5254 C C . ASP A 0 648 . -37.744 -19.527 0.058 1.00 25.37 648 A 1 ATOM 5255 C CB . ASP A 0 648 . -39.949 -20.037 -1.083 1.00 25.37 648 A 1 ATOM 5256 O O . ASP A 0 648 . -36.993 -20.354 -0.464 1.00 25.37 648 A 1 ATOM 5257 C CG . ASP A 0 648 . -41.403 -19.557 -1.145 1.00 25.37 648 A 1 ATOM 5258 O OD1 . ASP A 0 648 . -41.775 -18.704 -0.308 1.00 25.37 648 A 1 ATOM 5259 O OD2 . ASP A 0 648 . -42.135 -20.065 -2.023 1.00 25.37 648 A 1 ATOM 5260 N N . SER A 0 649 . -37.550 -19.062 1.285 1.00 25.85 649 A 1 ATOM 5261 C CA . SER A 0 649 . -36.555 -19.525 2.233 1.00 25.85 649 A 1 ATOM 5262 C C . SER A 0 649 . -37.037 -20.811 2.905 1.00 25.85 649 A 1 ATOM 5263 C CB . SER A 0 649 . -36.305 -18.405 3.251 1.00 25.85 649 A 1 ATOM 5264 O O . SER A 0 649 . -37.572 -20.771 4.011 1.00 25.85 649 A 1 ATOM 5265 O OG . SER A 0 649 . -37.530 -17.939 3.790 1.00 25.85 649 A 1 ATOM 5266 N N . HIS A 0 650 . -36.822 -21.957 2.263 1.00 25.56 650 A 1 ATOM 5267 C CA . HIS A 0 650 . -36.825 -23.243 2.956 1.00 25.56 650 A 1 ATOM 5268 C C . HIS A 0 650 . -35.486 -23.956 2.719 1.00 25.56 650 A 1 ATOM 5269 C CB . HIS A 0 650 . -38.057 -24.076 2.588 1.00 25.56 650 A 1 ATOM 5270 O O . HIS A 0 650 . -35.160 -24.282 1.577 1.00 25.56 650 A 1 ATOM 5271 C CG . HIS A 0 650 . -39.297 -23.580 3.296 1.00 25.56 650 A 1 ATOM 5272 C CD2 . HIS A 0 650 . -40.408 -23.021 2.721 1.00 25.56 650 A 1 ATOM 5273 N ND1 . HIS A 0 650 . -39.496 -23.557 4.661 1.00 25.56 650 A 1 ATOM 5274 C CE1 . HIS A 0 650 . -40.693 -22.996 4.899 1.00 25.56 650 A 1 ATOM 5275 N NE2 . HIS A 0 650 . -41.291 -22.669 3.748 1.00 25.56 650 A 1 ATOM 5276 N N . PRO A 0 651 . -34.668 -24.154 3.772 1.00 30.17 651 A 1 ATOM 5277 C CA . PRO A 0 651 . -33.374 -24.806 3.645 1.00 30.17 651 A 1 ATOM 5278 C C . PRO A 0 651 . -33.581 -26.298 3.344 1.00 30.17 651 A 1 ATOM 5279 C CB . PRO A 0 651 . -32.656 -24.559 4.975 1.00 30.17 651 A 1 ATOM 5280 O O . PRO A 0 651 . -34.441 -26.929 3.964 1.00 30.17 651 A 1 ATOM 5281 C CG . PRO A 0 651 . -33.798 -24.431 5.981 1.00 30.17 651 A 1 ATOM 5282 C CD . PRO A 0 651 . -34.938 -23.828 5.165 1.00 30.17 651 A 1 ATOM 5283 N N . PRO A 0 652 . -32.814 -26.884 2.410 1.00 30.10 652 A 1 ATOM 5284 C CA . PRO A 0 652 . -32.950 -28.289 2.073 1.00 30.10 652 A 1 ATOM 5285 C C . PRO A 0 652 . -32.473 -29.139 3.251 1.00 30.10 652 A 1 ATOM 5286 C CB . PRO A 0 652 . -32.133 -28.491 0.794 1.00 30.10 652 A 1 ATOM 5287 O O . PRO A 0 652 . -31.301 -29.130 3.629 1.00 30.10 652 A 1 ATOM 5288 C CG . PRO A 0 652 . -31.063 -27.401 0.876 1.00 30.10 652 A 1 ATOM 5289 C CD . PRO A 0 652 . -31.752 -26.267 1.632 1.00 30.10 652 A 1 ATOM 5290 N N . THR A 0 653 . -33.405 -29.887 3.832 1.00 26.15 653 A 1 ATOM 5291 C CA . THR A 0 653 . -33.143 -30.970 4.776 1.00 26.15 653 A 1 ATOM 5292 C C . THR A 0 653 . -32.422 -32.093 4.035 1.00 26.15 653 A 1 ATOM 5293 C CB . THR A 0 653 . -34.471 -31.482 5.364 1.00 26.15 653 A 1 ATOM 5294 O O . THR A 0 653 . -33.064 -32.930 3.404 1.00 26.15 653 A 1 ATOM 5295 C CG2 . THR A 0 653 . -35.093 -30.484 6.340 1.00 26.15 653 A 1 ATOM 5296 O OG1 . THR A 0 653 . -35.407 -31.695 4.330 1.00 26.15 653 A 1 ATOM 5297 N N . CYS A 0 654 . -31.090 -32.098 4.064 1.00 26.39 654 A 1 ATOM 5298 C CA . CYS A 0 654 . -30.308 -33.228 3.577 1.00 26.39 654 A 1 ATOM 5299 C C . CYS A 0 654 . -30.009 -34.156 4.757 1.00 26.39 654 A 1 ATOM 5300 C CB . CYS A 0 654 . -29.072 -32.744 2.813 1.00 26.39 654 A 1 ATOM 5301 O O . CYS A 0 654 . -29.389 -33.762 5.744 1.00 26.39 654 A 1 ATOM 5302 S SG . CYS A 0 654 . -28.667 -33.957 1.522 1.00 26.39 654 A 1 ATOM 5303 N N . SER A 0 655 . -30.539 -35.368 4.650 1.00 27.75 655 A 1 ATOM 5304 C CA . SER A 0 655 . -30.455 -36.461 5.607 1.00 27.75 655 A 1 ATOM 5305 C C . SER A 0 655 . -29.014 -36.843 5.934 1.00 27.75 655 A 1 ATOM 5306 C CB . SER A 0 655 . -31.190 -37.669 5.014 1.00 27.75 655 A 1 ATOM 5307 O O . SER A 0 655 . -28.172 -36.982 5.049 1.00 27.75 655 A 1 ATOM 5308 O OG . SER A 0 655 . -30.803 -37.850 3.662 1.00 27.75 655 A 1 ATOM 5309 N N . SER A 0 656 . -28.784 -37.051 7.225 1.00 25.23 656 A 1 ATOM 5310 C CA . SER A 0 656 . -27.625 -37.703 7.816 1.00 25.23 656 A 1 ATOM 5311 C C . SER A 0 656 . -27.354 -39.060 7.171 1.00 25.23 656 A 1 ATOM 5312 C CB . SER A 0 656 . -27.958 -37.944 9.298 1.00 25.23 656 A 1 ATOM 5313 O O . SER A 0 656 . -28.217 -39.925 7.241 1.00 25.23 656 A 1 ATOM 5314 O OG . SER A 0 656 . -29.205 -38.614 9.420 1.00 25.23 656 A 1 ATOM 5315 N N . GLU A 0 657 . -26.168 -39.250 6.600 1.00 26.96 657 A 1 ATOM 5316 C CA . GLU A 0 657 . -25.380 -40.491 6.643 1.00 26.96 657 A 1 ATOM 5317 C C . GLU A 0 657 . -24.056 -40.261 5.896 1.00 26.96 657 A 1 ATOM 5318 C CB . GLU A 0 657 . -26.142 -41.722 6.102 1.00 26.96 657 A 1 ATOM 5319 O O . GLU A 0 657 . -23.998 -39.496 4.937 1.00 26.96 657 A 1 ATOM 5320 C CG . GLU A 0 657 . -26.668 -42.567 7.284 1.00 26.96 657 A 1 ATOM 5321 C CD . GLU A 0 657 . -27.692 -43.641 6.890 1.00 26.96 657 A 1 ATOM 5322 O OE1 . GLU A 0 657 . -28.475 -44.040 7.784 1.00 26.96 657 A 1 ATOM 5323 O OE2 . GLU A 0 657 . -27.647 -44.100 5.726 1.00 26.96 657 A 1 ATOM 5324 N N . ASN A 0 658 . -22.992 -40.921 6.359 1.00 29.24 658 A 1 ATOM 5325 C CA . ASN A 0 658 . -21.576 -40.772 5.978 1.00 29.24 658 A 1 ATOM 5326 C C . ASN A 0 658 . -20.801 -39.691 6.746 1.00 29.24 658 A 1 ATOM 5327 C CB . ASN A 0 658 . -21.368 -40.798 4.454 1.00 29.24 658 A 1 ATOM 5328 O O . ASN A 0 658 . -20.170 -38.794 6.189 1.00 29.24 658 A 1 ATOM 5329 C CG . ASN A 0 658 . -22.048 -41.996 3.823 1.00 29.24 658 A 1 ATOM 5330 N ND2 . ASN A 0 658 . -22.493 -41.880 2.596 1.00 29.24 658 A 1 ATOM 5331 O OD1 . ASN A 0 658 . -22.178 -43.056 4.410 1.00 29.24 658 A 1 ATOM 5332 N N . LEU A 0 659 . -20.808 -39.854 8.071 1.00 26.90 659 A 1 ATOM 5333 C CA . LEU A 0 659 . -19.781 -39.340 8.970 1.00 26.90 659 A 1 ATOM 5334 C C . LEU A 0 659 . -18.447 -40.037 8.619 1.00 26.90 659 A 1 ATOM 5335 C CB . LEU A 0 659 . -20.239 -39.640 10.419 1.00 26.90 659 A 1 ATOM 5336 O O . LEU A 0 659 . -18.242 -41.200 8.961 1.00 26.90 659 A 1 ATOM 5337 C CG . LEU A 0 659 . -19.718 -38.629 11.455 1.00 26.90 659 A 1 ATOM 5338 C CD1 . LEU A 0 659 . -20.744 -37.508 11.653 1.00 26.90 659 A 1 ATOM 5339 C CD2 . LEU A 0 659 . -19.482 -39.298 12.808 1.00 26.90 659 A 1 ATOM 5340 N N . ILE A 0 660 . -17.565 -39.362 7.879 1.00 28.06 660 A 1 ATOM 5341 C CA . ILE A 0 660 . -16.186 -39.824 7.672 1.00 28.06 660 A 1 ATOM 5342 C C . ILE A 0 660 . -15.360 -39.269 8.829 1.00 28.06 660 A 1 ATOM 5343 C CB . ILE A 0 660 . -15.635 -39.456 6.276 1.00 28.06 660 A 1 ATOM 5344 O O . ILE A 0 660 . -15.038 -38.082 8.879 1.00 28.06 660 A 1 ATOM 5345 C CG1 . ILE A 0 660 . -16.513 -40.093 5.173 1.00 28.06 660 A 1 ATOM 5346 C CG2 . ILE A 0 660 . -14.181 -39.950 6.133 1.00 28.06 660 A 1 ATOM 5347 C CD1 . ILE A 0 660 . -16.118 -39.692 3.746 1.00 28.06 660 A 1 ATOM 5348 N N . ASP A 0 661 . -15.076 -40.150 9.779 1.00 25.23 661 A 1 ATOM 5349 C CA . ASP A 0 661 . -14.298 -39.886 10.981 1.00 25.23 661 A 1 ATOM 5350 C C . ASP A 0 661 . -12.806 -39.767 10.614 1.00 25.23 661 A 1 ATOM 5351 C CB . ASP A 0 661 . -14.610 -41.020 11.981 1.00 25.23 661 A 1 ATOM 5352 O O . ASP A 0 661 . -12.145 -40.752 10.282 1.00 25.23 661 A 1 ATOM 5353 C CG . ASP A 0 661 . -14.402 -40.640 13.447 1.00 25.23 661 A 1 ATOM 5354 O OD1 . ASP A 0 661 . -14.079 -39.457 13.699 1.00 25.23 661 A 1 ATOM 5355 O OD2 . ASP A 0 661 . -14.620 -41.535 14.293 1.00 25.23 661 A 1 ATOM 5356 N N . LEU A 0 662 . -12.281 -38.537 10.589 1.00 26.25 662 A 1 ATOM 5357 C CA . LEU A 0 662 . -10.880 -38.220 10.265 1.00 26.25 662 A 1 ATOM 5358 C C . LEU A 0 662 . -10.066 -37.826 11.508 1.00 26.25 662 A 1 ATOM 5359 C CB . LEU A 0 662 . -10.794 -37.193 9.112 1.00 26.25 662 A 1 ATOM 5360 O O . LEU A 0 662 . -9.121 -37.039 11.419 1.00 26.25 662 A 1 ATOM 5361 C CG . LEU A 0 662 . -11.026 -37.780 7.709 1.00 26.25 662 A 1 ATOM 5362 C CD1 . LEU A 0 662 . -11.134 -36.642 6.692 1.00 26.25 662 A 1 ATOM 5363 C CD2 . LEU A 0 662 . -9.884 -38.696 7.250 1.00 26.25 662 A 1 ATOM 5364 N N . THR A 0 663 . -10.364 -38.395 12.678 1.00 24.72 663 A 1 ATOM 5365 C CA . THR A 0 663 . -9.469 -38.300 13.843 1.00 24.72 663 A 1 ATOM 5366 C C . THR A 0 663 . -8.358 -39.350 13.753 1.00 24.72 663 A 1 ATOM 5367 C CB . THR A 0 663 . -10.221 -38.343 15.178 1.00 24.72 663 A 1 ATOM 5368 O O . THR A 0 663 . -8.311 -40.317 14.508 1.00 24.72 663 A 1 ATOM 5369 C CG2 . THR A 0 663 . -11.239 -37.208 15.290 1.00 24.72 663 A 1 ATOM 5370 O OG1 . THR A 0 663 . -10.897 -39.557 15.334 1.00 24.72 663 A 1 ATOM 5371 N N . GLY A 0 664 . -7.456 -39.168 12.790 1.00 26.78 664 A 1 ATOM 5372 C CA . GLY A 0 664 . -6.228 -39.947 12.634 1.00 26.78 664 A 1 ATOM 5373 C C . GLY A 0 664 . -5.012 -39.076 12.915 1.00 26.78 664 A 1 ATOM 5374 O O . GLY A 0 664 . -4.387 -38.548 11.999 1.00 26.78 664 A 1 ATOM 5375 N N . SER A 0 665 . -4.690 -38.898 14.192 1.00 24.39 665 A 1 ATOM 5376 C CA . SER A 0 665 . -3.492 -38.209 14.664 1.00 24.39 665 A 1 ATOM 5377 C C . SER A 0 665 . -2.212 -38.895 14.170 1.00 24.39 665 A 1 ATOM 5378 C CB . SER A 0 665 . -3.508 -38.209 16.199 1.00 24.39 665 A 1 ATOM 5379 O O . SER A 0 665 . -1.935 -40.038 14.529 1.00 24.39 665 A 1 ATOM 5380 O OG . SER A 0 665 . -3.661 -39.533 16.678 1.00 24.39 665 A 1 ATOM 5381 N N . SER A 0 666 . -1.374 -38.171 13.431 1.00 28.33 666 A 1 ATOM 5382 C CA . SER A 0 666 . 0.062 -38.446 13.356 1.00 28.33 666 A 1 ATOM 5383 C C . SER A 0 666 . 0.803 -37.118 13.387 1.00 28.33 666 A 1 ATOM 5384 C CB . SER A 0 666 . 0.429 -39.276 12.126 1.00 28.33 666 A 1 ATOM 5385 O O . SER A 0 666 . 0.848 -36.365 12.418 1.00 28.33 666 A 1 ATOM 5386 O OG . SER A 0 666 . 1.821 -39.546 12.116 1.00 28.33 666 A 1 ATOM 5387 N N . SER A 0 667 . 1.342 -36.826 14.564 1.00 26.06 667 A 1 ATOM 5388 C CA . SER A 0 667 . 2.287 -35.757 14.840 1.00 26.06 667 A 1 ATOM 5389 C C . SER A 0 667 . 3.494 -35.849 13.900 1.00 26.06 667 A 1 ATOM 5390 C CB . SER A 0 667 . 2.744 -35.930 16.296 1.00 26.06 667 A 1 ATOM 5391 O O . SER A 0 667 . 4.379 -36.685 14.093 1.00 26.06 667 A 1 ATOM 5392 O OG . SER A 0 667 . 3.182 -37.265 16.500 1.00 26.06 667 A 1 ATOM 5393 N N . LYS A 0 668 . 3.564 -34.966 12.905 1.00 28.66 668 A 1 ATOM 5394 C CA . LYS A 0 668 . 4.827 -34.597 12.264 1.00 28.66 668 A 1 ATOM 5395 C C . LYS A 0 668 . 5.016 -33.101 12.447 1.00 28.66 668 A 1 ATOM 5396 C CB . LYS A 0 668 . 4.887 -35.060 10.803 1.00 28.66 668 A 1 ATOM 5397 O O . LYS A 0 668 . 4.211 -32.297 11.988 1.00 28.66 668 A 1 ATOM 5398 C CG . LYS A 0 668 . 5.170 -36.571 10.734 1.00 28.66 668 A 1 ATOM 5399 C CD . LYS A 0 668 . 5.390 -37.032 9.291 1.00 28.66 668 A 1 ATOM 5400 C CE . LYS A 0 668 . 5.721 -38.529 9.273 1.00 28.66 668 A 1 ATOM 5401 N NZ . LYS A 0 668 . 5.930 -39.019 7.888 1.00 28.66 668 A 1 ATOM 5402 N N . SER A 0 669 . 6.049 -32.774 13.212 1.00 26.27 669 A 1 ATOM 5403 C CA . SER A 0 669 . 6.532 -31.425 13.472 1.00 26.27 669 A 1 ATOM 5404 C C . SER A 0 669 . 6.731 -30.647 12.162 1.00 26.27 669 A 1 ATOM 5405 C CB . SER A 0 669 . 7.850 -31.518 14.252 1.00 26.27 669 A 1 ATOM 5406 O O . SER A 0 669 . 7.091 -31.240 11.142 1.00 26.27 669 A 1 ATOM 5407 O OG . SER A 0 669 . 8.667 -32.563 13.746 1.00 26.27 669 A 1 ATOM 5408 N N . PRO A 0 670 . 6.484 -29.326 12.168 1.00 29.53 670 A 1 ATOM 5409 C CA . PRO A 0 670 . 6.499 -28.516 10.962 1.00 29.53 670 A 1 ATOM 5410 C C . PRO A 0 670 . 7.939 -28.376 10.472 1.00 29.53 670 A 1 ATOM 5411 C CB . PRO A 0 670 . 5.855 -27.183 11.360 1.00 29.53 670 A 1 ATOM 5412 O O . PRO A 0 670 . 8.773 -27.738 11.111 1.00 29.53 670 A 1 ATOM 5413 C CG . PRO A 0 670 . 6.176 -27.057 12.849 1.00 29.53 670 A 1 ATOM 5414 C CD . PRO A 0 670 . 6.206 -28.504 13.336 1.00 29.53 670 A 1 ATOM 5415 N N . SER A 0 671 . 8.236 -28.992 9.330 1.00 29.11 671 A 1 ATOM 5416 C CA . SER A 0 671 . 9.473 -28.749 8.600 1.00 29.11 671 A 1 ATOM 5417 C C . SER A 0 671 . 9.493 -27.291 8.150 1.00 29.11 671 A 1 ATOM 5418 C CB . SER A 0 671 . 9.585 -29.701 7.406 1.00 29.11 671 A 1 ATOM 5419 O O . SER A 0 671 . 8.686 -26.875 7.316 1.00 29.11 671 A 1 ATOM 5420 O OG . SER A 0 671 . 8.421 -29.623 6.608 1.00 29.11 671 A 1 ATOM 5421 N N . THR A 0 672 . 10.402 -26.525 8.742 1.00 29.58 672 A 1 ATOM 5422 C CA . THR A 0 672 . 10.706 -25.129 8.442 1.00 29.58 672 A 1 ATOM 5423 C C . THR A 0 672 . 10.870 -24.926 6.935 1.00 29.58 672 A 1 ATOM 5424 C CB . THR A 0 672 . 11.996 -24.739 9.183 1.00 29.58 672 A 1 ATOM 5425 O O . THR A 0 672 . 11.768 -25.487 6.310 1.00 29.58 672 A 1 ATOM 5426 C CG2 . THR A 0 672 . 12.170 -23.230 9.314 1.00 29.58 672 A 1 ATOM 5427 O OG1 . THR A 0 672 . 11.969 -25.261 10.495 1.00 29.58 672 A 1 ATOM 5428 N N . PHE A 0 673 . 9.971 -24.135 6.356 1.00 28.49 673 A 1 ATOM 5429 C CA . PHE A 0 673 . 9.947 -23.777 4.942 1.00 28.49 673 A 1 ATOM 5430 C C . PHE A 0 673 . 11.151 -22.867 4.646 1.00 28.49 673 A 1 ATOM 5431 C CB . PHE A 0 673 . 8.588 -23.099 4.665 1.00 28.49 673 A 1 ATOM 5432 O O . PHE A 0 673 . 11.184 -21.720 5.089 1.00 28.49 673 A 1 ATOM 5433 C CG . PHE A 0 673 . 8.014 -23.296 3.276 1.00 28.49 673 A 1 ATOM 5434 C CD1 . PHE A 0 673 . 8.222 -22.335 2.269 1.00 28.49 673 A 1 ATOM 5435 C CD2 . PHE A 0 673 . 7.207 -24.420 3.013 1.00 28.49 673 A 1 ATOM 5436 C CE1 . PHE A 0 673 . 7.623 -22.499 1.006 1.00 28.49 673 A 1 ATOM 5437 C CE2 . PHE A 0 673 . 6.607 -24.582 1.752 1.00 28.49 673 A 1 ATOM 5438 C CZ . PHE A 0 673 . 6.815 -23.621 0.748 1.00 28.49 673 A 1 ATOM 5439 N N . TYR A 0 674 . 12.161 -23.381 3.942 1.00 26.47 674 A 1 ATOM 5440 C CA . TYR A 0 674 . 13.326 -22.611 3.496 1.00 26.47 674 A 1 ATOM 5441 C C . TYR A 0 674 . 13.178 -22.313 1.996 1.00 26.47 674 A 1 ATOM 5442 C CB . TYR A 0 674 . 14.630 -23.370 3.816 1.00 26.47 674 A 1 ATOM 5443 O O . TYR A 0 674 . 13.443 -23.194 1.183 1.00 26.47 674 A 1 ATOM 5444 C CG . TYR A 0 674 . 15.435 -22.751 4.942 1.00 26.47 674 A 1 ATOM 5445 C CD1 . TYR A 0 674 . 16.392 -21.757 4.655 1.00 26.47 674 A 1 ATOM 5446 C CD2 . TYR A 0 674 . 15.234 -23.173 6.269 1.00 26.47 674 A 1 ATOM 5447 C CE1 . TYR A 0 674 . 17.155 -21.188 5.693 1.00 26.47 674 A 1 ATOM 5448 C CE2 . TYR A 0 674 . 15.996 -22.608 7.310 1.00 26.47 674 A 1 ATOM 5449 O OH . TYR A 0 674 . 17.699 -21.084 8.031 1.00 26.47 674 A 1 ATOM 5450 C CZ . TYR A 0 674 . 16.959 -21.618 7.024 1.00 26.47 674 A 1 ATOM 5451 N N . PRO A 0 675 . 12.778 -21.095 1.585 1.00 33.40 675 A 1 ATOM 5452 C CA . PRO A 0 675 . 12.571 -20.773 0.170 1.00 33.40 675 A 1 ATOM 5453 C C . PRO A 0 675 . 13.876 -20.463 -0.594 1.00 33.40 675 A 1 ATOM 5454 C CB . PRO A 0 675 . 11.553 -19.626 0.177 1.00 33.40 675 A 1 ATOM 5455 O O . PRO A 0 675 . 13.837 -19.819 -1.637 1.00 33.40 675 A 1 ATOM 5456 C CG . PRO A 0 675 . 11.862 -18.889 1.478 1.00 33.40 675 A 1 ATOM 5457 C CD . PRO A 0 675 . 12.328 -19.994 2.426 1.00 33.40 675 A 1 ATOM 5458 N N . PHE A 0 676 . 15.038 -20.894 -0.091 1.00 36.72 676 A 1 ATOM 5459 C CA . PHE A 0 676 . 16.348 -20.586 -0.681 1.00 36.72 676 A 1 ATOM 5460 C C . PHE A 0 676 . 17.330 -21.765 -0.591 1.00 36.72 676 A 1 ATOM 5461 C CB . PHE A 0 676 . 16.936 -19.308 -0.049 1.00 36.72 676 A 1 ATOM 5462 O O . PHE A 0 676 . 18.473 -21.582 -0.176 1.00 36.72 676 A 1 ATOM 5463 C CG . PHE A 0 676 . 16.080 -18.060 -0.159 1.00 36.72 676 A 1 ATOM 5464 C CD1 . PHE A 0 676 . 15.840 -17.475 -1.417 1.00 36.72 676 A 1 ATOM 5465 C CD2 . PHE A 0 676 . 15.514 -17.490 0.996 1.00 36.72 676 A 1 ATOM 5466 C CE1 . PHE A 0 676 . 15.025 -16.333 -1.520 1.00 36.72 676 A 1 ATOM 5467 C CE2 . PHE A 0 676 . 14.709 -16.342 0.894 1.00 36.72 676 A 1 ATOM 5468 C CZ . PHE A 0 676 . 14.460 -15.767 -0.364 1.00 36.72 676 A 1 ATOM 5469 N N . SER A 0 677 . 16.903 -22.983 -0.937 1.00 28.49 677 A 1 ATOM 5470 C CA . SER A 0 677 . 17.868 -24.045 -1.243 1.00 28.49 677 A 1 ATOM 5471 C C . SER A 0 677 . 18.396 -23.847 -2.665 1.00 28.49 677 A 1 ATOM 5472 C CB . SER A 0 677 . 17.280 -25.444 -1.026 1.00 28.49 677 A 1 ATOM 5473 O O . SER A 0 677 . 17.626 -23.858 -3.626 1.00 28.49 677 A 1 ATOM 5474 O OG . SER A 0 677 . 16.089 -25.634 -1.756 1.00 28.49 677 A 1 ATOM 5475 N N . ASP A 0 678 . 19.708 -23.635 -2.777 1.00 28.55 678 A 1 ATOM 5476 C CA . ASP A 0 678 . 20.453 -23.533 -4.034 1.00 28.55 678 A 1 ATOM 5477 C C . ASP A 0 678 . 20.462 -24.883 -4.770 1.00 28.55 678 A 1 ATOM 5478 C CB . ASP A 0 678 . 21.898 -23.056 -3.756 1.00 28.55 678 A 1 ATOM 5479 O O . ASP A 0 678 . 21.472 -25.584 -4.806 1.00 28.55 678 A 1 ATOM 5480 C CG . ASP A 0 678 . 22.055 -21.556 -3.497 1.00 28.55 678 A 1 ATOM 5481 O OD1 . ASP A 0 678 . 21.299 -20.760 -4.103 1.00 28.55 678 A 1 ATOM 5482 O OD2 . ASP A 0 678 . 22.981 -21.200 -2.733 1.00 28.55 678 A 1 ATOM 5483 N N . ASP A 0 679 . 19.342 -25.265 -5.383 1.00 30.34 679 A 1 ATOM 5484 C CA . ASP A 0 679 . 19.336 -26.393 -6.307 1.00 30.34 679 A 1 ATOM 5485 C C . ASP A 0 679 . 19.713 -25.916 -7.708 1.00 30.34 679 A 1 ATOM 5486 C CB . ASP A 0 679 . 18.066 -27.246 -6.214 1.00 30.34 679 A 1 ATOM 5487 O O . ASP A 0 679 . 18.957 -25.304 -8.465 1.00 30.34 679 A 1 ATOM 5488 C CG . ASP A 0 679 . 18.127 -28.280 -5.074 1.00 30.34 679 A 1 ATOM 5489 O OD1 . ASP A 0 679 . 19.243 -28.652 -4.643 1.00 30.34 679 A 1 ATOM 5490 O OD2 . ASP A 0 679 . 17.039 -28.742 -4.675 1.00 30.34 679 A 1 ATOM 5491 N N . SER A 0 680 . 20.972 -26.207 -8.011 1.00 28.30 680 A 1 ATOM 5492 C CA . SER A 0 680 . 21.661 -26.087 -9.287 1.00 28.30 680 A 1 ATOM 5493 C C . SER A 0 680 . 20.874 -26.659 -10.480 1.00 28.30 680 A 1 ATOM 5494 C CB . SER A 0 680 . 23.019 -26.786 -9.119 1.00 28.30 680 A 1 ATOM 5495 O O . SER A 0 680 . 21.137 -27.762 -10.956 1.00 28.30 680 A 1 ATOM 5496 O OG . SER A 0 680 . 22.883 -28.119 -8.652 1.00 28.30 680 A 1 ATOM 5497 N N . ILE A 0 681 . 19.967 -25.876 -11.065 1.00 28.87 681 A 1 ATOM 5498 C CA . ILE A 0 681 . 19.442 -26.147 -12.412 1.00 28.87 681 A 1 ATOM 5499 C C . ILE A 0 681 . 20.472 -25.634 -13.422 1.00 28.87 681 A 1 ATOM 5500 C CB . ILE A 0 681 . 18.003 -25.629 -12.622 1.00 28.87 681 A 1 ATOM 5501 O O . ILE A 0 681 . 20.340 -24.582 -14.042 1.00 28.87 681 A 1 ATOM 5502 C CG1 . ILE A 0 681 . 17.071 -26.214 -11.535 1.00 28.87 681 A 1 ATOM 5503 C CG2 . ILE A 0 681 . 17.502 -26.043 -14.024 1.00 28.87 681 A 1 ATOM 5504 C CD1 . ILE A 0 681 . 15.627 -25.706 -11.603 1.00 28.87 681 A 1 ATOM 5505 N N . SER A 0 682 . 21.552 -26.398 -13.559 1.00 25.22 682 A 1 ATOM 5506 C CA . SER A 0 682 . 22.442 -26.330 -14.710 1.00 25.22 682 A 1 ATOM 5507 C C . SER A 0 682 . 22.253 -27.612 -15.509 1.00 25.22 682 A 1 ATOM 5508 C CB . SER A 0 682 . 23.898 -26.070 -14.290 1.00 25.22 682 A 1 ATOM 5509 O O . SER A 0 682 . 22.693 -28.676 -15.084 1.00 25.22 682 A 1 ATOM 5510 O OG . SER A 0 682 . 24.449 -27.098 -13.489 1.00 25.22 682 A 1 ATOM 5511 N N . LYS A 0 683 . 21.542 -27.521 -16.639 1.00 24.92 683 A 1 ATOM 5512 C CA . LYS A 0 683 . 21.807 -28.243 -17.898 1.00 24.92 683 A 1 ATOM 5513 C C . LYS A 0 683 . 20.612 -28.158 -18.844 1.00 24.92 683 A 1 ATOM 5514 C CB . LYS A 0 683 . 22.186 -29.729 -17.699 1.00 24.92 683 A 1 ATOM 5515 O O . LYS A 0 683 . 19.462 -28.284 -18.447 1.00 24.92 683 A 1 ATOM 5516 C CG . LYS A 0 683 . 23.718 -29.887 -17.586 1.00 24.92 683 A 1 ATOM 5517 C CD . LYS A 0 683 . 24.108 -31.208 -16.917 1.00 24.92 683 A 1 ATOM 5518 C CE . LYS A 0 683 . 25.626 -31.251 -16.710 1.00 24.92 683 A 1 ATOM 5519 N NZ . LYS A 0 683 . 26.045 -32.516 -16.059 1.00 24.92 683 A 1 ATOM 5520 N N . SER A 0 684 . 20.963 -28.063 -20.122 1.00 27.09 684 A 1 ATOM 5521 C CA . SER A 0 684 . 20.127 -28.199 -21.317 1.00 27.09 684 A 1 ATOM 5522 C C . SER A 0 684 . 19.292 -26.980 -21.714 1.00 27.09 684 A 1 ATOM 5523 C CB . SER A 0 684 . 19.363 -29.534 -21.345 1.00 27.09 684 A 1 ATOM 5524 O O . SER A 0 684 . 18.111 -26.888 -21.433 1.00 27.09 684 A 1 ATOM 5525 O OG . SER A 0 684 . 18.275 -29.606 -20.453 1.00 27.09 684 A 1 ATOM 5526 N N . LEU A 0 685 . 19.937 -26.063 -22.440 1.00 25.84 685 A 1 ATOM 5527 C CA . LEU A 0 685 . 19.357 -25.326 -23.572 1.00 25.84 685 A 1 ATOM 5528 C C . LEU A 0 685 . 20.526 -24.751 -24.388 1.00 25.84 685 A 1 ATOM 5529 C CB . LEU A 0 685 . 18.316 -24.280 -23.110 1.00 25.84 685 A 1 ATOM 5530 O O . LEU A 0 685 . 20.797 -23.557 -24.410 1.00 25.84 685 A 1 ATOM 5531 C CG . LEU A 0 685 . 16.861 -24.794 -23.239 1.00 25.84 685 A 1 ATOM 5532 C CD1 . LEU A 0 685 . 15.996 -24.228 -22.115 1.00 25.84 685 A 1 ATOM 5533 C CD2 . LEU A 0 685 . 16.240 -24.411 -24.583 1.00 25.84 685 A 1 ATOM 5534 N N . SER A 0 686 . 21.289 -25.655 -25.004 1.00 23.41 686 A 1 ATOM 5535 C CA . SER A 0 686 . 22.314 -25.334 -25.995 1.00 23.41 686 A 1 ATOM 5536 C C . SER A 0 686 . 21.857 -25.867 -27.349 1.00 23.41 686 A 1 ATOM 5537 C CB . SER A 0 686 . 23.686 -25.891 -25.585 1.00 23.41 686 A 1 ATOM 5538 O O . SER A 0 686 . 22.189 -26.985 -27.734 1.00 23.41 686 A 1 ATOM 5539 O OG . SER A 0 686 . 23.636 -27.298 -25.447 1.00 23.41 686 A 1 ATOM 5540 N N . THR A 0 687 . 21.095 -25.063 -28.079 1.00 28.29 687 A 1 ATOM 5541 C CA . THR A 0 687 . 20.959 -25.205 -29.532 1.00 28.29 687 A 1 ATOM 5542 C C . THR A 0 687 . 21.313 -23.865 -30.140 1.00 28.29 687 A 1 ATOM 5543 C CB . THR A 0 687 . 19.601 -25.749 -30.006 1.00 28.29 687 A 1 ATOM 5544 O O . THR A 0 687 . 20.541 -22.913 -30.137 1.00 28.29 687 A 1 ATOM 5545 C CG2 . THR A 0 687 . 19.688 -27.260 -30.222 1.00 28.29 687 A 1 ATOM 5546 O OG1 . THR A 0 687 . 18.580 -25.508 -29.068 1.00 28.29 687 A 1 ATOM 5547 N N . ILE A 0 688 . 22.571 -23.814 -30.564 1.00 26.04 688 A 1 ATOM 5548 C CA . ILE A 0 688 . 23.238 -22.727 -31.262 1.00 26.04 688 A 1 ATOM 5549 C C . ILE A 0 688 . 22.608 -22.623 -32.654 1.00 26.04 688 A 1 ATOM 5550 C CB . ILE A 0 688 . 24.751 -23.075 -31.326 1.00 26.04 688 A 1 ATOM 5551 O O . ILE A 0 688 . 22.905 -23.431 -33.531 1.00 26.04 688 A 1 ATOM 5552 C CG1 . ILE A 0 688 . 25.375 -23.114 -29.907 1.00 26.04 688 A 1 ATOM 5553 C CG2 . ILE A 0 688 . 25.535 -22.102 -32.225 1.00 26.04 688 A 1 ATOM 5554 C CD1 . ILE A 0 688 . 26.717 -23.857 -29.846 1.00 26.04 688 A 1 ATOM 5555 N N . THR A 0 689 . 21.757 -21.628 -32.871 1.00 27.27 689 A 1 ATOM 5556 C CA . THR A 0 689 . 21.453 -21.125 -34.216 1.00 27.27 689 A 1 ATOM 5557 C C . THR A 0 689 . 22.337 -19.913 -34.466 1.00 27.27 689 A 1 ATOM 5558 C CB . THR A 0 689 . 19.962 -20.817 -34.441 1.00 27.27 689 A 1 ATOM 5559 O O . THR A 0 689 . 22.238 -18.906 -33.768 1.00 27.27 689 A 1 ATOM 5560 C CG2 . THR A 0 689 . 19.289 -21.976 -35.175 1.00 27.27 689 A 1 ATOM 5561 O OG1 . THR A 0 689 . 19.269 -20.632 -33.228 1.00 27.27 689 A 1 ATOM 5562 N N . LYS A 0 690 . 23.262 -20.065 -35.421 1.00 28.14 690 A 1 ATOM 5563 C CA . LYS A 0 690 . 24.211 -19.033 -35.853 1.00 28.14 690 A 1 ATOM 5564 C C . LYS A 0 690 . 23.463 -17.768 -36.313 1.00 28.14 690 A 1 ATOM 5565 C CB . LYS A 0 690 . 25.083 -19.571 -36.997 1.00 28.14 690 A 1 ATOM 5566 O O . LYS A 0 690 . 22.427 -17.904 -36.964 1.00 28.14 690 A 1 ATOM 5567 C CG . LYS A 0 690 . 26.099 -20.626 -36.533 1.00 28.14 690 A 1 ATOM 5568 C CD . LYS A 0 690 . 26.921 -21.120 -37.730 1.00 28.14 690 A 1 ATOM 5569 C CE . LYS A 0 690 . 28.021 -22.086 -37.277 1.00 28.14 690 A 1 ATOM 5570 N NZ . LYS A 0 690 . 28.826 -22.556 -38.433 1.00 28.14 690 A 1 ATOM 5571 N N . PRO A 0 691 . 23.979 -16.571 -35.991 1.00 28.97 691 A 1 ATOM 5572 C CA . PRO A 0 691 . 23.332 -15.308 -36.313 1.00 28.97 691 A 1 ATOM 5573 C C . PRO A 0 691 . 23.452 -15.019 -37.811 1.00 28.97 691 A 1 ATOM 5574 C CB . PRO A 0 691 . 24.040 -14.260 -35.450 1.00 28.97 691 A 1 ATOM 5575 O O . PRO A 0 691 . 24.520 -15.169 -38.402 1.00 28.97 691 A 1 ATOM 5576 C CG . PRO A 0 691 . 25.459 -14.815 -35.333 1.00 28.97 691 A 1 ATOM 5577 C CD . PRO A 0 691 . 25.246 -16.326 -35.317 1.00 28.97 691 A 1 ATOM 5578 N N . VAL A 0 692 . 22.336 -14.617 -38.411 1.00 31.53 692 A 1 ATOM 5579 C CA . VAL A 0 692 . 22.303 -14.001 -39.736 1.00 31.53 692 A 1 ATOM 5580 C C . VAL A 0 692 . 22.758 -12.556 -39.542 1.00 31.53 692 A 1 ATOM 5581 C CB . VAL A 0 692 . 20.883 -14.109 -40.333 1.00 31.53 692 A 1 ATOM 5582 O O . VAL A 0 692 . 22.098 -11.800 -38.831 1.00 31.53 692 A 1 ATOM 5583 C CG1 . VAL A 0 692 . 20.746 -13.378 -41.672 1.00 31.53 692 A 1 ATOM 5584 C CG2 . VAL A 0 692 . 20.508 -15.584 -40.562 1.00 31.53 692 A 1 ATOM 5585 N N . GLU A 0 693 . 23.914 -12.205 -40.106 1.00 29.49 693 A 1 ATOM 5586 C CA . GLU A 0 693 . 24.397 -10.826 -40.211 1.00 29.49 693 A 1 ATOM 5587 C C . GLU A 0 693 . 23.395 -10.025 -41.052 1.00 29.49 693 A 1 ATOM 5588 C CB . GLU A 0 693 . 25.802 -10.796 -40.852 1.00 29.49 693 A 1 ATOM 5589 O O . GLU A 0 693 . 23.354 -10.140 -42.275 1.00 29.49 693 A 1 ATOM 5590 C CG . GLU A 0 693 . 26.923 -11.140 -39.857 1.00 29.49 693 A 1 ATOM 5591 C CD . GLU A 0 693 . 28.314 -11.263 -40.510 1.00 29.49 693 A 1 ATOM 5592 O OE1 . GLU A 0 693 . 29.310 -10.993 -39.799 1.00 29.49 693 A 1 ATOM 5593 O OE2 . GLU A 0 693 . 28.388 -11.731 -41.669 1.00 29.49 693 A 1 ATOM 5594 N N . CYS A 0 694 . 22.538 -9.254 -40.385 1.00 32.07 694 A 1 ATOM 5595 C CA . CYS A 0 694 . 21.752 -8.209 -41.023 1.00 32.07 694 A 1 ATOM 5596 C C . CYS A 0 694 . 22.550 -6.910 -40.923 1.00 32.07 694 A 1 ATOM 5597 C CB . CYS A 0 694 . 20.368 -8.101 -40.374 1.00 32.07 694 A 1 ATOM 5598 O O . CYS A 0 694 . 22.856 -6.445 -39.825 1.00 32.07 694 A 1 ATOM 5599 S SG . CYS A 0 694 . 19.327 -9.504 -40.885 1.00 32.07 694 A 1 ATOM 5600 N N . ASP A 0 695 . 22.900 -6.366 -42.082 1.00 36.70 695 A 1 ATOM 5601 C CA . ASP A 0 695 . 23.673 -5.142 -42.257 1.00 36.70 695 A 1 ATOM 5602 C C . ASP A 0 695 . 22.858 -3.943 -41.731 1.00 36.70 695 A 1 ATOM 5603 C CB . ASP A 0 695 . 24.050 -5.050 -43.755 1.00 36.70 695 A 1 ATOM 5604 O O . ASP A 0 695 . 21.985 -3.396 -42.405 1.00 36.70 695 A 1 ATOM 5605 C CG . ASP A 0 695 . 25.434 -4.454 -44.023 1.00 36.70 695 A 1 ATOM 5606 O OD1 . ASP A 0 695 . 26.045 -3.932 -43.062 1.00 36.70 695 A 1 ATOM 5607 O OD2 . ASP A 0 695 . 25.886 -4.595 -45.181 1.00 36.70 695 A 1 ATOM 5608 N N . HIS A 0 696 . 23.044 -3.610 -40.451 1.00 44.39 696 A 1 ATOM 5609 C CA . HIS A 0 696 . 22.286 -2.568 -39.747 1.00 44.39 696 A 1 ATOM 5610 C C . HIS A 0 696 . 22.773 -1.142 -40.056 1.00 44.39 696 A 1 ATOM 5611 C CB . HIS A 0 696 . 22.287 -2.865 -38.235 1.00 44.39 696 A 1 ATOM 5612 O O . HIS A 0 696 . 22.086 -0.187 -39.689 1.00 44.39 696 A 1 ATOM 5613 C CG . HIS A 0 696 . 21.234 -3.865 -37.822 1.00 44.39 696 A 1 ATOM 5614 C CD2 . HIS A 0 696 . 21.420 -5.129 -37.329 1.00 44.39 696 A 1 ATOM 5615 N ND1 . HIS A 0 696 . 19.878 -3.646 -37.867 1.00 44.39 696 A 1 ATOM 5616 C CE1 . HIS A 0 696 . 19.261 -4.749 -37.417 1.00 44.39 696 A 1 ATOM 5617 N NE2 . HIS A 0 696 . 20.157 -5.685 -37.068 1.00 44.39 696 A 1 ATOM 5618 N N . GLY A 0 697 . 23.907 -0.992 -40.751 1.00 47.59 697 A 1 ATOM 5619 C CA . GLY A 0 697 . 24.532 0.309 -41.008 1.00 47.59 697 A 1 ATOM 5620 C C . GLY A 0 697 . 23.645 1.260 -41.811 1.00 47.59 697 A 1 ATOM 5621 O O . GLY A 0 697 . 23.439 2.400 -41.404 1.00 47.59 697 A 1 ATOM 5622 N N . ASP A 0 698 . 23.034 0.782 -42.896 1.00 50.79 698 A 1 ATOM 5623 C CA . ASP A 0 698 . 22.297 1.657 -43.819 1.00 50.79 698 A 1 ATOM 5624 C C . ASP A 0 698 . 20.995 2.218 -43.218 1.00 50.79 698 A 1 ATOM 5625 C CB . ASP A 0 698 . 22.007 0.897 -45.124 1.00 50.79 698 A 1 ATOM 5626 O O . ASP A 0 698 . 20.611 3.357 -43.497 1.00 50.79 698 A 1 ATOM 5627 C CG . ASP A 0 698 . 23.242 0.668 -46.007 1.00 50.79 698 A 1 ATOM 5628 O OD1 . ASP A 0 698 . 24.256 1.376 -45.815 1.00 50.79 698 A 1 ATOM 5629 O OD2 . ASP A 0 698 . 23.129 -0.186 -46.913 1.00 50.79 698 A 1 ATOM 5630 N N . LEU A 0 699 . 20.316 1.452 -42.353 1.00 52.02 699 A 1 ATOM 5631 C CA . LEU A 0 699 . 19.087 1.912 -41.694 1.00 52.02 699 A 1 ATOM 5632 C C . LEU A 0 699 . 19.392 2.941 -40.599 1.00 52.02 699 A 1 ATOM 5633 C CB . LEU A 0 699 . 18.312 0.702 -41.139 1.00 52.02 699 A 1 ATOM 5634 O O . LEU A 0 699 . 18.650 3.909 -40.439 1.00 52.02 699 A 1 ATOM 5635 C CG . LEU A 0 699 . 16.912 1.056 -40.595 1.00 52.02 699 A 1 ATOM 5636 C CD1 . LEU A 0 699 . 15.946 1.479 -41.706 1.00 52.02 699 A 1 ATOM 5637 C CD2 . LEU A 0 699 . 16.306 -0.156 -39.885 1.00 52.02 699 A 1 ATOM 5638 N N . GLU A 0 700 . 20.484 2.748 -39.858 1.00 48.65 700 A 1 ATOM 5639 C CA . GLU A 0 700 . 20.898 3.661 -38.793 1.00 48.65 700 A 1 ATOM 5640 C C . GLU A 0 700 . 21.389 4.997 -39.375 1.00 48.65 700 A 1 ATOM 5641 C CB . GLU A 0 700 . 21.940 2.950 -37.910 1.00 48.65 700 A 1 ATOM 5642 O O . GLU A 0 700 . 20.978 6.060 -38.900 1.00 48.65 700 A 1 ATOM 5643 C CG . GLU A 0 700 . 21.871 3.413 -36.448 1.00 48.65 700 A 1 ATOM 5644 C CD . GLU A 0 700 . 22.749 2.575 -35.499 1.00 48.65 700 A 1 ATOM 5645 O OE1 . GLU A 0 700 . 22.469 2.625 -34.278 1.00 48.65 700 A 1 ATOM 5646 O OE2 . GLU A 0 700 . 23.680 1.888 -35.974 1.00 48.65 700 A 1 ATOM 5647 N N . GLN A 0 701 . 22.147 4.956 -40.481 1.00 54.87 701 A 1 ATOM 5648 C CA . GLN A 0 701 . 22.542 6.152 -41.232 1.00 54.87 701 A 1 ATOM 5649 C C . GLN A 0 701 . 21.324 6.901 -41.797 1.00 54.87 701 A 1 ATOM 5650 C CB . GLN A 0 701 . 23.511 5.776 -42.374 1.00 54.87 701 A 1 ATOM 5651 O O . GLN A 0 701 . 21.243 8.121 -41.667 1.00 54.87 701 A 1 ATOM 5652 C CG . GLN A 0 701 . 24.794 6.626 -42.387 1.00 54.87 701 A 1 ATOM 5653 C CD . GLN A 0 701 . 25.966 6.040 -41.601 1.00 54.87 701 A 1 ATOM 5654 N NE2 . GLN A 0 701 . 26.994 6.820 -41.352 1.00 54.87 701 A 1 ATOM 5655 O OE1 . GLN A 0 701 . 26.030 4.887 -41.218 1.00 54.87 701 A 1 ATOM 5656 N N . SER A 0 702 . 20.339 6.186 -42.359 1.00 63.07 702 A 1 ATOM 5657 C CA . SER A 0 702 . 19.126 6.812 -42.905 1.00 63.07 702 A 1 ATOM 5658 C C . SER A 0 702 . 18.280 7.502 -41.831 1.00 63.07 702 A 1 ATOM 5659 C CB . SER A 0 702 . 18.271 5.771 -43.634 1.00 63.07 702 A 1 ATOM 5660 O O . SER A 0 702 . 17.680 8.540 -42.111 1.00 63.07 702 A 1 ATOM 5661 O OG . SER A 0 702 . 17.160 6.397 -44.256 1.00 63.07 702 A 1 ATOM 5662 N N . ILE A 0 703 . 18.215 6.947 -40.615 1.00 52.63 703 A 1 ATOM 5663 C CA . ILE A 0 703 . 17.488 7.558 -39.490 1.00 52.63 703 A 1 ATOM 5664 C C . ILE A 0 703 . 18.230 8.801 -38.987 1.00 52.63 703 A 1 ATOM 5665 C CB . ILE A 0 703 . 17.256 6.518 -38.367 1.00 52.63 703 A 1 ATOM 5666 O O . ILE A 0 703 . 17.591 9.811 -38.689 1.00 52.63 703 A 1 ATOM 5667 C CG1 . ILE A 0 703 . 16.247 5.444 -38.837 1.00 52.63 703 A 1 ATOM 5668 C CG2 . ILE A 0 703 . 16.730 7.183 -37.077 1.00 52.63 703 A 1 ATOM 5669 C CD1 . ILE A 0 703 . 16.195 4.201 -37.937 1.00 52.63 703 A 1 ATOM 5670 N N . LEU A 0 704 . 19.564 8.747 -38.912 1.00 56.88 704 A 1 ATOM 5671 C CA . LEU A 0 704 . 20.392 9.888 -38.514 1.00 56.88 704 A 1 ATOM 5672 C C . LEU A 0 704 . 20.297 11.040 -39.526 1.00 56.88 704 A 1 ATOM 5673 C CB . LEU A 0 704 . 21.844 9.418 -38.306 1.00 56.88 704 A 1 ATOM 5674 O O . LEU A 0 704 . 20.075 12.179 -39.114 1.00 56.88 704 A 1 ATOM 5675 C CG . LEU A 0 704 . 22.058 8.635 -36.996 1.00 56.88 704 A 1 ATOM 5676 C CD1 . LEU A 0 704 . 23.405 7.912 -37.027 1.00 56.88 704 A 1 ATOM 5677 C CD2 . LEU A 0 704 . 22.051 9.563 -35.775 1.00 56.88 704 A 1 ATOM 5678 N N . ASP A 0 705 . 20.349 10.751 -40.829 1.00 62.27 705 A 1 ATOM 5679 C CA . ASP A 0 705 . 20.210 11.761 -41.888 1.00 62.27 705 A 1 ATOM 5680 C C . ASP A 0 705 . 18.815 12.417 -41.887 1.00 62.27 705 A 1 ATOM 5681 C CB . ASP A 0 705 . 20.490 11.126 -43.264 1.00 62.27 705 A 1 ATOM 5682 O O . ASP A 0 705 . 18.687 13.629 -42.095 1.00 62.27 705 A 1 ATOM 5683 C CG . ASP A 0 705 . 21.977 10.979 -43.624 1.00 62.27 705 A 1 ATOM 5684 O OD1 . ASP A 0 705 . 22.830 11.590 -42.942 1.00 62.27 705 A 1 ATOM 5685 O OD2 . ASP A 0 705 . 22.242 10.340 -44.667 1.00 62.27 705 A 1 ATOM 5686 N N . GLU A 0 706 . 17.752 11.653 -41.608 1.00 57.65 706 A 1 ATOM 5687 C CA . GLU A 0 706 . 16.395 12.199 -41.469 1.00 57.65 706 A 1 ATOM 5688 C C . GLU A 0 706 . 16.278 13.098 -40.222 1.00 57.65 706 A 1 ATOM 5689 C CB . GLU A 0 706 . 15.372 11.046 -41.464 1.00 57.65 706 A 1 ATOM 5690 O O . GLU A 0 706 . 15.646 14.163 -40.263 1.00 57.65 706 A 1 ATOM 5691 C CG . GLU A 0 706 . 13.945 11.548 -41.745 1.00 57.65 706 A 1 ATOM 5692 C CD . GLU A 0 706 . 12.878 10.438 -41.808 1.00 57.65 706 A 1 ATOM 5693 O OE1 . GLU A 0 706 . 11.762 10.756 -42.289 1.00 57.65 706 A 1 ATOM 5694 O OE2 . GLU A 0 706 . 13.132 9.310 -41.331 1.00 57.65 706 A 1 ATOM 5695 N N . PHE A 0 707 . 16.951 12.730 -39.126 1.00 46.09 707 A 1 ATOM 5696 C CA . PHE A 0 707 . 17.005 13.536 -37.904 1.00 46.09 707 A 1 ATOM 5697 C C . PHE A 0 707 . 17.792 14.840 -38.094 1.00 46.09 707 A 1 ATOM 5698 C CB . PHE A 0 707 . 17.563 12.711 -36.734 1.00 46.09 707 A 1 ATOM 5699 O O . PHE A 0 707 . 17.353 15.891 -37.611 1.00 46.09 707 A 1 ATOM 5700 C CG . PHE A 0 707 . 16.634 12.700 -35.539 1.00 46.09 707 A 1 ATOM 5701 C CD1 . PHE A 0 707 . 16.730 13.700 -34.554 1.00 46.09 707 A 1 ATOM 5702 C CD2 . PHE A 0 707 . 15.653 11.698 -35.427 1.00 46.09 707 A 1 ATOM 5703 C CE1 . PHE A 0 707 . 15.856 13.690 -33.452 1.00 46.09 707 A 1 ATOM 5704 C CE2 . PHE A 0 707 . 14.778 11.688 -34.327 1.00 46.09 707 A 1 ATOM 5705 C CZ . PHE A 0 707 . 14.881 12.682 -33.337 1.00 46.09 707 A 1 ATOM 5706 N N . ASP A 0 708 . 18.898 14.807 -38.839 1.00 54.97 708 A 1 ATOM 5707 C CA . ASP A 0 708 . 19.693 15.997 -39.157 1.00 54.97 708 A 1 ATOM 5708 C C . ASP A 0 708 . 18.963 16.944 -40.120 1.00 54.97 708 A 1 ATOM 5709 C CB . ASP A 0 708 . 21.085 15.593 -39.681 1.00 54.97 708 A 1 ATOM 5710 O O . ASP A 0 708 . 19.017 18.170 -39.961 1.00 54.97 708 A 1 ATOM 5711 C CG . ASP A 0 708 . 22.134 15.429 -38.568 1.00 54.97 708 A 1 ATOM 5712 O OD1 . ASP A 0 708 . 21.854 15.855 -37.418 1.00 54.97 708 A 1 ATOM 5713 O OD2 . ASP A 0 708 . 23.258 14.998 -38.898 1.00 54.97 708 A 1 ATOM 5714 N N . GLN A 0 709 . 18.171 16.420 -41.059 1.00 49.71 709 A 1 ATOM 5715 C CA . GLN A 0 709 . 17.290 17.262 -41.875 1.00 49.71 709 A 1 ATOM 5716 C C . GLN A 0 709 . 16.185 17.919 -41.037 1.00 49.71 709 A 1 ATOM 5717 C CB . GLN A 0 709 . 16.685 16.451 -43.025 1.00 49.71 709 A 1 ATOM 5718 O O . GLN A 0 709 . 15.883 19.108 -41.216 1.00 49.71 709 A 1 ATOM 5719 C CG . GLN A 0 709 . 17.727 16.164 -44.114 1.00 49.71 709 A 1 ATOM 5720 C CD . GLN A 0 709 . 17.123 15.459 -45.321 1.00 49.71 709 A 1 ATOM 5721 N NE2 . GLN A 0 709 . 17.897 14.672 -46.031 1.00 49.71 709 A 1 ATOM 5722 O OE1 . GLN A 0 709 . 15.972 15.648 -45.684 1.00 49.71 709 A 1 ATOM 5723 N N . LEU A 0 710 . 15.601 17.189 -40.082 1.00 43.08 710 A 1 ATOM 5724 C CA . LEU A 0 710 . 14.587 17.729 -39.175 1.00 43.08 710 A 1 ATOM 5725 C C . LEU A 0 710 . 15.169 18.791 -38.232 1.00 43.08 710 A 1 ATOM 5726 C CB . LEU A 0 710 . 13.924 16.576 -38.402 1.00 43.08 710 A 1 ATOM 5727 O O . LEU A 0 710 . 14.528 19.832 -38.031 1.00 43.08 710 A 1 ATOM 5728 C CG . LEU A 0 710 . 12.890 15.796 -39.237 1.00 43.08 710 A 1 ATOM 5729 C CD1 . LEU A 0 710 . 12.533 14.491 -38.530 1.00 43.08 710 A 1 ATOM 5730 C CD2 . LEU A 0 710 . 11.595 16.603 -39.415 1.00 43.08 710 A 1 ATOM 5731 N N . SER A 0 711 . 16.383 18.588 -37.715 1.00 46.89 711 A 1 ATOM 5732 C CA . SER A 0 711 . 17.073 19.551 -36.849 1.00 46.89 711 A 1 ATOM 5733 C C . SER A 0 711 . 17.457 20.821 -37.624 1.00 46.89 711 A 1 ATOM 5734 C CB . SER A 0 711 . 18.269 18.881 -36.152 1.00 46.89 711 A 1 ATOM 5735 O O . SER A 0 711 . 17.119 21.928 -37.188 1.00 46.89 711 A 1 ATOM 5736 O OG . SER A 0 711 . 19.350 18.729 -37.038 1.00 46.89 711 A 1 ATOM 5737 N N . ALA A 0 712 . 18.008 20.690 -38.836 1.00 38.26 712 A 1 ATOM 5738 C CA . ALA A 0 712 . 18.334 21.824 -39.702 1.00 38.26 712 A 1 ATOM 5739 C C . ALA A 0 712 . 17.084 22.613 -40.138 1.00 38.26 712 A 1 ATOM 5740 C CB . ALA A 0 712 . 19.116 21.299 -40.911 1.00 38.26 712 A 1 ATOM 5741 O O . ALA A 0 712 . 17.111 23.848 -40.204 1.00 38.26 712 A 1 ATOM 5742 N N . SER A 0 713 . 15.959 21.929 -40.389 1.00 42.89 713 A 1 ATOM 5743 C CA . SER A 0 713 . 14.696 22.589 -40.751 1.00 42.89 713 A 1 ATOM 5744 C C . SER A 0 713 . 14.099 23.403 -39.597 1.00 42.89 713 A 1 ATOM 5745 C CB . SER A 0 713 . 13.674 21.575 -41.279 1.00 42.89 713 A 1 ATOM 5746 O O . SER A 0 713 . 13.495 24.454 -39.837 1.00 42.89 713 A 1 ATOM 5747 O OG . SER A 0 713 . 13.009 20.903 -40.227 1.00 42.89 713 A 1 ATOM 5748 N N . ARG A 0 714 . 14.298 22.964 -38.345 1.00 37.39 714 A 1 ATOM 5749 C CA . ARG A 0 714 . 13.885 23.723 -37.157 1.00 37.39 714 A 1 ATOM 5750 C C . ARG A 0 714 . 14.797 24.915 -36.910 1.00 37.39 714 A 1 ATOM 5751 C CB . ARG A 0 714 . 13.795 22.816 -35.923 1.00 37.39 714 A 1 ATOM 5752 O O . ARG A 0 714 . 14.275 25.997 -36.666 1.00 37.39 714 A 1 ATOM 5753 C CG . ARG A 0 714 . 12.451 22.078 -35.886 1.00 37.39 714 A 1 ATOM 5754 C CD . ARG A 0 714 . 12.316 21.295 -34.578 1.00 37.39 714 A 1 ATOM 5755 N NE . ARG A 0 714 . 11.015 20.602 -34.493 1.00 37.39 714 A 1 ATOM 5756 N NH1 . ARG A 0 714 . 11.318 19.675 -32.412 1.00 37.39 714 A 1 ATOM 5757 N NH2 . ARG A 0 714 . 9.442 19.254 -33.546 1.00 37.39 714 A 1 ATOM 5758 C CZ . ARG A 0 714 . 10.599 19.853 -33.487 1.00 37.39 714 A 1 ATOM 5759 N N . ILE A 0 715 . 16.111 24.754 -37.072 1.00 40.13 715 A 1 ATOM 5760 C CA . ILE A 0 715 . 17.078 25.844 -36.863 1.00 40.13 715 A 1 ATOM 5761 C C . ILE A 0 715 . 16.908 26.968 -37.897 1.00 40.13 715 A 1 ATOM 5762 C CB . ILE A 0 715 . 18.517 25.279 -36.816 1.00 40.13 715 A 1 ATOM 5763 O O . ILE A 0 715 . 17.156 28.121 -37.576 1.00 40.13 715 A 1 ATOM 5764 C CG1 . ILE A 0 715 . 18.690 24.380 -35.567 1.00 40.13 715 A 1 ATOM 5765 C CG2 . ILE A 0 715 . 19.570 26.405 -36.781 1.00 40.13 715 A 1 ATOM 5766 C CD1 . ILE A 0 715 . 19.959 23.517 -35.594 1.00 40.13 715 A 1 ATOM 5767 N N . ARG A 0 716 . 16.430 26.688 -39.119 1.00 38.82 716 A 1 ATOM 5768 C CA . ARG A 0 716 . 16.098 27.756 -40.089 1.00 38.82 716 A 1 ATOM 5769 C C . ARG A 0 716 . 14.750 28.444 -39.849 1.00 38.82 716 A 1 ATOM 5770 C CB . ARG A 0 716 . 16.187 27.231 -41.528 1.00 38.82 716 A 1 ATOM 5771 O O . ARG A 0 716 . 14.490 29.460 -40.489 1.00 38.82 716 A 1 ATOM 5772 C CG . ARG A 0 716 . 17.636 27.186 -42.025 1.00 38.82 716 A 1 ATOM 5773 C CD . ARG A 0 716 . 17.644 26.806 -43.508 1.00 38.82 716 A 1 ATOM 5774 N NE . ARG A 0 716 . 19.017 26.648 -44.020 1.00 38.82 716 A 1 ATOM 5775 N NH1 . ARG A 0 716 . 18.500 25.392 -45.874 1.00 38.82 716 A 1 ATOM 5776 N NH2 . ARG A 0 716 . 20.633 25.825 -45.397 1.00 38.82 716 A 1 ATOM 5777 C CZ . ARG A 0 716 . 19.375 25.962 -45.091 1.00 38.82 716 A 1 ATOM 5778 N N . LYS A 0 717 . 13.871 27.885 -39.011 1.00 39.97 717 A 1 ATOM 5779 C CA . LYS A 0 717 . 12.542 28.460 -38.723 1.00 39.97 717 A 1 ATOM 5780 C C . LYS A 0 717 . 12.471 29.220 -37.399 1.00 39.97 717 A 1 ATOM 5781 C CB . LYS A 0 717 . 11.460 27.374 -38.804 1.00 39.97 717 A 1 ATOM 5782 O O . LYS A 0 717 . 11.521 29.979 -37.220 1.00 39.97 717 A 1 ATOM 5783 C CG . LYS A 0 717 . 10.999 27.152 -40.250 1.00 39.97 717 A 1 ATOM 5784 C CD . LYS A 0 717 . 9.853 26.136 -40.286 1.00 39.97 717 A 1 ATOM 5785 C CE . LYS A 0 717 . 9.331 25.978 -41.717 1.00 39.97 717 A 1 ATOM 5786 N NZ . LYS A 0 717 . 8.276 24.936 -41.794 1.00 39.97 717 A 1 ATOM 5787 N N . THR A 0 718 . 13.431 29.016 -36.504 1.00 33.99 718 A 1 ATOM 5788 C CA . THR A 0 718 . 13.698 29.879 -35.342 1.00 33.99 718 A 1 ATOM 5789 C C . THR A 0 718 . 14.648 30.993 -35.731 1.00 33.99 718 A 1 ATOM 5790 C CB . THR A 0 718 . 14.331 29.080 -34.207 1.00 33.99 718 A 1 ATOM 5791 O O . THR A 0 718 . 14.384 32.150 -35.344 1.00 33.99 718 A 1 ATOM 5792 C CG2 . THR A 0 718 . 13.354 28.060 -33.622 1.00 33.99 718 A 1 ATOM 5793 O OG1 . THR A 0 718 . 15.457 28.397 -34.708 1.00 33.99 718 A 1 ATOM 5794 O OXT . THR A 0 718 . 15.642 30.619 -36.391 1.00 33.99 718 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 66.84 # loop_ _atom_type.symbol C N O S #