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 ARG 0 3 LYS 0 4 ARG 0 5 VAL 0 6 SER 0 7 ARG 0 8 HIS 0 9 LEU 0 10 PHE 0 11 TRP 0 12 ARG 0 13 THR 0 14 ASN 0 15 LYS 0 16 LEU 0 17 LEU 0 18 PRO 0 19 LEU 0 20 GLY 0 21 LEU 0 22 VAL 0 23 CYS 0 24 PHE 0 25 GLY 0 26 LEU 0 27 LEU 0 28 PHE 0 29 ILE 0 30 LEU 0 31 TRP 0 32 ILE 0 33 ASN 0 34 ILE 0 35 ASP 0 36 LYS 0 37 LEU 0 38 ASP 0 39 HIS 0 40 GLY 0 41 LYS 0 42 LEU 0 43 PRO 0 44 ALA 0 45 ASP 0 46 SER 0 47 ALA 0 48 ASN 0 49 LEU 0 50 PRO 0 51 GLY 0 52 GLN 0 53 LYS 0 54 TYR 0 55 VAL 0 56 LYS 0 57 SER 0 58 ASN 0 59 GLN 0 60 ILE 0 61 LEU 0 62 ALA 0 63 ARG 0 64 PRO 0 65 PRO 0 66 SER 0 67 HIS 0 68 LYS 0 69 GLU 0 70 LEU 0 71 GLU 0 72 ASP 0 73 GLN 0 74 HIS 0 75 LYS 0 76 PHE 0 77 LYS 0 78 LYS 0 79 ASN 0 80 ASN 0 81 SER 0 82 PRO 0 83 ILE 0 84 TRP 0 85 ASN 0 86 HIS 0 87 LEU 0 88 ASN 0 89 ILE 0 90 PRO 0 91 ASP 0 92 ILE 0 93 ALA 0 94 ASN 0 95 ALA 0 96 ARG 0 97 PRO 0 98 HIS 0 99 PRO 0 100 PRO 0 101 ILE 0 102 ASP 0 103 LYS 0 104 ASP 0 105 LEU 0 106 GLY 0 107 HIS 0 108 GLU 0 109 ASN 0 110 ALA 0 111 LYS 0 112 ARG 0 113 LEU 0 114 SER 0 115 VAL 0 116 ASP 0 117 GLU 0 118 LEU 0 119 ASP 0 120 GLU 0 121 ASP 0 122 HIS 0 123 LEU 0 124 PRO 0 125 ASP 0 126 ILE 0 127 VAL 0 128 PRO 0 129 PRO 0 130 VAL 0 131 ASP 0 132 GLU 0 133 GLU 0 134 ASP 0 135 ASN 0 136 VAL 0 137 LEU 0 138 VAL 0 139 ARG 0 140 PRO 0 141 ASP 0 142 TYR 0 143 LYS 0 144 GLU 0 145 LYS 0 146 SER 0 147 LYS 0 148 ILE 0 149 MET 0 150 GLY 0 151 SER 0 152 LYS 0 153 GLU 0 154 PRO 0 155 VAL 0 156 GLU 0 157 SER 0 158 SER 0 159 ARG 0 160 SER 0 161 HIS 0 162 LYS 0 163 LEU 0 164 SER 0 165 ALA 0 166 ILE 0 167 ALA 0 168 LYS 0 169 LEU 0 170 GLY 0 171 LEU 0 172 SER 0 173 PRO 0 174 SER 0 175 THR 0 176 PRO 0 177 PRO 0 178 PRO 0 179 ARG 0 180 SER 0 181 ASP 0 182 GLU 0 183 TYR 0 184 SER 0 185 THR 0 186 GLY 0 187 PRO 0 188 GLY 0 189 GLU 0 190 GLY 0 191 GLY 0 192 LYS 0 193 ALA 0 194 TYR 0 195 THR 0 196 ILE 0 197 ASN 0 198 ARG 0 199 GLU 0 200 ASP 0 201 LEU 0 202 SER 0 203 PRO 0 204 ALA 0 205 GLU 0 206 GLN 0 207 ILE 0 208 ILE 0 209 PHE 0 210 ASP 0 211 LYS 0 212 GLY 0 213 TRP 0 214 GLU 0 215 ASP 0 216 ASN 0 217 ALA 0 218 TYR 0 219 ASN 0 220 GLN 0 221 TYR 0 222 ALA 0 223 SER 0 224 ASP 0 225 ARG 0 226 ILE 0 227 SER 0 228 VAL 0 229 ARG 0 230 ARG 0 231 TYR 0 232 LEU 0 233 PRO 0 234 ASP 0 235 TYR 0 236 ARG 0 237 GLU 0 238 GLY 0 239 THR 0 240 CYS 0 241 LYS 0 242 VAL 0 243 ASN 0 244 GLN 0 245 TYR 0 246 GLY 0 247 SER 0 248 ASN 0 249 LEU 0 250 PRO 0 251 SER 0 252 ALA 0 253 SER 0 254 ILE 0 255 ILE 0 256 ILE 0 257 CYS 0 258 PHE 0 259 HIS 0 260 ASN 0 261 GLU 0 262 ALA 0 263 TRP 0 264 SER 0 265 VAL 0 266 LEU 0 267 LEU 0 268 ARG 0 269 SER 0 270 VAL 0 271 HIS 0 272 SER 0 273 VAL 0 274 ILE 0 275 ASP 0 276 ARG 0 277 SER 0 278 PRO 0 279 PRO 0 280 ASN 0 281 LEU 0 282 LEU 0 283 GLN 0 284 GLU 0 285 ILE 0 286 ILE 0 287 LEU 0 288 VAL 0 289 ASP 0 290 ASP 0 291 PHE 0 292 SER 0 293 ASP 0 294 ARG 0 295 PRO 0 296 HIS 0 297 LEU 0 298 LYS 0 299 GLU 0 300 ALA 0 301 LEU 0 302 GLU 0 303 GLU 0 304 TYR 0 305 MET 0 306 GLY 0 307 MET 0 308 LEU 0 309 ASN 0 310 ILE 0 311 VAL 0 312 LYS 0 313 ILE 0 314 VAL 0 315 ARG 0 316 THR 0 317 LYS 0 318 ARG 0 319 ARG 0 320 GLU 0 321 GLY 0 322 LEU 0 323 ILE 0 324 ARG 0 325 ALA 0 326 ARG 0 327 MET 0 328 ILE 0 329 GLY 0 330 ALA 0 331 GLU 0 332 HIS 0 333 SER 0 334 THR 0 335 GLY 0 336 LYS 0 337 VAL 0 338 LEU 0 339 VAL 0 340 PHE 0 341 LEU 0 342 ASP 0 343 SER 0 344 HIS 0 345 ILE 0 346 GLU 0 347 CYS 0 348 THR 0 349 THR 0 350 GLY 0 351 TRP 0 352 LEU 0 353 GLU 0 354 PRO 0 355 LEU 0 356 LEU 0 357 ASP 0 358 ARG 0 359 ILE 0 360 ALA 0 361 TYR 0 362 ASN 0 363 SER 0 364 SER 0 365 ILE 0 366 VAL 0 367 VAL 0 368 VAL 0 369 PRO 0 370 VAL 0 371 ILE 0 372 SER 0 373 THR 0 374 ILE 0 375 ASN 0 376 ASP 0 377 LYS 0 378 THR 0 379 LEU 0 380 LYS 0 381 MET 0 382 ASN 0 383 PHE 0 384 LEU 0 385 LYS 0 386 ALA 0 387 ASP 0 388 ASN 0 389 VAL 0 390 GLN 0 391 VAL 0 392 GLY 0 393 GLY 0 394 PHE 0 395 ASP 0 396 TRP 0 397 SER 0 398 LEU 0 399 THR 0 400 PHE 0 401 ARG 0 402 TRP 0 403 HIS 0 404 GLU 0 405 GLN 0 406 THR 0 407 GLU 0 408 ARG 0 409 ASP 0 410 ARG 0 411 ASN 0 412 ARG 0 413 SER 0 414 GLY 0 415 ALA 0 416 PRO 0 417 TYR 0 418 SER 0 419 PRO 0 420 VAL 0 421 ARG 0 422 SER 0 423 PRO 0 424 THR 0 425 MET 0 426 ALA 0 427 GLY 0 428 GLY 0 429 LEU 0 430 PHE 0 431 ALA 0 432 ILE 0 433 SER 0 434 ARG 0 435 GLU 0 436 TYR 0 437 PHE 0 438 SER 0 439 HIS 0 440 LEU 0 441 GLY 0 442 LYS 0 443 TYR 0 444 ASP 0 445 SER 0 446 GLY 0 447 MET 0 448 GLU 0 449 ILE 0 450 TRP 0 451 GLY 0 452 GLY 0 453 GLU 0 454 ASN 0 455 LEU 0 456 GLU 0 457 LEU 0 458 SER 0 459 PHE 0 460 LYS 0 461 VAL 0 462 TRP 0 463 MET 0 464 CYS 0 465 GLY 0 466 GLY 0 467 ILE 0 468 LEU 0 469 GLU 0 470 THR 0 471 VAL 0 472 VAL 0 473 CYS 0 474 SER 0 475 LEU 0 476 VAL 0 477 GLY 0 478 HIS 0 479 ILE 0 480 PHE 0 481 ARG 0 482 GLY 0 483 ARG 0 484 SER 0 485 PRO 0 486 TYR 0 487 LYS 0 488 TRP 0 489 ASN 0 490 VAL 0 491 ASN 0 492 VAL 0 493 LYS 0 494 ASP 0 495 PRO 0 496 LEU 0 497 LYS 0 498 ARG 0 499 ASN 0 500 LEU 0 501 LEU 0 502 ARG 0 503 LEU 0 504 ALA 0 505 ASP 0 506 VAL 0 507 TRP 0 508 LEU 0 509 ASP 0 510 ASP 0 511 TYR 0 512 LYS 0 513 ARG 0 514 PHE 0 515 TYR 0 516 TYR 0 517 ALA 0 518 ARG 0 519 ILE 0 520 GLY 0 521 PHE 0 522 LYS 0 523 THR 0 524 ILE 0 525 ASP 0 526 PHE 0 527 GLY 0 528 ASP 0 529 VAL 0 530 SER 0 531 GLU 0 532 ARG 0 533 LYS 0 534 ALA 0 535 LEU 0 536 ARG 0 537 GLU 0 538 LYS 0 539 LEU 0 540 LYS 0 541 CYS 0 542 ARG 0 543 SER 0 544 PHE 0 545 ASP 0 546 TRP 0 547 TYR 0 548 LEU 0 549 THR 0 550 ASN 0 551 ILE 0 552 TYR 0 553 PRO 0 554 GLU 0 555 LEU 0 556 PHE 0 557 ILE 0 558 PRO 0 559 SER 0 560 LYS 0 561 ALA 0 562 LEU 0 563 ALA 0 564 SER 0 565 GLY 0 566 ASP 0 567 ILE 0 568 GLU 0 569 SER 0 570 ALA 0 571 ALA 0 572 GLY 0 573 PRO 0 574 HIS 0 575 CYS 0 576 LEU 0 577 ASP 0 578 SER 0 579 PRO 0 580 THR 0 581 PRO 0 582 ARG 0 583 ASN 0 584 GLY 0 585 ASP 0 586 LYS 0 587 LYS 0 588 ARG 0 589 THR 0 590 VAL 0 591 ILE 0 592 LYS 0 593 ILE 0 594 TRP 0 595 PRO 0 596 CYS 0 597 HIS 0 598 LYS 0 599 GLN 0 600 GLY 0 601 GLY 0 602 ASN 0 603 GLN 0 604 PHE 0 605 TRP 0 606 LEU 0 607 LEU 0 608 SER 0 609 PRO 0 610 ASN 0 611 ASN 0 612 GLU 0 613 ILE 0 614 ARG 0 615 ARG 0 616 ASP 0 617 GLU 0 618 TYR 0 619 CYS 0 620 PHE 0 621 ASP 0 622 SER 0 623 GLY 0 624 MET 0 625 LYS 0 626 ASN 0 627 HIS 0 628 THR 0 629 ILE 0 630 GLY 0 631 LEU 0 632 TYR 0 633 ARG 0 634 CYS 0 635 HIS 0 636 GLY 0 637 ALA 0 638 LYS 0 639 GLY 0 640 ASN 0 641 GLN 0 642 LYS 0 643 PHE 0 644 THR 0 645 TYR 0 646 GLY 0 647 GLU 0 648 ASP 0 649 ASP 0 650 THR 0 651 ILE 0 652 ARG 0 653 HIS 0 654 GLN 0 655 GLY 0 656 LYS 0 657 CYS 0 658 LEU 0 659 GLU 0 660 ILE 0 661 ASN 0 662 ILE 0 663 GLU 0 664 LYS 0 665 SER 0 666 SER 0 667 VAL 0 668 GLN 0 669 LEU 0 670 THR 0 671 ALA 0 672 CYS 0 673 THR 0 674 GLY 0 675 SER 0 676 LEU 0 677 LYS 0 678 GLN 0 679 GLN 0 680 TRP 0 681 LYS 0 682 PHE 0 683 ASN 0 684 ARG 0 685 LYS 0 686 PRO 0 687 TYR 0 688 MET 0 689 PRO 0 690 THR 0 691 ALA 0 692 ASN 0 693 ASP 0 694 PHE 0 695 ASN 0 696 ARG 0 697 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -37.982 55.352 -8.892 1.00 43.01 1 A 1 ATOM 2 C CA . MET A 0 1 . -38.085 56.828 -8.969 1.00 43.01 1 A 1 ATOM 3 C C . MET A 0 1 . -36.856 57.379 -9.694 1.00 43.01 1 A 1 ATOM 4 C CB . MET A 0 1 . -38.164 57.450 -7.561 1.00 43.01 1 A 1 ATOM 5 O O . MET A 0 1 . -35.775 57.131 -9.195 1.00 43.01 1 A 1 ATOM 6 C CG . MET A 0 1 . -39.569 57.500 -6.952 1.00 43.01 1 A 1 ATOM 7 S SD . MET A 0 1 . -39.557 58.353 -5.355 1.00 43.01 1 A 1 ATOM 8 C CE . MET A 0 1 . -41.323 58.616 -5.040 1.00 43.01 1 A 1 ATOM 9 N N . ARG A 0 2 . -37.064 58.111 -10.815 1.00 39.57 2 A 1 ATOM 10 C CA . ARG A 0 2 . -36.127 58.975 -11.604 1.00 39.57 2 A 1 ATOM 11 C C . ARG A 0 2 . -34.837 58.294 -12.145 1.00 39.57 2 A 1 ATOM 12 C CB . ARG A 0 2 . -35.805 60.230 -10.753 1.00 39.57 2 A 1 ATOM 13 O O . ARG A 0 2 . -34.097 57.735 -11.367 1.00 39.57 2 A 1 ATOM 14 C CG . ARG A 0 2 . -37.018 61.170 -10.576 1.00 39.57 2 A 1 ATOM 15 C CD . ARG A 0 2 . -36.682 62.400 -9.714 1.00 39.57 2 A 1 ATOM 16 N NE . ARG A 0 2 . -37.799 63.374 -9.671 1.00 39.57 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -36.798 64.953 -8.322 1.00 39.57 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -38.858 65.314 -9.081 1.00 39.57 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -37.813 64.535 -9.027 1.00 39.57 2 A 1 ATOM 20 N N . LYS A 0 3 . -34.431 58.339 -13.426 1.00 44.67 3 A 1 ATOM 21 C CA . LYS A 0 3 . -34.752 59.171 -14.610 1.00 44.67 3 A 1 ATOM 22 C C . LYS A 0 3 . -34.125 58.535 -15.891 1.00 44.67 3 A 1 ATOM 23 C CB . LYS A 0 3 . -34.053 60.547 -14.415 1.00 44.67 3 A 1 ATOM 24 O O . LYS A 0 3 . -32.935 58.275 -15.881 1.00 44.67 3 A 1 ATOM 25 C CG . LYS A 0 3 . -34.951 61.756 -14.102 1.00 44.67 3 A 1 ATOM 26 C CD . LYS A 0 3 . -34.064 62.972 -13.759 1.00 44.67 3 A 1 ATOM 27 C CE . LYS A 0 3 . -34.863 64.243 -13.429 1.00 44.67 3 A 1 ATOM 28 N NZ . LYS A 0 3 . -33.962 65.393 -13.132 1.00 44.67 3 A 1 ATOM 29 N N . ARG A 0 4 . -34.929 58.436 -16.969 1.00 44.62 4 A 1 ATOM 30 C CA . ARG A 0 4 . -34.737 58.928 -18.372 1.00 44.62 4 A 1 ATOM 31 C C . ARG A 0 4 . -33.651 58.302 -19.291 1.00 44.62 4 A 1 ATOM 32 C CB . ARG A 0 4 . -34.647 60.468 -18.350 1.00 44.62 4 A 1 ATOM 33 O O . ARG A 0 4 . -32.484 58.379 -18.956 1.00 44.62 4 A 1 ATOM 34 C CG . ARG A 0 4 . -36.033 61.126 -18.269 1.00 44.62 4 A 1 ATOM 35 C CD . ARG A 0 4 . -35.937 62.652 -18.379 1.00 44.62 4 A 1 ATOM 36 N NE . ARG A 0 4 . -37.272 63.274 -18.508 1.00 44.62 4 A 1 ATOM 37 N NH1 . ARG A 0 4 . -36.625 65.466 -18.254 1.00 44.62 4 A 1 ATOM 38 N NH2 . ARG A 0 4 . -38.764 64.996 -18.659 1.00 44.62 4 A 1 ATOM 39 C CZ . ARG A 0 4 . -37.547 64.569 -18.471 1.00 44.62 4 A 1 ATOM 40 N N . VAL A 0 5 . -34.016 57.614 -20.401 1.00 44.06 5 A 1 ATOM 41 C CA . VAL A 0 5 . -34.421 58.067 -21.789 1.00 44.06 5 A 1 ATOM 42 C C . VAL A 0 5 . -33.183 58.247 -22.702 1.00 44.06 5 A 1 ATOM 43 C CB . VAL A 0 5 . -35.357 59.303 -21.799 1.00 44.06 5 A 1 ATOM 44 O O . VAL A 0 5 . -32.299 58.995 -22.323 1.00 44.06 5 A 1 ATOM 45 C CG1 . VAL A 0 5 . -35.548 59.961 -23.170 1.00 44.06 5 A 1 ATOM 46 C CG2 . VAL A 0 5 . -36.777 58.947 -21.338 1.00 44.06 5 A 1 ATOM 47 N N . SER A 0 6 . -32.993 57.548 -23.840 1.00 40.60 6 A 1 ATOM 48 C CA . SER A 0 6 . -33.618 57.720 -25.184 1.00 40.60 6 A 1 ATOM 49 C C . SER A 0 6 . -33.098 56.610 -26.143 1.00 40.60 6 A 1 ATOM 50 C CB . SER A 0 6 . -33.108 59.058 -25.750 1.00 40.60 6 A 1 ATOM 51 O O . SER A 0 6 . -31.898 56.373 -26.143 1.00 40.60 6 A 1 ATOM 52 O OG . SER A 0 6 . -33.776 59.383 -26.945 1.00 40.60 6 A 1 ATOM 53 N N . ARG A 0 7 . -33.905 55.739 -26.784 1.00 37.54 7 A 1 ATOM 54 C CA . ARG A 0 7 . -34.613 55.807 -28.100 1.00 37.54 7 A 1 ATOM 55 C C . ARG A 0 7 . -33.751 55.959 -29.377 1.00 37.54 7 A 1 ATOM 56 C CB . ARG A 0 7 . -35.769 56.831 -28.123 1.00 37.54 7 A 1 ATOM 57 O O . ARG A 0 7 . -33.198 57.028 -29.585 1.00 37.54 7 A 1 ATOM 58 C CG . ARG A 0 7 . -37.141 56.203 -27.850 1.00 37.54 7 A 1 ATOM 59 C CD . ARG A 0 7 . -38.244 57.246 -28.077 1.00 37.54 7 A 1 ATOM 60 N NE . ARG A 0 7 . -39.589 56.675 -27.861 1.00 37.54 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . -40.807 58.495 -28.565 1.00 37.54 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . -41.868 56.661 -27.871 1.00 37.54 7 A 1 ATOM 63 C CZ . ARG A 0 7 . -40.742 57.278 -28.099 1.00 37.54 7 A 1 ATOM 64 N N . HIS A 0 8 . -33.795 54.933 -30.250 1.00 42.60 8 A 1 ATOM 65 C CA . HIS A 0 8 . -34.014 54.927 -31.725 1.00 42.60 8 A 1 ATOM 66 C C . HIS A 0 8 . -33.775 53.489 -32.282 1.00 42.60 8 A 1 ATOM 67 C CB . HIS A 0 8 . -33.052 55.895 -32.455 1.00 42.60 8 A 1 ATOM 68 O O . HIS A 0 8 . -32.940 52.799 -31.718 1.00 42.60 8 A 1 ATOM 69 C CG . HIS A 0 8 . -33.578 57.305 -32.590 1.00 42.60 8 A 1 ATOM 70 C CD2 . HIS A 0 8 . -32.936 58.462 -32.232 1.00 42.60 8 A 1 ATOM 71 N ND1 . HIS A 0 8 . -34.790 57.673 -33.132 1.00 42.60 8 A 1 ATOM 72 C CE1 . HIS A 0 8 . -34.883 59.012 -33.084 1.00 42.60 8 A 1 ATOM 73 N NE2 . HIS A 0 8 . -33.784 59.535 -32.532 1.00 42.60 8 A 1 ATOM 74 N N . LEU A 0 9 . -34.324 52.956 -33.386 1.00 40.13 9 A 1 ATOM 75 C CA . LEU A 0 9 . -35.628 52.932 -34.088 1.00 40.13 9 A 1 ATOM 76 C C . LEU A 0 9 . -35.453 51.940 -35.293 1.00 40.13 9 A 1 ATOM 77 C CB . LEU A 0 9 . -36.036 54.357 -34.551 1.00 40.13 9 A 1 ATOM 78 O O . LEU A 0 9 . -34.318 51.727 -35.700 1.00 40.13 9 A 1 ATOM 79 C CG . LEU A 0 9 . -37.529 54.703 -34.356 1.00 40.13 9 A 1 ATOM 80 C CD1 . LEU A 0 9 . -37.685 56.124 -33.807 1.00 40.13 9 A 1 ATOM 81 C CD2 . LEU A 0 9 . -38.339 54.623 -35.648 1.00 40.13 9 A 1 ATOM 82 N N . PHE A 0 10 . -36.550 51.422 -35.882 1.00 39.96 10 A 1 ATOM 83 C CA . PHE A 0 10 . -36.683 50.638 -37.152 1.00 39.96 10 A 1 ATOM 84 C C . PHE A 0 10 . -36.470 49.102 -37.107 1.00 39.96 10 A 1 ATOM 85 C CB . PHE A 0 10 . -35.897 51.288 -38.318 1.00 39.96 10 A 1 ATOM 86 O O . PHE A 0 10 . -35.493 48.645 -36.545 1.00 39.96 10 A 1 ATOM 87 C CG . PHE A 0 10 . -36.430 52.632 -38.783 1.00 39.96 10 A 1 ATOM 88 C CD1 . PHE A 0 10 . -37.302 52.699 -39.880 1.00 39.96 10 A 1 ATOM 89 C CD2 . PHE A 0 10 . -36.019 53.826 -38.170 1.00 39.96 10 A 1 ATOM 90 C CE1 . PHE A 0 10 . -37.884 53.919 -40.262 1.00 39.96 10 A 1 ATOM 91 C CE2 . PHE A 0 10 . -36.588 55.055 -38.553 1.00 39.96 10 A 1 ATOM 92 C CZ . PHE A 0 10 . -37.552 55.097 -39.576 1.00 39.96 10 A 1 ATOM 93 N N . TRP A 0 11 . -37.291 48.211 -37.696 1.00 38.37 11 A 1 ATOM 94 C CA . TRP A 0 11 . -38.609 48.242 -38.365 1.00 38.37 11 A 1 ATOM 95 C C . TRP A 0 11 . -39.144 46.783 -38.457 1.00 38.37 11 A 1 ATOM 96 C CB . TRP A 0 11 . -38.499 48.837 -39.785 1.00 38.37 11 A 1 ATOM 97 O O . TRP A 0 11 . -38.373 45.830 -38.384 1.00 38.37 11 A 1 ATOM 98 C CG . TRP A 0 11 . -39.402 49.990 -40.131 1.00 38.37 11 A 1 ATOM 99 C CD1 . TRP A 0 11 . -39.715 51.047 -39.342 1.00 38.37 11 A 1 ATOM 100 C CD2 . TRP A 0 11 . -40.077 50.255 -41.403 1.00 38.37 11 A 1 ATOM 101 C CE2 . TRP A 0 11 . -40.684 51.546 -41.336 1.00 38.37 11 A 1 ATOM 102 C CE3 . TRP A 0 11 . -40.243 49.539 -42.606 1.00 38.37 11 A 1 ATOM 103 N NE1 . TRP A 0 11 . -40.429 51.981 -40.060 1.00 38.37 11 A 1 ATOM 104 C CH2 . TRP A 0 11 . -41.537 51.371 -43.586 1.00 38.37 11 A 1 ATOM 105 C CZ2 . TRP A 0 11 . -41.386 52.115 -42.406 1.00 38.37 11 A 1 ATOM 106 C CZ3 . TRP A 0 11 . -40.976 50.085 -43.679 1.00 38.37 11 A 1 ATOM 107 N N . ARG A 0 12 . -40.464 46.607 -38.606 1.00 32.64 12 A 1 ATOM 108 C CA . ARG A 0 12 . -41.215 45.329 -38.705 1.00 32.64 12 A 1 ATOM 109 C C . ARG A 0 12 . -41.750 45.151 -40.138 1.00 32.64 12 A 1 ATOM 110 C CB . ARG A 0 12 . -42.405 45.401 -37.711 1.00 32.64 12 A 1 ATOM 111 O O . ARG A 0 12 . -42.054 46.172 -40.744 1.00 32.64 12 A 1 ATOM 112 C CG . ARG A 0 12 . -42.554 44.229 -36.730 1.00 32.64 12 A 1 ATOM 113 C CD . ARG A 0 12 . -43.826 44.460 -35.892 1.00 32.64 12 A 1 ATOM 114 N NE . ARG A 0 12 . -44.090 43.379 -34.922 1.00 32.64 12 A 1 ATOM 115 N NH1 . ARG A 0 12 . -46.105 44.171 -34.133 1.00 32.64 12 A 1 ATOM 116 N NH2 . ARG A 0 12 . -45.284 42.260 -33.332 1.00 32.64 12 A 1 ATOM 117 C CZ . ARG A 0 12 . -45.153 43.276 -34.137 1.00 32.64 12 A 1 ATOM 118 N N . THR A 0 13 . -41.945 43.904 -40.604 1.00 41.14 13 A 1 ATOM 119 C CA . THR A 0 13 . -42.869 43.353 -41.658 1.00 41.14 13 A 1 ATOM 120 C C . THR A 0 13 . -42.165 42.164 -42.360 1.00 41.14 13 A 1 ATOM 121 C CB . THR A 0 13 . -43.333 44.370 -42.732 1.00 41.14 13 A 1 ATOM 122 O O . THR A 0 13 . -40.950 42.191 -42.448 1.00 41.14 13 A 1 ATOM 123 C CG2 . THR A 0 13 . -44.502 45.244 -42.259 1.00 41.14 13 A 1 ATOM 124 O OG1 . THR A 0 13 . -42.310 45.191 -43.222 1.00 41.14 13 A 1 ATOM 125 N N . ASN A 0 14 . -42.752 41.074 -42.880 1.00 38.92 14 A 1 ATOM 126 C CA . ASN A 0 14 . -44.103 40.503 -42.979 1.00 38.92 14 A 1 ATOM 127 C C . ASN A 0 14 . -43.973 39.044 -43.527 1.00 38.92 14 A 1 ATOM 128 C CB . ASN A 0 14 . -44.911 41.325 -44.019 1.00 38.92 14 A 1 ATOM 129 O O . ASN A 0 14 . -43.057 38.805 -44.300 1.00 38.92 14 A 1 ATOM 130 C CG . ASN A 0 14 . -46.155 42.002 -43.480 1.00 38.92 14 A 1 ATOM 131 N ND2 . ASN A 0 14 . -46.666 42.987 -44.181 1.00 38.92 14 A 1 ATOM 132 O OD1 . ASN A 0 14 . -46.707 41.642 -42.455 1.00 38.92 14 A 1 ATOM 133 N N . LYS A 0 15 . -44.958 38.165 -43.233 1.00 38.85 15 A 1 ATOM 134 C CA . LYS A 0 15 . -45.588 37.134 -44.121 1.00 38.85 15 A 1 ATOM 135 C C . LYS A 0 15 . -44.722 35.971 -44.693 1.00 38.85 15 A 1 ATOM 136 C CB . LYS A 0 15 . -46.339 37.900 -45.232 1.00 38.85 15 A 1 ATOM 137 O O . LYS A 0 15 . -43.755 36.210 -45.388 1.00 38.85 15 A 1 ATOM 138 C CG . LYS A 0 15 . -47.509 38.715 -44.653 1.00 38.85 15 A 1 ATOM 139 C CD . LYS A 0 15 . -48.275 39.456 -45.751 1.00 38.85 15 A 1 ATOM 140 C CE . LYS A 0 15 . -49.411 40.278 -45.133 1.00 38.85 15 A 1 ATOM 141 N NZ . LYS A 0 15 . -50.269 40.873 -46.187 1.00 38.85 15 A 1 ATOM 142 N N . LEU A 0 16 . -44.964 34.695 -44.341 1.00 40.28 16 A 1 ATOM 143 C CA . LEU A 0 16 . -46.023 33.729 -44.758 1.00 40.28 16 A 1 ATOM 144 C C . LEU A 0 16 . -45.680 32.870 -46.012 1.00 40.28 16 A 1 ATOM 145 C CB . LEU A 0 16 . -47.443 34.341 -44.879 1.00 40.28 16 A 1 ATOM 146 O O . LEU A 0 16 . -45.386 33.419 -47.065 1.00 40.28 16 A 1 ATOM 147 C CG . LEU A 0 16 . -48.394 34.175 -43.680 1.00 40.28 16 A 1 ATOM 148 C CD1 . LEU A 0 16 . -49.628 35.056 -43.889 1.00 40.28 16 A 1 ATOM 149 C CD2 . LEU A 0 16 . -48.889 32.740 -43.479 1.00 40.28 16 A 1 ATOM 150 N N . LEU A 0 17 . -45.915 31.551 -45.861 1.00 37.54 17 A 1 ATOM 151 C CA . LEU A 0 17 . -46.147 30.452 -46.836 1.00 37.54 17 A 1 ATOM 152 C C . LEU A 0 17 . -44.997 29.504 -47.304 1.00 37.54 17 A 1 ATOM 153 C CB . LEU A 0 17 . -47.126 30.850 -47.969 1.00 37.54 17 A 1 ATOM 154 O O . LEU A 0 17 . -43.839 29.905 -47.321 1.00 37.54 17 A 1 ATOM 155 C CG . LEU A 0 17 . -48.618 30.579 -47.651 1.00 37.54 17 A 1 ATOM 156 C CD1 . LEU A 0 17 . -49.386 31.864 -47.375 1.00 37.54 17 A 1 ATOM 157 C CD2 . LEU A 0 17 . -49.317 29.872 -48.810 1.00 37.54 17 A 1 ATOM 158 N N . PRO A 0 18 . -45.330 28.216 -47.613 1.00 43.56 18 A 1 ATOM 159 C CA . PRO A 0 18 . -44.467 27.030 -47.483 1.00 43.56 18 A 1 ATOM 160 C C . PRO A 0 18 . -44.154 26.291 -48.812 1.00 43.56 18 A 1 ATOM 161 C CB . PRO A 0 18 . -45.326 26.131 -46.578 1.00 43.56 18 A 1 ATOM 162 O O . PRO A 0 18 . -44.633 26.679 -49.870 1.00 43.56 18 A 1 ATOM 163 C CG . PRO A 0 18 . -46.727 26.304 -47.164 1.00 43.56 18 A 1 ATOM 164 C CD . PRO A 0 18 . -46.692 27.699 -47.770 1.00 43.56 18 A 1 ATOM 165 N N . LEU A 0 19 . -43.464 25.142 -48.679 1.00 35.33 19 A 1 ATOM 166 C CA . LEU A 0 19 . -43.282 24.031 -49.640 1.00 35.33 19 A 1 ATOM 167 C C . LEU A 0 19 . -42.362 24.260 -50.858 1.00 35.33 19 A 1 ATOM 168 C CB . LEU A 0 19 . -44.648 23.444 -50.079 1.00 35.33 19 A 1 ATOM 169 O O . LEU A 0 19 . -42.640 25.070 -51.732 1.00 35.33 19 A 1 ATOM 170 C CG . LEU A 0 19 . -45.183 22.303 -49.188 1.00 35.33 19 A 1 ATOM 171 C CD1 . LEU A 0 19 . -46.577 22.605 -48.642 1.00 35.33 19 A 1 ATOM 172 C CD2 . LEU A 0 19 . -45.259 20.993 -49.975 1.00 35.33 19 A 1 ATOM 173 N N . GLY A 0 20 . -41.349 23.389 -50.975 1.00 37.41 20 A 1 ATOM 174 C CA . GLY A 0 20 . -40.721 23.030 -52.251 1.00 37.41 20 A 1 ATOM 175 C C . GLY A 0 20 . -39.213 22.774 -52.181 1.00 37.41 20 A 1 ATOM 176 O O . GLY A 0 20 . -38.461 23.733 -52.173 1.00 37.41 20 A 1 ATOM 177 N N . LEU A 0 21 . -38.833 21.482 -52.159 1.00 41.13 21 A 1 ATOM 178 C CA . LEU A 0 21 . -37.760 20.816 -52.939 1.00 41.13 21 A 1 ATOM 179 C C . LEU A 0 21 . -36.373 21.519 -53.004 1.00 41.13 21 A 1 ATOM 180 C CB . LEU A 0 21 . -38.365 20.549 -54.335 1.00 41.13 21 A 1 ATOM 181 O O . LEU A 0 21 . -36.258 22.670 -53.385 1.00 41.13 21 A 1 ATOM 182 C CG . LEU A 0 21 . -39.528 19.532 -54.352 1.00 41.13 21 A 1 ATOM 183 C CD1 . LEU A 0 21 . -40.580 19.900 -55.398 1.00 41.13 21 A 1 ATOM 184 C CD2 . LEU A 0 21 . -39.008 18.126 -54.661 1.00 41.13 21 A 1 ATOM 185 N N . VAL A 0 22 . -35.236 20.876 -52.724 1.00 39.46 22 A 1 ATOM 186 C CA . VAL A 0 22 . -34.591 19.848 -53.565 1.00 39.46 22 A 1 ATOM 187 C C . VAL A 0 22 . -33.393 19.244 -52.795 1.00 39.46 22 A 1 ATOM 188 C CB . VAL A 0 22 . -34.072 20.478 -54.895 1.00 39.46 22 A 1 ATOM 189 O O . VAL A 0 22 . -32.676 19.937 -52.081 1.00 39.46 22 A 1 ATOM 190 C CG1 . VAL A 0 22 . -33.103 19.575 -55.675 1.00 39.46 22 A 1 ATOM 191 C CG2 . VAL A 0 22 . -35.187 20.785 -55.909 1.00 39.46 22 A 1 ATOM 192 N N . CYS A 0 23 . -33.213 17.937 -52.988 1.00 38.04 23 A 1 ATOM 193 C CA . CYS A 0 23 . -32.139 17.013 -52.610 1.00 38.04 23 A 1 ATOM 194 C C . CYS A 0 23 . -30.695 17.553 -52.505 1.00 38.04 23 A 1 ATOM 195 C CB . CYS A 0 23 . -32.121 15.989 -53.763 1.00 38.04 23 A 1 ATOM 196 O O . CYS A 0 23 . -30.254 18.254 -53.404 1.00 38.04 23 A 1 ATOM 197 S SG . CYS A 0 23 . -33.739 15.203 -54.033 1.00 38.04 23 A 1 ATOM 198 N N . PHE A 0 24 . -29.922 17.068 -51.516 1.00 40.53 24 A 1 ATOM 199 C CA . PHE A 0 24 . -28.635 16.352 -51.687 1.00 40.53 24 A 1 ATOM 200 C C . PHE A 0 24 . -28.095 15.885 -50.314 1.00 40.53 24 A 1 ATOM 201 C CB . PHE A 0 24 . -27.555 17.188 -52.420 1.00 40.53 24 A 1 ATOM 202 O O . PHE A 0 24 . -28.006 16.686 -49.390 1.00 40.53 24 A 1 ATOM 203 C CG . PHE A 0 24 . -27.186 16.641 -53.796 1.00 40.53 24 A 1 ATOM 204 C CD1 . PHE A 0 24 . -26.211 15.631 -53.915 1.00 40.53 24 A 1 ATOM 205 C CD2 . PHE A 0 24 . -27.809 17.127 -54.963 1.00 40.53 24 A 1 ATOM 206 C CE1 . PHE A 0 24 . -25.885 15.101 -55.178 1.00 40.53 24 A 1 ATOM 207 C CE2 . PHE A 0 24 . -27.501 16.585 -56.222 1.00 40.53 24 A 1 ATOM 208 C CZ . PHE A 0 24 . -26.538 15.570 -56.331 1.00 40.53 24 A 1 ATOM 209 N N . GLY A 0 25 . -27.705 14.606 -50.193 1.00 36.95 25 A 1 ATOM 210 C CA . GLY A 0 25 . -26.846 14.108 -49.101 1.00 36.95 25 A 1 ATOM 211 C C . GLY A 0 25 . -27.437 13.020 -48.193 1.00 36.95 25 A 1 ATOM 212 O O . GLY A 0 25 . -27.713 13.270 -47.027 1.00 36.95 25 A 1 ATOM 213 N N . LEU A 0 26 . -27.615 11.810 -48.731 1.00 33.83 26 A 1 ATOM 214 C CA . LEU A 0 26 . -27.895 10.563 -48.004 1.00 33.83 26 A 1 ATOM 215 C C . LEU A 0 26 . -26.650 10.033 -47.258 1.00 33.83 26 A 1 ATOM 216 C CB . LEU A 0 26 . -28.335 9.509 -49.049 1.00 33.83 26 A 1 ATOM 217 O O . LEU A 0 26 . -25.545 10.175 -47.773 1.00 33.83 26 A 1 ATOM 218 C CG . LEU A 0 26 . -29.831 9.536 -49.409 1.00 33.83 26 A 1 ATOM 219 C CD1 . LEU A 0 26 . -30.054 9.096 -50.856 1.00 33.83 26 A 1 ATOM 220 C CD2 . LEU A 0 26 . -30.613 8.585 -48.500 1.00 33.83 26 A 1 ATOM 221 N N . LEU A 0 27 . -26.908 9.297 -46.161 1.00 36.10 27 A 1 ATOM 222 C CA . LEU A 0 27 . -26.088 8.302 -45.424 1.00 36.10 27 A 1 ATOM 223 C C . LEU A 0 27 . -25.659 8.702 -43.998 1.00 36.10 27 A 1 ATOM 224 C CB . LEU A 0 27 . -24.921 7.702 -46.243 1.00 36.10 27 A 1 ATOM 225 O O . LEU A 0 27 . -25.114 9.772 -43.774 1.00 36.10 27 A 1 ATOM 226 C CG . LEU A 0 27 . -25.395 6.804 -47.403 1.00 36.10 27 A 1 ATOM 227 C CD1 . LEU A 0 27 . -24.394 6.800 -48.554 1.00 36.10 27 A 1 ATOM 228 C CD2 . LEU A 0 27 . -25.582 5.362 -46.921 1.00 36.10 27 A 1 ATOM 229 N N . PHE A 0 28 . -25.858 7.748 -43.075 1.00 38.56 28 A 1 ATOM 230 C CA . PHE A 0 28 . -25.522 7.714 -41.638 1.00 38.56 28 A 1 ATOM 231 C C . PHE A 0 28 . -26.606 8.074 -40.603 1.00 38.56 28 A 1 ATOM 232 C CB . PHE A 0 28 . -24.096 8.206 -41.321 1.00 38.56 28 A 1 ATOM 233 O O . PHE A 0 28 . -26.322 8.685 -39.582 1.00 38.56 28 A 1 ATOM 234 C CG . PHE A 0 28 . -23.041 7.212 -41.750 1.00 38.56 28 A 1 ATOM 235 C CD1 . PHE A 0 28 . -22.669 6.182 -40.866 1.00 38.56 28 A 1 ATOM 236 C CD2 . PHE A 0 28 . -22.460 7.286 -43.029 1.00 38.56 28 A 1 ATOM 237 C CE1 . PHE A 0 28 . -21.717 5.227 -41.256 1.00 38.56 28 A 1 ATOM 238 C CE2 . PHE A 0 28 . -21.507 6.328 -43.420 1.00 38.56 28 A 1 ATOM 239 C CZ . PHE A 0 28 . -21.135 5.301 -42.534 1.00 38.56 28 A 1 ATOM 240 N N . ILE A 0 29 . -27.829 7.560 -40.785 1.00 39.24 29 A 1 ATOM 241 C CA . ILE A 0 29 . -28.700 7.122 -39.672 1.00 39.24 29 A 1 ATOM 242 C C . ILE A 0 29 . -29.367 5.810 -40.111 1.00 39.24 29 A 1 ATOM 243 C CB . ILE A 0 29 . -29.751 8.190 -39.248 1.00 39.24 29 A 1 ATOM 244 O O . ILE A 0 29 . -30.377 5.856 -40.801 1.00 39.24 29 A 1 ATOM 245 C CG1 . ILE A 0 29 . -29.095 9.527 -38.835 1.00 39.24 29 A 1 ATOM 246 C CG2 . ILE A 0 29 . -30.611 7.647 -38.084 1.00 39.24 29 A 1 ATOM 247 C CD1 . ILE A 0 29 . -30.065 10.634 -38.405 1.00 39.24 29 A 1 ATOM 248 N N . LEU A 0 30 . -28.731 4.669 -39.805 1.00 32.45 30 A 1 ATOM 249 C CA . LEU A 0 30 . -29.257 3.285 -39.747 1.00 32.45 30 A 1 ATOM 250 C C . LEU A 0 30 . -28.075 2.294 -39.813 1.00 32.45 30 A 1 ATOM 251 C CB . LEU A 0 30 . -30.329 2.957 -40.821 1.00 32.45 30 A 1 ATOM 252 O O . LEU A 0 30 . -27.773 1.699 -40.841 1.00 32.45 30 A 1 ATOM 253 C CG . LEU A 0 30 . -31.778 3.234 -40.350 1.00 32.45 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . -32.698 3.463 -41.546 1.00 32.45 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . -32.380 2.094 -39.525 1.00 32.45 30 A 1 ATOM 256 N N . TRP A 0 31 . -27.417 2.111 -38.673 1.00 34.88 31 A 1 ATOM 257 C CA . TRP A 0 31 . -26.860 0.822 -38.254 1.00 34.88 31 A 1 ATOM 258 C C . TRP A 0 31 . -27.433 0.647 -36.838 1.00 34.88 31 A 1 ATOM 259 C CB . TRP A 0 31 . -25.315 0.830 -38.368 1.00 34.88 31 A 1 ATOM 260 O O . TRP A 0 31 . -26.920 1.215 -35.883 1.00 34.88 31 A 1 ATOM 261 C CG . TRP A 0 31 . -24.663 -0.413 -38.916 1.00 34.88 31 A 1 ATOM 262 C CD1 . TRP A 0 31 . -25.147 -1.184 -39.919 1.00 34.88 31 A 1 ATOM 263 C CD2 . TRP A 0 31 . -23.371 -1.008 -38.559 1.00 34.88 31 A 1 ATOM 264 C CE2 . TRP A 0 31 . -23.160 -2.160 -39.376 1.00 34.88 31 A 1 ATOM 265 C CE3 . TRP A 0 31 . -22.349 -0.690 -37.636 1.00 34.88 31 A 1 ATOM 266 N NE1 . TRP A 0 31 . -24.281 -2.229 -40.171 1.00 34.88 31 A 1 ATOM 267 C CH2 . TRP A 0 31 . -21.019 -2.617 -38.347 1.00 34.88 31 A 1 ATOM 268 C CZ2 . TRP A 0 31 . -22.011 -2.960 -39.280 1.00 34.88 31 A 1 ATOM 269 C CZ3 . TRP A 0 31 . -21.187 -1.483 -37.532 1.00 34.88 31 A 1 ATOM 270 N N . ILE A 0 32 . -28.712 0.267 -36.689 1.00 39.22 32 A 1 ATOM 271 C CA . ILE A 0 32 . -29.222 -1.111 -36.819 1.00 39.22 32 A 1 ATOM 272 C C . ILE A 0 32 . -28.244 -2.025 -36.068 1.00 39.22 32 A 1 ATOM 273 C CB . ILE A 0 32 . -29.489 -1.557 -38.281 1.00 39.22 32 A 1 ATOM 274 O O . ILE A 0 32 . -27.219 -2.403 -36.605 1.00 39.22 32 A 1 ATOM 275 C CG1 . ILE A 0 32 . -30.401 -0.592 -39.064 1.00 39.22 32 A 1 ATOM 276 C CG2 . ILE A 0 32 . -30.123 -2.950 -38.243 1.00 39.22 32 A 1 ATOM 277 C CD1 . ILE A 0 32 . -30.598 -0.991 -40.537 1.00 39.22 32 A 1 ATOM 278 N N . ASN A 0 33 . -28.406 -2.287 -34.774 1.00 34.54 33 A 1 ATOM 279 C CA . ASN A 0 33 . -29.456 -3.146 -34.223 1.00 34.54 33 A 1 ATOM 280 C C . ASN A 0 33 . -29.685 -4.436 -35.040 1.00 34.54 33 A 1 ATOM 281 C CB . ASN A 0 33 . -30.722 -2.346 -33.825 1.00 34.54 33 A 1 ATOM 282 O O . ASN A 0 33 . -30.825 -4.829 -35.242 1.00 34.54 33 A 1 ATOM 283 C CG . ASN A 0 33 . -31.227 -2.650 -32.417 1.00 34.54 33 A 1 ATOM 284 N ND2 . ASN A 0 33 . -32.269 -1.978 -31.988 1.00 34.54 33 A 1 ATOM 285 O OD1 . ASN A 0 33 . -30.683 -3.434 -31.658 1.00 34.54 33 A 1 ATOM 286 N N . ILE A 0 34 . -28.604 -5.066 -35.521 1.00 35.90 34 A 1 ATOM 287 C CA . ILE A 0 34 . -28.518 -6.478 -35.932 1.00 35.90 34 A 1 ATOM 288 C C . ILE A 0 34 . -27.119 -6.972 -35.517 1.00 35.90 34 A 1 ATOM 289 C CB . ILE A 0 34 . -28.769 -6.685 -37.456 1.00 35.90 34 A 1 ATOM 290 O O . ILE A 0 34 . -26.142 -6.720 -36.204 1.00 35.90 34 A 1 ATOM 291 C CG1 . ILE A 0 34 . -30.230 -6.391 -37.879 1.00 35.90 34 A 1 ATOM 292 C CG2 . ILE A 0 34 . -28.468 -8.144 -37.867 1.00 35.90 34 A 1 ATOM 293 C CD1 . ILE A 0 34 . -30.455 -6.298 -39.392 1.00 35.90 34 A 1 ATOM 294 N N . ASP A 0 35 . -27.033 -7.596 -34.343 1.00 34.42 35 A 1 ATOM 295 C CA . ASP A 0 35 . -26.152 -8.742 -34.047 1.00 34.42 35 A 1 ATOM 296 C C . ASP A 0 35 . -26.738 -9.450 -32.809 1.00 34.42 35 A 1 ATOM 297 C CB . ASP A 0 35 . -24.646 -8.384 -33.954 1.00 34.42 35 A 1 ATOM 298 O O . ASP A 0 35 . -26.187 -9.533 -31.712 1.00 34.42 35 A 1 ATOM 299 C CG . ASP A 0 35 . -23.814 -8.806 -35.186 1.00 34.42 35 A 1 ATOM 300 O OD1 . ASP A 0 35 . -24.348 -9.516 -36.070 1.00 34.42 35 A 1 ATOM 301 O OD2 . ASP A 0 35 . -22.607 -8.470 -35.191 1.00 34.42 35 A 1 ATOM 302 N N . LYS A 0 36 . -27.988 -9.880 -32.996 1.00 35.22 36 A 1 ATOM 303 C CA . LYS A 0 36 . -28.718 -10.885 -32.221 1.00 35.22 36 A 1 ATOM 304 C C . LYS A 0 36 . -29.528 -11.640 -33.265 1.00 35.22 36 A 1 ATOM 305 C CB . LYS A 0 36 . -29.657 -10.247 -31.173 1.00 35.22 36 A 1 ATOM 306 O O . LYS A 0 36 . -30.516 -11.086 -33.726 1.00 35.22 36 A 1 ATOM 307 C CG . LYS A 0 36 . -29.108 -10.316 -29.744 1.00 35.22 36 A 1 ATOM 308 C CD . LYS A 0 36 . -30.177 -9.838 -28.751 1.00 35.22 36 A 1 ATOM 309 C CE . LYS A 0 36 . -29.652 -9.932 -27.316 1.00 35.22 36 A 1 ATOM 310 N NZ . LYS A 0 36 . -30.665 -9.469 -26.334 1.00 35.22 36 A 1 ATOM 311 N N . LEU A 0 37 . -29.022 -12.802 -33.673 1.00 34.95 37 A 1 ATOM 312 C CA . LEU A 0 37 . -29.540 -13.845 -34.583 1.00 34.95 37 A 1 ATOM 313 C C . LEU A 0 37 . -28.251 -14.512 -35.112 1.00 34.95 37 A 1 ATOM 314 C CB . LEU A 0 37 . -30.335 -13.244 -35.771 1.00 34.95 37 A 1 ATOM 315 O O . LEU A 0 37 . -27.361 -13.810 -35.560 1.00 34.95 37 A 1 ATOM 316 C CG . LEU A 0 37 . -31.842 -12.994 -35.518 1.00 34.95 37 A 1 ATOM 317 C CD1 . LEU A 0 37 . -32.369 -11.947 -36.503 1.00 34.95 37 A 1 ATOM 318 C CD2 . LEU A 0 37 . -32.680 -14.260 -35.649 1.00 34.95 37 A 1 ATOM 319 N N . ASP A 0 38 . -27.989 -15.807 -35.090 1.00 33.24 38 A 1 ATOM 320 C CA . ASP A 0 38 . -28.800 -16.974 -34.822 1.00 33.24 38 A 1 ATOM 321 C C . ASP A 0 38 . -27.801 -18.148 -34.777 1.00 33.24 38 A 1 ATOM 322 C CB . ASP A 0 38 . -29.771 -17.124 -36.013 1.00 33.24 38 A 1 ATOM 323 O O . ASP A 0 38 . -27.133 -18.422 -35.769 1.00 33.24 38 A 1 ATOM 324 C CG . ASP A 0 38 . -31.007 -17.962 -35.722 1.00 33.24 38 A 1 ATOM 325 O OD1 . ASP A 0 38 . -31.074 -18.543 -34.612 1.00 33.24 38 A 1 ATOM 326 O OD2 . ASP A 0 38 . -31.889 -17.979 -36.605 1.00 33.24 38 A 1 ATOM 327 N N . HIS A 0 39 . -27.635 -18.821 -33.642 1.00 35.81 39 A 1 ATOM 328 C CA . HIS A 0 39 . -27.139 -20.201 -33.624 1.00 35.81 39 A 1 ATOM 329 C C . HIS A 0 39 . -27.904 -20.954 -32.541 1.00 35.81 39 A 1 ATOM 330 C CB . HIS A 0 39 . -25.603 -20.318 -33.530 1.00 35.81 39 A 1 ATOM 331 O O . HIS A 0 39 . -27.456 -21.143 -31.414 1.00 35.81 39 A 1 ATOM 332 C CG . HIS A 0 39 . -24.896 -20.239 -34.871 1.00 35.81 39 A 1 ATOM 333 C CD2 . HIS A 0 39 . -23.807 -19.468 -35.177 1.00 35.81 39 A 1 ATOM 334 N ND1 . HIS A 0 39 . -25.250 -20.896 -36.032 1.00 35.81 39 A 1 ATOM 335 C CE1 . HIS A 0 39 . -24.413 -20.508 -37.008 1.00 35.81 39 A 1 ATOM 336 N NE2 . HIS A 0 39 . -23.494 -19.659 -36.528 1.00 35.81 39 A 1 ATOM 337 N N . GLY A 0 40 . -29.143 -21.294 -32.897 1.00 34.39 40 A 1 ATOM 338 C CA . GLY A 0 40 . -29.466 -22.687 -33.191 1.00 34.39 40 A 1 ATOM 339 C C . GLY A 0 40 . -29.087 -23.703 -32.117 1.00 34.39 40 A 1 ATOM 340 O O . GLY A 0 40 . -27.964 -24.193 -32.067 1.00 34.39 40 A 1 ATOM 341 N N . LYS A 0 41 . -30.104 -24.076 -31.339 1.00 31.32 41 A 1 ATOM 342 C CA . LYS A 0 41 . -30.228 -25.328 -30.584 1.00 31.32 41 A 1 ATOM 343 C C . LYS A 0 41 . -29.548 -26.516 -31.287 1.00 31.32 41 A 1 ATOM 344 C CB . LYS A 0 41 . -31.732 -25.664 -30.498 1.00 31.32 41 A 1 ATOM 345 O O . LYS A 0 41 . -29.933 -26.863 -32.400 1.00 31.32 41 A 1 ATOM 346 C CG . LYS A 0 41 . -32.585 -24.705 -29.654 1.00 31.32 41 A 1 ATOM 347 C CD . LYS A 0 41 . -34.074 -25.044 -29.827 1.00 31.32 41 A 1 ATOM 348 C CE . LYS A 0 41 . -34.940 -24.194 -28.892 1.00 31.32 41 A 1 ATOM 349 N NZ . LYS A 0 41 . -36.385 -24.472 -29.087 1.00 31.32 41 A 1 ATOM 350 N N . LEU A 0 42 . -28.691 -27.232 -30.564 1.00 33.61 42 A 1 ATOM 351 C CA . LEU A 0 42 . -28.583 -28.689 -30.667 1.00 33.61 42 A 1 ATOM 352 C C . LEU A 0 42 . -28.681 -29.275 -29.245 1.00 33.61 42 A 1 ATOM 353 C CB . LEU A 0 42 . -27.306 -29.117 -31.413 1.00 33.61 42 A 1 ATOM 354 O O . LEU A 0 42 . -28.137 -28.670 -28.319 1.00 33.61 42 A 1 ATOM 355 C CG . LEU A 0 42 . -27.439 -29.073 -32.950 1.00 33.61 42 A 1 ATOM 356 C CD1 . LEU A 0 42 . -26.067 -29.239 -33.599 1.00 33.61 42 A 1 ATOM 357 C CD2 . LEU A 0 42 . -28.345 -30.190 -33.485 1.00 33.61 42 A 1 ATOM 358 N N . PRO A 0 43 . -29.444 -30.365 -29.039 1.00 31.93 43 A 1 ATOM 359 C CA . PRO A 0 43 . -29.852 -30.823 -27.718 1.00 31.93 43 A 1 ATOM 360 C C . PRO A 0 43 . -28.861 -31.811 -27.093 1.00 31.93 43 A 1 ATOM 361 C CB . PRO A 0 43 . -31.233 -31.449 -27.935 1.00 31.93 43 A 1 ATOM 362 O O . PRO A 0 43 . -27.968 -32.341 -27.751 1.00 31.93 43 A 1 ATOM 363 C CG . PRO A 0 43 . -31.187 -31.979 -29.369 1.00 31.93 43 A 1 ATOM 364 C CD . PRO A 0 43 . -30.028 -31.245 -30.045 1.00 31.93 43 A 1 ATOM 365 N N . ALA A 0 44 . -29.072 -32.037 -25.796 1.00 29.47 44 A 1 ATOM 366 C CA . ALA A 0 44 . -28.479 -33.093 -24.993 1.00 29.47 44 A 1 ATOM 367 C C . ALA A 0 44 . -28.623 -34.477 -25.645 1.00 29.47 44 A 1 ATOM 368 C CB . ALA A 0 44 . -29.233 -33.081 -23.654 1.00 29.47 44 A 1 ATOM 369 O O . ALA A 0 44 . -29.692 -34.788 -26.159 1.00 29.47 44 A 1 ATOM 370 N N . ASP A 0 45 . -27.576 -35.301 -25.562 1.00 31.88 45 A 1 ATOM 371 C CA . ASP A 0 45 . -27.683 -36.630 -24.953 1.00 31.88 45 A 1 ATOM 372 C C . ASP A 0 45 . -26.316 -37.321 -24.814 1.00 31.88 45 A 1 ATOM 373 C CB . ASP A 0 45 . -28.696 -37.556 -25.670 1.00 31.88 45 A 1 ATOM 374 O O . ASP A 0 45 . -25.494 -37.343 -25.725 1.00 31.88 45 A 1 ATOM 375 C CG . ASP A 0 45 . -30.068 -37.609 -24.972 1.00 31.88 45 A 1 ATOM 376 O OD1 . ASP A 0 45 . -30.116 -37.332 -23.746 1.00 31.88 45 A 1 ATOM 377 O OD2 . ASP A 0 45 . -31.049 -38.001 -25.643 1.00 31.88 45 A 1 ATOM 378 N N . SER A 0 46 . -26.116 -37.869 -23.613 1.00 29.31 46 A 1 ATOM 379 C CA . SER A 0 46 . -25.403 -39.107 -23.271 1.00 29.31 46 A 1 ATOM 380 C C . SER A 0 46 . -24.100 -39.490 -23.997 1.00 29.31 46 A 1 ATOM 381 C CB . SER A 0 46 . -26.400 -40.266 -23.411 1.00 29.31 46 A 1 ATOM 382 O O . SER A 0 46 . -24.114 -39.859 -25.165 1.00 29.31 46 A 1 ATOM 383 O OG . SER A 0 46 . -26.762 -40.470 -24.760 1.00 29.31 46 A 1 ATOM 384 N N . ALA A 0 47 . -23.019 -39.653 -23.227 1.00 33.93 47 A 1 ATOM 385 C CA . ALA A 0 47 . -22.372 -40.965 -23.064 1.00 33.93 47 A 1 ATOM 386 C C . ALA A 0 47 . -21.228 -40.894 -22.037 1.00 33.93 47 A 1 ATOM 387 C CB . ALA A 0 47 . -21.842 -41.544 -24.385 1.00 33.93 47 A 1 ATOM 388 O O . ALA A 0 47 . -20.172 -40.313 -22.273 1.00 33.93 47 A 1 ATOM 389 N N . ASN A 0 48 . -21.452 -41.550 -20.899 1.00 32.39 48 A 1 ATOM 390 C CA . ASN A 0 48 . -20.404 -42.121 -20.058 1.00 32.39 48 A 1 ATOM 391 C C . ASN A 0 48 . -19.494 -43.050 -20.881 1.00 32.39 48 A 1 ATOM 392 C CB . ASN A 0 48 . -21.100 -42.997 -18.994 1.00 32.39 48 A 1 ATOM 393 O O . ASN A 0 48 . -20.020 -43.756 -21.740 1.00 32.39 48 A 1 ATOM 394 C CG . ASN A 0 48 . -21.735 -42.226 -17.860 1.00 32.39 48 A 1 ATOM 395 N ND2 . ASN A 0 48 . -22.936 -42.573 -17.456 1.00 32.39 48 A 1 ATOM 396 O OD1 . ASN A 0 48 . -21.137 -41.335 -17.293 1.00 32.39 48 A 1 ATOM 397 N N . LEU A 0 49 . -18.205 -43.140 -20.510 1.00 31.83 49 A 1 ATOM 398 C CA . LEU A 0 49 . -17.392 -44.365 -20.281 1.00 31.83 49 A 1 ATOM 399 C C . LEU A 0 49 . -15.873 -44.121 -20.522 1.00 31.83 49 A 1 ATOM 400 C CB . LEU A 0 49 . -17.968 -45.619 -20.992 1.00 31.83 49 A 1 ATOM 401 O O . LEU A 0 49 . -15.503 -43.124 -21.135 1.00 31.83 49 A 1 ATOM 402 C CG . LEU A 0 49 . -19.112 -46.269 -20.167 1.00 31.83 49 A 1 ATOM 403 C CD1 . LEU A 0 49 . -19.895 -47.244 -21.036 1.00 31.83 49 A 1 ATOM 404 C CD2 . LEU A 0 49 . -18.653 -47.039 -18.919 1.00 31.83 49 A 1 ATOM 405 N N . PRO A 0 50 . -14.974 -44.939 -19.930 1.00 32.79 50 A 1 ATOM 406 C CA . PRO A 0 50 . -13.920 -44.445 -19.044 1.00 32.79 50 A 1 ATOM 407 C C . PRO A 0 50 . -12.483 -44.749 -19.511 1.00 32.79 50 A 1 ATOM 408 C CB . PRO A 0 50 . -14.209 -45.203 -17.741 1.00 32.79 50 A 1 ATOM 409 O O . PRO A 0 50 . -12.249 -45.583 -20.375 1.00 32.79 50 A 1 ATOM 410 C CG . PRO A 0 50 . -14.519 -46.607 -18.253 1.00 32.79 50 A 1 ATOM 411 C CD . PRO A 0 50 . -15.193 -46.340 -19.589 1.00 32.79 50 A 1 ATOM 412 N N . GLY A 0 51 . -11.523 -44.125 -18.818 1.00 27.28 51 A 1 ATOM 413 C CA . GLY A 0 51 . -10.226 -44.684 -18.411 1.00 27.28 51 A 1 ATOM 414 C C . GLY A 0 51 . -9.362 -45.440 -19.430 1.00 27.28 51 A 1 ATOM 415 O O . GLY A 0 51 . -9.558 -46.629 -19.656 1.00 27.28 51 A 1 ATOM 416 N N . GLN A 0 52 . -8.238 -44.830 -19.822 1.00 31.80 52 A 1 ATOM 417 C CA . GLN A 0 52 . -7.013 -45.574 -20.129 1.00 31.80 52 A 1 ATOM 418 C C . GLN A 0 52 . -5.763 -44.822 -19.639 1.00 31.80 52 A 1 ATOM 419 C CB . GLN A 0 52 . -6.940 -45.969 -21.618 1.00 31.80 52 A 1 ATOM 420 O O . GLN A 0 52 . -5.464 -43.706 -20.052 1.00 31.80 52 A 1 ATOM 421 C CG . GLN A 0 52 . -7.022 -47.500 -21.779 1.00 31.80 52 A 1 ATOM 422 C CD . GLN A 0 52 . -6.969 -47.963 -23.232 1.00 31.80 52 A 1 ATOM 423 N NE2 . GLN A 0 52 . -6.994 -49.254 -23.483 1.00 31.80 52 A 1 ATOM 424 O OE1 . GLN A 0 52 . -6.886 -47.193 -24.170 1.00 31.80 52 A 1 ATOM 425 N N . LYS A 0 53 . -5.052 -45.473 -18.709 1.00 27.79 53 A 1 ATOM 426 C CA . LYS A 0 53 . -3.691 -45.176 -18.234 1.00 27.79 53 A 1 ATOM 427 C C . LYS A 0 53 . -2.677 -45.431 -19.351 1.00 27.79 53 A 1 ATOM 428 C CB . LYS A 0 53 . -3.321 -46.213 -17.147 1.00 27.79 53 A 1 ATOM 429 O O . LYS A 0 53 . -2.745 -46.519 -19.891 1.00 27.79 53 A 1 ATOM 430 C CG . LYS A 0 53 . -3.998 -46.111 -15.779 1.00 27.79 53 A 1 ATOM 431 C CD . LYS A 0 53 . -3.631 -47.367 -14.964 1.00 27.79 53 A 1 ATOM 432 C CE . LYS A 0 53 . -4.102 -47.261 -13.509 1.00 27.79 53 A 1 ATOM 433 N NZ . LYS A 0 53 . -3.871 -48.527 -12.764 1.00 27.79 53 A 1 ATOM 434 N N . TYR A 0 54 . -1.678 -44.567 -19.544 1.00 32.96 54 A 1 ATOM 435 C CA . TYR A 0 54 . -0.293 -44.880 -19.968 1.00 32.96 54 A 1 ATOM 436 C C . TYR A 0 54 . 0.541 -43.591 -19.784 1.00 32.96 54 A 1 ATOM 437 C CB . TYR A 0 54 . -0.220 -45.329 -21.455 1.00 32.96 54 A 1 ATOM 438 O O . TYR A 0 54 . 0.006 -42.517 -20.013 1.00 32.96 54 A 1 ATOM 439 C CG . TYR A 0 54 . -0.405 -46.822 -21.728 1.00 32.96 54 A 1 ATOM 440 C CD1 . TYR A 0 54 . 0.655 -47.724 -21.508 1.00 32.96 54 A 1 ATOM 441 C CD2 . TYR A 0 54 . -1.626 -47.317 -22.226 1.00 32.96 54 A 1 ATOM 442 C CE1 . TYR A 0 54 . 0.464 -49.111 -21.667 1.00 32.96 54 A 1 ATOM 443 C CE2 . TYR A 0 54 . -1.837 -48.702 -22.357 1.00 32.96 54 A 1 ATOM 444 O OH . TYR A 0 54 . -1.005 -50.940 -22.203 1.00 32.96 54 A 1 ATOM 445 C CZ . TYR A 0 54 . -0.797 -49.604 -22.067 1.00 32.96 54 A 1 ATOM 446 N N . VAL A 0 55 . 1.824 -43.516 -19.420 1.00 32.41 55 A 1 ATOM 447 C CA . VAL A 0 55 . 2.817 -44.325 -18.692 1.00 32.41 55 A 1 ATOM 448 C C . VAL A 0 55 . 3.958 -43.329 -18.353 1.00 32.41 55 A 1 ATOM 449 C CB . VAL A 0 55 . 3.325 -45.540 -19.519 1.00 32.41 55 A 1 ATOM 450 O O . VAL A 0 55 . 4.198 -42.377 -19.092 1.00 32.41 55 A 1 ATOM 451 C CG1 . VAL A 0 55 . 4.847 -45.746 -19.554 1.00 32.41 55 A 1 ATOM 452 C CG2 . VAL A 0 55 . 2.763 -46.837 -18.919 1.00 32.41 55 A 1 ATOM 453 N N . LYS A 0 56 . 4.646 -43.529 -17.221 1.00 28.95 56 A 1 ATOM 454 C CA . LYS A 0 56 . 5.865 -42.811 -16.788 1.00 28.95 56 A 1 ATOM 455 C C . LYS A 0 56 . 7.062 -43.024 -17.734 1.00 28.95 56 A 1 ATOM 456 C CB . LYS A 0 56 . 6.311 -43.396 -15.433 1.00 28.95 56 A 1 ATOM 457 O O . LYS A 0 56 . 7.374 -44.172 -18.017 1.00 28.95 56 A 1 ATOM 458 C CG . LYS A 0 56 . 5.484 -43.010 -14.203 1.00 28.95 56 A 1 ATOM 459 C CD . LYS A 0 56 . 6.051 -43.762 -12.987 1.00 28.95 56 A 1 ATOM 460 C CE . LYS A 0 56 . 5.407 -43.311 -11.674 1.00 28.95 56 A 1 ATOM 461 N NZ . LYS A 0 56 . 5.938 -44.099 -10.533 1.00 28.95 56 A 1 ATOM 462 N N . SER A 0 57 . 7.811 -41.957 -18.033 1.00 33.23 57 A 1 ATOM 463 C CA . SER A 0 57 . 9.278 -41.904 -18.295 1.00 33.23 57 A 1 ATOM 464 C C . SER A 0 57 . 9.617 -40.454 -18.702 1.00 33.23 57 A 1 ATOM 465 C CB . SER A 0 57 . 9.694 -42.846 -19.440 1.00 33.23 57 A 1 ATOM 466 O O . SER A 0 57 . 8.884 -39.906 -19.510 1.00 33.23 57 A 1 ATOM 467 O OG . SER A 0 57 . 8.998 -42.560 -20.633 1.00 33.23 57 A 1 ATOM 468 N N . ASN A 0 58 . 10.622 -39.710 -18.239 1.00 31.16 58 A 1 ATOM 469 C CA . ASN A 0 58 . 11.878 -40.001 -17.562 1.00 31.16 58 A 1 ATOM 470 C C . ASN A 0 58 . 12.257 -38.820 -16.649 1.00 31.16 58 A 1 ATOM 471 C CB . ASN A 0 58 . 12.976 -40.151 -18.640 1.00 31.16 58 A 1 ATOM 472 O O . ASN A 0 58 . 12.104 -37.658 -17.021 1.00 31.16 58 A 1 ATOM 473 C CG . ASN A 0 58 . 13.088 -41.561 -19.173 1.00 31.16 58 A 1 ATOM 474 N ND2 . ASN A 0 58 . 13.384 -41.739 -20.438 1.00 31.16 58 A 1 ATOM 475 O OD1 . ASN A 0 58 . 12.901 -42.518 -18.445 1.00 31.16 58 A 1 ATOM 476 N N . GLN A 0 59 . 12.807 -39.139 -15.477 1.00 28.88 59 A 1 ATOM 477 C CA . GLN A 0 59 . 13.647 -38.235 -14.694 1.00 28.88 59 A 1 ATOM 478 C C . GLN A 0 59 . 15.006 -38.100 -15.392 1.00 28.88 59 A 1 ATOM 479 C CB . GLN A 0 59 . 13.881 -38.838 -13.294 1.00 28.88 59 A 1 ATOM 480 O O . GLN A 0 59 . 15.621 -39.113 -15.716 1.00 28.88 59 A 1 ATOM 481 C CG . GLN A 0 59 . 12.670 -38.763 -12.353 1.00 28.88 59 A 1 ATOM 482 C CD . GLN A 0 59 . 12.904 -39.518 -11.042 1.00 28.88 59 A 1 ATOM 483 N NE2 . GLN A 0 59 . 12.335 -39.077 -9.942 1.00 28.88 59 A 1 ATOM 484 O OE1 . GLN A 0 59 . 13.574 -40.532 -10.975 1.00 28.88 59 A 1 ATOM 485 N N . ILE A 0 60 . 15.513 -36.877 -15.539 1.00 30.84 60 A 1 ATOM 486 C CA . ILE A 0 60 . 16.956 -36.632 -15.617 1.00 30.84 60 A 1 ATOM 487 C C . ILE A 0 60 . 17.291 -35.644 -14.502 1.00 30.84 60 A 1 ATOM 488 C CB . ILE A 0 60 . 17.436 -36.211 -17.024 1.00 30.84 60 A 1 ATOM 489 O O . ILE A 0 60 . 16.924 -34.473 -14.532 1.00 30.84 60 A 1 ATOM 490 C CG1 . ILE A 0 60 . 17.160 -37.363 -18.024 1.00 30.84 60 A 1 ATOM 491 C CG2 . ILE A 0 60 . 18.941 -35.875 -16.985 1.00 30.84 60 A 1 ATOM 492 C CD1 . ILE A 0 60 . 17.615 -37.101 -19.464 1.00 30.84 60 A 1 ATOM 493 N N . LEU A 0 61 . 17.934 -36.194 -13.475 1.00 27.79 61 A 1 ATOM 494 C CA . LEU A 0 61 . 18.568 -35.502 -12.362 1.00 27.79 61 A 1 ATOM 495 C C . LEU A 0 61 . 19.800 -34.752 -12.884 1.00 27.79 61 A 1 ATOM 496 C CB . LEU A 0 61 . 19.010 -36.580 -11.347 1.00 27.79 61 A 1 ATOM 497 O O . LEU A 0 61 . 20.706 -35.381 -13.426 1.00 27.79 61 A 1 ATOM 498 C CG . LEU A 0 61 . 17.864 -37.253 -10.569 1.00 27.79 61 A 1 ATOM 499 C CD1 . LEU A 0 61 . 18.275 -38.649 -10.099 1.00 27.79 61 A 1 ATOM 500 C CD2 . LEU A 0 61 . 17.495 -36.421 -9.340 1.00 27.79 61 A 1 ATOM 501 N N . ALA A 0 62 . 19.881 -33.443 -12.655 1.00 31.76 62 A 1 ATOM 502 C CA . ALA A 0 62 . 21.144 -32.713 -12.703 1.00 31.76 62 A 1 ATOM 503 C C . ALA A 0 62 . 21.570 -32.392 -11.261 1.00 31.76 62 A 1 ATOM 504 C CB . ALA A 0 62 . 21.009 -31.489 -13.613 1.00 31.76 62 A 1 ATOM 505 O O . ALA A 0 62 . 20.958 -31.568 -10.583 1.00 31.76 62 A 1 ATOM 506 N N . ARG A 0 63 . 22.585 -33.127 -10.785 1.00 30.23 63 A 1 ATOM 507 C CA . ARG A 0 63 . 23.307 -32.908 -9.519 1.00 30.23 63 A 1 ATOM 508 C C . ARG A 0 63 . 24.039 -31.552 -9.534 1.00 30.23 63 A 1 ATOM 509 C CB . ARG A 0 63 . 24.373 -34.009 -9.341 1.00 30.23 63 A 1 ATOM 510 O O . ARG A 0 63 . 24.513 -31.157 -10.598 1.00 30.23 63 A 1 ATOM 511 C CG . ARG A 0 63 . 23.856 -35.344 -8.791 1.00 30.23 63 A 1 ATOM 512 C CD . ARG A 0 63 . 25.015 -36.354 -8.767 1.00 30.23 63 A 1 ATOM 513 N NE . ARG A 0 63 . 24.672 -37.594 -8.041 1.00 30.23 63 A 1 ATOM 514 N NH1 . ARG A 0 63 . 26.589 -38.762 -8.542 1.00 30.23 63 A 1 ATOM 515 N NH2 . ARG A 0 63 . 25.066 -39.677 -7.198 1.00 30.23 63 A 1 ATOM 516 C CZ . ARG A 0 63 . 25.440 -38.667 -7.933 1.00 30.23 63 A 1 ATOM 517 N N . PRO A 0 64 . 24.235 -30.894 -8.378 1.00 30.48 64 A 1 ATOM 518 C CA . PRO A 0 64 . 25.155 -29.765 -8.263 1.00 30.48 64 A 1 ATOM 519 C C . PRO A 0 64 . 26.606 -30.280 -8.153 1.00 30.48 64 A 1 ATOM 520 C CB . PRO A 0 64 . 24.704 -29.044 -6.990 1.00 30.48 64 A 1 ATOM 521 O O . PRO A 0 64 . 26.823 -31.296 -7.485 1.00 30.48 64 A 1 ATOM 522 C CG . PRO A 0 64 . 24.216 -30.182 -6.088 1.00 30.48 64 A 1 ATOM 523 C CD . PRO A 0 64 . 23.709 -31.248 -7.064 1.00 30.48 64 A 1 ATOM 524 N N . PRO A 0 65 . 27.615 -29.632 -8.763 1.00 38.31 65 A 1 ATOM 525 C CA . PRO A 0 65 . 29.006 -29.974 -8.505 1.00 38.31 65 A 1 ATOM 526 C C . PRO A 0 65 . 29.559 -29.172 -7.318 1.00 38.31 65 A 1 ATOM 527 C CB . PRO A 0 65 . 29.738 -29.716 -9.817 1.00 38.31 65 A 1 ATOM 528 O O . PRO A 0 65 . 29.425 -27.952 -7.234 1.00 38.31 65 A 1 ATOM 529 C CG . PRO A 0 65 . 28.954 -28.555 -10.431 1.00 38.31 65 A 1 ATOM 530 C CD . PRO A 0 65 . 27.538 -28.663 -9.847 1.00 38.31 65 A 1 ATOM 531 N N . SER A 0 66 . 30.190 -29.901 -6.403 1.00 35.97 66 A 1 ATOM 532 C CA . SER A 0 66 . 31.011 -29.429 -5.291 1.00 35.97 66 A 1 ATOM 533 C C . SER A 0 66 . 32.417 -29.006 -5.743 1.00 35.97 66 A 1 ATOM 534 C CB . SER A 0 66 . 31.120 -30.573 -4.273 1.00 35.97 66 A 1 ATOM 535 O O . SER A 0 66 . 32.958 -29.554 -6.699 1.00 35.97 66 A 1 ATOM 536 O OG . SER A 0 66 . 31.506 -31.774 -4.924 1.00 35.97 66 A 1 ATOM 537 N N . HIS A 0 67 . 33.003 -28.069 -4.991 1.00 35.09 67 A 1 ATOM 538 C CA . HIS A 0 67 . 34.400 -27.607 -4.979 1.00 35.09 67 A 1 ATOM 539 C C . HIS A 0 67 . 35.483 -28.635 -5.377 1.00 35.09 67 A 1 ATOM 540 C CB . HIS A 0 67 . 34.705 -27.217 -3.516 1.00 35.09 67 A 1 ATOM 541 O O . HIS A 0 67 . 35.582 -29.673 -4.728 1.00 35.09 67 A 1 ATOM 542 C CG . HIS A 0 67 . 34.264 -25.842 -3.098 1.00 35.09 67 A 1 ATOM 543 C CD2 . HIS A 0 67 . 33.052 -25.467 -2.582 1.00 35.09 67 A 1 ATOM 544 N ND1 . HIS A 0 67 . 35.077 -24.732 -3.072 1.00 35.09 67 A 1 ATOM 545 C CE1 . HIS A 0 67 . 34.370 -23.709 -2.567 1.00 35.09 67 A 1 ATOM 546 N NE2 . HIS A 0 67 . 33.129 -24.110 -2.260 1.00 35.09 67 A 1 ATOM 547 N N . LYS A 0 68 . 36.377 -28.272 -6.315 1.00 36.43 68 A 1 ATOM 548 C CA . LYS A 0 68 . 37.817 -27.961 -6.098 1.00 36.43 68 A 1 ATOM 549 C C . LYS A 0 68 . 38.600 -27.895 -7.425 1.00 36.43 68 A 1 ATOM 550 C CB . LYS A 0 68 . 38.550 -28.974 -5.182 1.00 36.43 68 A 1 ATOM 551 O O . LYS A 0 68 . 38.471 -28.782 -8.253 1.00 36.43 68 A 1 ATOM 552 C CG . LYS A 0 68 . 38.870 -28.378 -3.801 1.00 36.43 68 A 1 ATOM 553 C CD . LYS A 0 68 . 39.642 -29.396 -2.954 1.00 36.43 68 A 1 ATOM 554 C CE . LYS A 0 68 . 40.234 -28.749 -1.696 1.00 36.43 68 A 1 ATOM 555 N NZ . LYS A 0 68 . 41.681 -29.036 -1.612 1.00 36.43 68 A 1 ATOM 556 N N . GLU A 0 69 . 39.439 -26.858 -7.514 1.00 31.82 69 A 1 ATOM 557 C CA . GLU A 0 69 . 40.769 -26.808 -8.159 1.00 31.82 69 A 1 ATOM 558 C C . GLU A 0 69 . 40.883 -27.112 -9.668 1.00 31.82 69 A 1 ATOM 559 C CB . GLU A 0 69 . 41.750 -27.661 -7.321 1.00 31.82 69 A 1 ATOM 560 O O . GLU A 0 69 . 40.866 -28.262 -10.087 1.00 31.82 69 A 1 ATOM 561 C CG . GLU A 0 69 . 42.027 -27.035 -5.935 1.00 31.82 69 A 1 ATOM 562 C CD . GLU A 0 69 . 42.548 -28.010 -4.858 1.00 31.82 69 A 1 ATOM 563 O OE1 . GLU A 0 69 . 42.692 -27.567 -3.692 1.00 31.82 69 A 1 ATOM 564 O OE2 . GLU A 0 69 . 42.618 -29.234 -5.080 1.00 31.82 69 A 1 ATOM 565 N N . LEU A 0 70 . 41.145 -26.076 -10.478 1.00 34.78 70 A 1 ATOM 566 C CA . LEU A 0 70 . 42.472 -25.866 -11.084 1.00 34.78 70 A 1 ATOM 567 C C . LEU A 0 70 . 42.539 -24.552 -11.880 1.00 34.78 70 A 1 ATOM 568 C CB . LEU A 0 70 . 42.945 -27.064 -11.933 1.00 34.78 70 A 1 ATOM 569 O O . LEU A 0 70 . 41.568 -24.094 -12.480 1.00 34.78 70 A 1 ATOM 570 C CG . LEU A 0 70 . 43.847 -28.005 -11.103 1.00 34.78 70 A 1 ATOM 571 C CD1 . LEU A 0 70 . 43.808 -29.425 -11.659 1.00 34.78 70 A 1 ATOM 572 C CD2 . LEU A 0 70 . 45.301 -27.524 -11.092 1.00 34.78 70 A 1 ATOM 573 N N . GLU A 0 71 . 43.714 -23.951 -11.767 1.00 32.37 71 A 1 ATOM 574 C CA . GLU A 0 71 . 44.142 -22.622 -12.175 1.00 32.37 71 A 1 ATOM 575 C C . GLU A 0 71 . 44.309 -22.448 -13.696 1.00 32.37 71 A 1 ATOM 576 C CB . GLU A 0 71 . 45.491 -22.372 -11.461 1.00 32.37 71 A 1 ATOM 577 O O . GLU A 0 71 . 44.303 -23.397 -14.474 1.00 32.37 71 A 1 ATOM 578 C CG . GLU A 0 71 . 45.360 -22.242 -9.934 1.00 32.37 71 A 1 ATOM 579 C CD . GLU A 0 71 . 46.697 -22.417 -9.196 1.00 32.37 71 A 1 ATOM 580 O OE1 . GLU A 0 71 . 46.998 -21.557 -8.336 1.00 32.37 71 A 1 ATOM 581 O OE2 . GLU A 0 71 . 47.345 -23.463 -9.421 1.00 32.37 71 A 1 ATOM 582 N N . ASP A 0 72 . 44.543 -21.183 -14.053 1.00 33.14 72 A 1 ATOM 583 C CA . ASP A 0 72 . 45.222 -20.704 -15.256 1.00 33.14 72 A 1 ATOM 584 C C . ASP A 0 72 . 44.460 -20.690 -16.587 1.00 33.14 72 A 1 ATOM 585 C CB . ASP A 0 72 . 46.635 -21.306 -15.360 1.00 33.14 72 A 1 ATOM 586 O O . ASP A 0 72 . 44.518 -21.606 -17.399 1.00 33.14 72 A 1 ATOM 587 C CG . ASP A 0 72 . 47.547 -20.878 -14.206 1.00 33.14 72 A 1 ATOM 588 O OD1 . ASP A 0 72 . 47.235 -19.831 -13.585 1.00 33.14 72 A 1 ATOM 589 O OD2 . ASP A 0 72 . 48.602 -21.523 -14.044 1.00 33.14 72 A 1 ATOM 590 N N . GLN A 0 73 . 43.924 -19.507 -16.913 1.00 35.79 73 A 1 ATOM 591 C CA . GLN A 0 73 . 44.490 -18.741 -18.030 1.00 35.79 73 A 1 ATOM 592 C C . GLN A 0 73 . 44.194 -17.240 -17.902 1.00 35.79 73 A 1 ATOM 593 C CB . GLN A 0 73 . 44.094 -19.308 -19.405 1.00 35.79 73 A 1 ATOM 594 O O . GLN A 0 73 . 43.060 -16.764 -17.884 1.00 35.79 73 A 1 ATOM 595 C CG . GLN A 0 73 . 45.298 -20.047 -20.017 1.00 35.79 73 A 1 ATOM 596 C CD . GLN A 0 73 . 44.978 -20.765 -21.317 1.00 35.79 73 A 1 ATOM 597 N NE2 . GLN A 0 73 . 45.707 -21.810 -21.642 1.00 35.79 73 A 1 ATOM 598 O OE1 . GLN A 0 73 . 44.116 -20.379 -22.089 1.00 35.79 73 A 1 ATOM 599 N N . HIS A 0 74 . 45.285 -16.493 -17.775 1.00 33.42 74 A 1 ATOM 600 C CA . HIS A 0 74 . 45.362 -15.065 -17.522 1.00 33.42 74 A 1 ATOM 601 C C . HIS A 0 74 . 45.497 -14.280 -18.843 1.00 33.42 74 A 1 ATOM 602 C CB . HIS A 0 74 . 46.586 -14.860 -16.594 1.00 33.42 74 A 1 ATOM 603 O O . HIS A 0 74 . 46.174 -14.731 -19.763 1.00 33.42 74 A 1 ATOM 604 C CG . HIS A 0 74 . 46.437 -13.903 -15.438 1.00 33.42 74 A 1 ATOM 605 C CD2 . HIS A 0 74 . 47.454 -13.523 -14.603 1.00 33.42 74 A 1 ATOM 606 N ND1 . HIS A 0 74 . 45.268 -13.419 -14.889 1.00 33.42 74 A 1 ATOM 607 C CE1 . HIS A 0 74 . 45.586 -12.738 -13.774 1.00 33.42 74 A 1 ATOM 608 N NE2 . HIS A 0 74 . 46.912 -12.737 -13.586 1.00 33.42 74 A 1 ATOM 609 N N . LYS A 0 75 . 44.989 -13.035 -18.823 1.00 30.84 75 A 1 ATOM 610 C CA . LYS A 0 75 . 45.293 -11.875 -19.699 1.00 30.84 75 A 1 ATOM 611 C C . LYS A 0 75 . 44.574 -11.796 -21.058 1.00 30.84 75 A 1 ATOM 612 C CB . LYS A 0 75 . 46.822 -11.712 -19.886 1.00 30.84 75 A 1 ATOM 613 O O . LYS A 0 75 . 44.933 -12.492 -21.991 1.00 30.84 75 A 1 ATOM 614 C CG . LYS A 0 75 . 47.592 -11.473 -18.577 1.00 30.84 75 A 1 ATOM 615 C CD . LYS A 0 75 . 49.109 -11.541 -18.803 1.00 30.84 75 A 1 ATOM 616 C CE . LYS A 0 75 . 49.844 -11.234 -17.491 1.00 30.84 75 A 1 ATOM 617 N NZ . LYS A 0 75 . 51.310 -11.436 -17.615 1.00 30.84 75 A 1 ATOM 618 N N . PHE A 0 76 . 43.701 -10.787 -21.218 1.00 33.30 76 A 1 ATOM 619 C CA . PHE A 0 76 . 44.004 -9.560 -21.990 1.00 33.30 76 A 1 ATOM 620 C C . PHE A 0 76 . 42.886 -8.482 -21.885 1.00 33.30 76 A 1 ATOM 621 C CB . PHE A 0 76 . 44.325 -9.864 -23.477 1.00 33.30 76 A 1 ATOM 622 O O . PHE A 0 76 . 41.717 -8.789 -22.073 1.00 33.30 76 A 1 ATOM 623 C CG . PHE A 0 76 . 45.773 -9.569 -23.862 1.00 33.30 76 A 1 ATOM 624 C CD1 . PHE A 0 76 . 46.105 -8.317 -24.409 1.00 33.30 76 A 1 ATOM 625 C CD2 . PHE A 0 76 . 46.798 -10.519 -23.684 1.00 33.30 76 A 1 ATOM 626 C CE1 . PHE A 0 76 . 47.436 -7.990 -24.724 1.00 33.30 76 A 1 ATOM 627 C CE2 . PHE A 0 76 . 48.130 -10.203 -24.005 1.00 33.30 76 A 1 ATOM 628 C CZ . PHE A 0 76 . 48.453 -8.935 -24.515 1.00 33.30 76 A 1 ATOM 629 N N . LYS A 0 77 . 43.312 -7.213 -21.679 1.00 35.11 77 A 1 ATOM 630 C CA . LYS A 0 77 . 42.631 -5.894 -21.886 1.00 35.11 77 A 1 ATOM 631 C C . LYS A 0 77 . 41.455 -5.526 -20.954 1.00 35.11 77 A 1 ATOM 632 C CB . LYS A 0 77 . 42.262 -5.759 -23.375 1.00 35.11 77 A 1 ATOM 633 O O . LYS A 0 77 . 40.359 -6.033 -21.110 1.00 35.11 77 A 1 ATOM 634 C CG . LYS A 0 77 . 43.508 -5.456 -24.223 1.00 35.11 77 A 1 ATOM 635 C CD . LYS A 0 77 . 43.295 -5.799 -25.705 1.00 35.11 77 A 1 ATOM 636 C CE . LYS A 0 77 . 44.556 -5.499 -26.529 1.00 35.11 77 A 1 ATOM 637 N NZ . LYS A 0 77 . 44.318 -5.690 -27.983 1.00 35.11 77 A 1 ATOM 638 N N . LYS A 0 78 . 41.636 -4.736 -19.878 1.00 28.20 78 A 1 ATOM 639 C CA . LYS A 0 78 . 41.896 -3.268 -19.746 1.00 28.20 78 A 1 ATOM 640 C C . LYS A 0 78 . 40.924 -2.351 -20.520 1.00 28.20 78 A 1 ATOM 641 C CB . LYS A 0 78 . 43.369 -2.809 -19.916 1.00 28.20 78 A 1 ATOM 642 O O . LYS A 0 78 . 40.905 -2.388 -21.744 1.00 28.20 78 A 1 ATOM 643 C CG . LYS A 0 78 . 44.166 -2.795 -18.596 1.00 28.20 78 A 1 ATOM 644 C CD . LYS A 0 78 . 45.552 -2.143 -18.759 1.00 28.20 78 A 1 ATOM 645 C CE . LYS A 0 78 . 46.306 -2.123 -17.417 1.00 28.20 78 A 1 ATOM 646 N NZ . LYS A 0 78 . 47.636 -1.466 -17.522 1.00 28.20 78 A 1 ATOM 647 N N . ASN A 0 79 . 40.286 -1.460 -19.744 1.00 30.43 79 A 1 ATOM 648 C CA . ASN A 0 79 . 39.492 -0.258 -20.070 1.00 30.43 79 A 1 ATOM 649 C C . ASN A 0 79 . 37.961 -0.422 -20.148 1.00 30.43 79 A 1 ATOM 650 C CB . ASN A 0 79 . 40.073 0.534 -21.258 1.00 30.43 79 A 1 ATOM 651 O O . ASN A 0 79 . 37.405 -0.591 -21.224 1.00 30.43 79 A 1 ATOM 652 C CG . ASN A 0 79 . 41.478 1.058 -21.031 1.00 30.43 79 A 1 ATOM 653 N ND2 . ASN A 0 79 . 42.037 1.720 -22.015 1.00 30.43 79 A 1 ATOM 654 O OD1 . ASN A 0 79 . 42.091 0.894 -19.985 1.00 30.43 79 A 1 ATOM 655 N N . ASN A 0 80 . 37.281 -0.299 -19.000 1.00 33.99 80 A 1 ATOM 656 C CA . ASN A 0 80 . 36.319 0.785 -18.721 1.00 33.99 80 A 1 ATOM 657 C C . ASN A 0 80 . 35.672 0.585 -17.339 1.00 33.99 80 A 1 ATOM 658 C CB . ASN A 0 80 . 35.251 0.948 -19.824 1.00 33.99 80 A 1 ATOM 659 O O . ASN A 0 80 . 35.005 -0.410 -17.078 1.00 33.99 80 A 1 ATOM 660 C CG . ASN A 0 80 . 35.712 1.875 -20.944 1.00 33.99 80 A 1 ATOM 661 N ND2 . ASN A 0 80 . 35.029 1.880 -22.063 1.00 33.99 80 A 1 ATOM 662 O OD1 . ASN A 0 80 . 36.669 2.626 -20.818 1.00 33.99 80 A 1 ATOM 663 N N . SER A 0 81 . 35.918 1.548 -16.451 1.00 25.44 81 A 1 ATOM 664 C CA . SER A 0 81 . 35.324 1.661 -15.116 1.00 25.44 81 A 1 ATOM 665 C C . SER A 0 81 . 33.872 2.145 -15.229 1.00 25.44 81 A 1 ATOM 666 C CB . SER A 0 81 . 36.172 2.669 -14.322 1.00 25.44 81 A 1 ATOM 667 O O . SER A 0 81 . 33.598 3.029 -16.042 1.00 25.44 81 A 1 ATOM 668 O OG . SER A 0 81 . 35.865 2.648 -12.947 1.00 25.44 81 A 1 ATOM 669 N N . PRO A 0 82 . 32.962 1.655 -14.375 1.00 32.86 82 A 1 ATOM 670 C CA . PRO A 0 82 . 32.174 2.601 -13.607 1.00 32.86 82 A 1 ATOM 671 C C . PRO A 0 82 . 32.323 2.325 -12.113 1.00 32.86 82 A 1 ATOM 672 C CB . PRO A 0 82 . 30.737 2.505 -14.111 1.00 32.86 82 A 1 ATOM 673 O O . PRO A 0 82 . 32.151 1.212 -11.617 1.00 32.86 82 A 1 ATOM 674 C CG . PRO A 0 82 . 30.633 1.083 -14.658 1.00 32.86 82 A 1 ATOM 675 C CD . PRO A 0 82 . 32.074 0.564 -14.754 1.00 32.86 82 A 1 ATOM 676 N N . ILE A 0 83 . 32.653 3.407 -11.422 1.00 28.46 83 A 1 ATOM 677 C CA . ILE A 0 83 . 32.729 3.572 -9.979 1.00 28.46 83 A 1 ATOM 678 C C . ILE A 0 83 . 31.399 3.119 -9.354 1.00 28.46 83 A 1 ATOM 679 C CB . ILE A 0 83 . 33.034 5.074 -9.738 1.00 28.46 83 A 1 ATOM 680 O O . ILE A 0 83 . 30.403 3.838 -9.405 1.00 28.46 83 A 1 ATOM 681 C CG1 . ILE A 0 83 . 34.440 5.452 -10.273 1.00 28.46 83 A 1 ATOM 682 C CG2 . ILE A 0 83 . 32.920 5.471 -8.261 1.00 28.46 83 A 1 ATOM 683 C CD1 . ILE A 0 83 . 34.614 6.955 -10.530 1.00 28.46 83 A 1 ATOM 684 N N . TRP A 0 84 . 31.386 1.935 -8.740 1.00 27.68 84 A 1 ATOM 685 C CA . TRP A 0 84 . 30.402 1.590 -7.716 1.00 27.68 84 A 1 ATOM 686 C C . TRP A 0 84 . 30.838 2.280 -6.427 1.00 27.68 84 A 1 ATOM 687 C CB . TRP A 0 84 . 30.265 0.070 -7.565 1.00 27.68 84 A 1 ATOM 688 O O . TRP A 0 84 . 31.570 1.720 -5.614 1.00 27.68 84 A 1 ATOM 689 C CG . TRP A 0 84 . 29.472 -0.586 -8.652 1.00 27.68 84 A 1 ATOM 690 C CD1 . TRP A 0 84 . 29.978 -1.153 -9.769 1.00 27.68 84 A 1 ATOM 691 C CD2 . TRP A 0 84 . 28.019 -0.714 -8.761 1.00 27.68 84 A 1 ATOM 692 C CE2 . TRP A 0 84 . 27.718 -1.391 -9.980 1.00 27.68 84 A 1 ATOM 693 C CE3 . TRP A 0 84 . 26.926 -0.315 -7.960 1.00 27.68 84 A 1 ATOM 694 N NE1 . TRP A 0 84 . 28.948 -1.643 -10.548 1.00 27.68 84 A 1 ATOM 695 C CH2 . TRP A 0 84 . 25.338 -1.257 -9.562 1.00 27.68 84 A 1 ATOM 696 C CZ2 . TRP A 0 84 . 26.403 -1.665 -10.384 1.00 27.68 84 A 1 ATOM 697 C CZ3 . TRP A 0 84 . 25.601 -0.583 -8.356 1.00 27.68 84 A 1 ATOM 698 N N . ASN A 0 85 . 30.445 3.543 -6.274 1.00 30.45 85 A 1 ATOM 699 C CA . ASN A 0 85 . 30.571 4.212 -4.989 1.00 30.45 85 A 1 ATOM 700 C C . ASN A 0 85 . 29.636 3.515 -4.001 1.00 30.45 85 A 1 ATOM 701 C CB . ASN A 0 85 . 30.282 5.721 -5.111 1.00 30.45 85 A 1 ATOM 702 O O . ASN A 0 85 . 28.418 3.501 -4.183 1.00 30.45 85 A 1 ATOM 703 C CG . ASN A 0 85 . 31.524 6.552 -5.388 1.00 30.45 85 A 1 ATOM 704 N ND2 . ASN A 0 85 . 31.357 7.778 -5.823 1.00 30.45 85 A 1 ATOM 705 O OD1 . ASN A 0 85 . 32.654 6.139 -5.202 1.00 30.45 85 A 1 ATOM 706 N N . HIS A 0 86 . 30.242 2.966 -2.952 1.00 28.53 86 A 1 ATOM 707 C CA . HIS A 0 86 . 29.610 2.609 -1.694 1.00 28.53 86 A 1 ATOM 708 C C . HIS A 0 86 . 28.804 3.806 -1.167 1.00 28.53 86 A 1 ATOM 709 C CB . HIS A 0 86 . 30.719 2.212 -0.702 1.00 28.53 86 A 1 ATOM 710 O O . HIS A 0 86 . 29.327 4.676 -0.473 1.00 28.53 86 A 1 ATOM 711 C CG . HIS A 0 86 . 31.386 0.896 -1.013 1.00 28.53 86 A 1 ATOM 712 C CD2 . HIS A 0 86 . 32.583 0.696 -1.649 1.00 28.53 86 A 1 ATOM 713 N ND1 . HIS A 0 86 . 30.914 -0.342 -0.644 1.00 28.53 86 A 1 ATOM 714 C CE1 . HIS A 0 86 . 31.801 -1.265 -1.049 1.00 28.53 86 A 1 ATOM 715 N NE2 . HIS A 0 86 . 32.836 -0.679 -1.669 1.00 28.53 86 A 1 ATOM 716 N N . LEU A 0 87 . 27.521 3.879 -1.519 1.00 30.18 87 A 1 ATOM 717 C CA . LEU A 0 87 . 26.568 4.724 -0.819 1.00 30.18 87 A 1 ATOM 718 C C . LEU A 0 87 . 26.103 3.929 0.394 1.00 30.18 87 A 1 ATOM 719 C CB . LEU A 0 87 . 25.428 5.158 -1.758 1.00 30.18 87 A 1 ATOM 720 O O . LEU A 0 87 . 25.296 3.011 0.269 1.00 30.18 87 A 1 ATOM 721 C CG . LEU A 0 87 . 25.813 6.366 -2.635 1.00 30.18 87 A 1 ATOM 722 C CD1 . LEU A 0 87 . 24.846 6.498 -3.809 1.00 30.18 87 A 1 ATOM 723 C CD2 . LEU A 0 87 . 25.770 7.680 -1.845 1.00 30.18 87 A 1 ATOM 724 N N . ASN A 0 88 . 26.663 4.285 1.552 1.00 27.90 88 A 1 ATOM 725 C CA . ASN A 0 88 . 26.167 3.909 2.869 1.00 27.90 88 A 1 ATOM 726 C C . ASN A 0 88 . 24.675 4.260 2.954 1.00 27.90 88 A 1 ATOM 727 C CB . ASN A 0 88 . 26.972 4.661 3.953 1.00 27.90 88 A 1 ATOM 728 O O . ASN A 0 88 . 24.296 5.367 3.336 1.00 27.90 88 A 1 ATOM 729 C CG . ASN A 0 88 . 28.341 4.074 4.245 1.00 27.90 88 A 1 ATOM 730 N ND2 . ASN A 0 88 . 29.239 4.851 4.804 1.00 27.90 88 A 1 ATOM 731 O OD1 . ASN A 0 88 . 28.625 2.919 3.999 1.00 27.90 88 A 1 ATOM 732 N N . ILE A 0 89 . 23.820 3.305 2.600 1.00 33.98 89 A 1 ATOM 733 C CA . ILE A 0 89 . 22.508 3.193 3.218 1.00 33.98 89 A 1 ATOM 734 C C . ILE A 0 89 . 22.845 2.955 4.690 1.00 33.98 89 A 1 ATOM 735 C CB . ILE A 0 89 . 21.707 2.012 2.619 1.00 33.98 89 A 1 ATOM 736 O O . ILE A 0 89 . 23.589 2.012 4.960 1.00 33.98 89 A 1 ATOM 737 C CG1 . ILE A 0 89 . 21.608 2.136 1.079 1.00 33.98 89 A 1 ATOM 738 C CG2 . ILE A 0 89 . 20.305 1.951 3.257 1.00 33.98 89 A 1 ATOM 739 C CD1 . ILE A 0 89 . 20.919 0.950 0.397 1.00 33.98 89 A 1 ATOM 740 N N . PRO A 0 90 . 22.410 3.797 5.642 1.00 26.97 90 A 1 ATOM 741 C CA . PRO A 0 90 . 22.548 3.403 7.027 1.00 26.97 90 A 1 ATOM 742 C C . PRO A 0 90 . 21.812 2.069 7.154 1.00 26.97 90 A 1 ATOM 743 C CB . PRO A 0 90 . 21.950 4.542 7.858 1.00 26.97 90 A 1 ATOM 744 O O . PRO A 0 90 . 20.602 2.009 6.919 1.00 26.97 90 A 1 ATOM 745 C CG . PRO A 0 90 . 21.013 5.264 6.889 1.00 26.97 90 A 1 ATOM 746 C CD . PRO A 0 90 . 21.595 4.989 5.502 1.00 26.97 90 A 1 ATOM 747 N N . ASP A 0 91 . 22.559 1.008 7.463 1.00 30.32 91 A 1 ATOM 748 C CA . ASP A 0 91 . 22.023 -0.194 8.081 1.00 30.32 91 A 1 ATOM 749 C C . ASP A 0 91 . 21.331 0.284 9.358 1.00 30.32 91 A 1 ATOM 750 C CB . ASP A 0 91 . 23.143 -1.211 8.396 1.00 30.32 91 A 1 ATOM 751 O O . ASP A 0 91 . 21.925 0.369 10.433 1.00 30.32 91 A 1 ATOM 752 C CG . ASP A 0 91 . 23.447 -2.199 7.265 1.00 30.32 91 A 1 ATOM 753 O OD1 . ASP A 0 91 . 22.504 -2.529 6.510 1.00 30.32 91 A 1 ATOM 754 O OD2 . ASP A 0 91 . 24.612 -2.648 7.203 1.00 30.32 91 A 1 ATOM 755 N N . ILE A 0 92 . 20.067 0.693 9.238 1.00 31.35 92 A 1 ATOM 756 C CA . ILE A 0 92 . 19.202 0.839 10.395 1.00 31.35 92 A 1 ATOM 757 C C . ILE A 0 92 . 18.886 -0.595 10.776 1.00 31.35 92 A 1 ATOM 758 C CB . ILE A 0 92 . 17.974 1.734 10.147 1.00 31.35 92 A 1 ATOM 759 O O . ILE A 0 92 . 17.966 -1.220 10.249 1.00 31.35 92 A 1 ATOM 760 C CG1 . ILE A 0 92 . 18.438 3.148 9.725 1.00 31.35 92 A 1 ATOM 761 C CG2 . ILE A 0 92 . 17.139 1.796 11.443 1.00 31.35 92 A 1 ATOM 762 C CD1 . ILE A 0 92 . 17.297 4.135 9.450 1.00 31.35 92 A 1 ATOM 763 N N . ALA A 0 93 . 19.772 -1.117 11.619 1.00 29.18 93 A 1 ATOM 764 C CA . ALA A 0 93 . 19.710 -2.427 12.212 1.00 29.18 93 A 1 ATOM 765 C C . ALA A 0 93 . 18.272 -2.734 12.636 1.00 29.18 93 A 1 ATOM 766 C CB . ALA A 0 93 . 20.676 -2.445 13.404 1.00 29.18 93 A 1 ATOM 767 O O . ALA A 0 93 . 17.722 -2.079 13.516 1.00 29.18 93 A 1 ATOM 768 N N . ASN A 0 94 . 17.725 -3.761 11.989 1.00 31.74 94 A 1 ATOM 769 C CA . ASN A 0 94 . 16.719 -4.672 12.502 1.00 31.74 94 A 1 ATOM 770 C C . ASN A 0 94 . 15.478 -4.004 13.126 1.00 31.74 94 A 1 ATOM 771 C CB . ASN A 0 94 . 17.449 -5.658 13.440 1.00 31.74 94 A 1 ATOM 772 O O . ASN A 0 94 . 15.473 -3.584 14.285 1.00 31.74 94 A 1 ATOM 773 C CG . ASN A 0 94 . 18.602 -6.369 12.744 1.00 31.74 94 A 1 ATOM 774 N ND2 . ASN A 0 94 . 19.729 -6.535 13.395 1.00 31.74 94 A 1 ATOM 775 O OD1 . ASN A 0 94 . 18.511 -6.768 11.596 1.00 31.74 94 A 1 ATOM 776 N N . ALA A 0 95 . 14.341 -4.106 12.418 1.00 30.69 95 A 1 ATOM 777 C CA . ALA A 0 95 . 13.094 -4.446 13.108 1.00 30.69 95 A 1 ATOM 778 C C . ALA A 0 95 . 13.456 -5.490 14.166 1.00 30.69 95 A 1 ATOM 779 C CB . ALA A 0 95 . 12.099 -5.032 12.093 1.00 30.69 95 A 1 ATOM 780 O O . ALA A 0 95 . 14.151 -6.438 13.790 1.00 30.69 95 A 1 ATOM 781 N N . ARG A 0 96 . 13.118 -5.248 15.451 1.00 34.11 96 A 1 ATOM 782 C CA . ARG A 0 96 . 13.489 -6.127 16.576 1.00 34.11 96 A 1 ATOM 783 C C . ARG A 0 96 . 13.577 -7.555 16.047 1.00 34.11 96 A 1 ATOM 784 C CB . ARG A 0 96 . 12.411 -6.123 17.677 1.00 34.11 96 A 1 ATOM 785 O O . ARG A 0 96 . 12.543 -8.042 15.579 1.00 34.11 96 A 1 ATOM 786 C CG . ARG A 0 96 . 12.646 -5.109 18.798 1.00 34.11 96 A 1 ATOM 787 C CD . ARG A 0 96 . 11.571 -5.326 19.871 1.00 34.11 96 A 1 ATOM 788 N NE . ARG A 0 96 . 11.702 -4.369 20.984 1.00 34.11 96 A 1 ATOM 789 N NH1 . ARG A 0 96 . 10.094 -5.301 22.335 1.00 34.11 96 A 1 ATOM 790 N NH2 . ARG A 0 96 . 11.186 -3.474 23.011 1.00 34.11 96 A 1 ATOM 791 C CZ . ARG A 0 96 . 10.996 -4.387 22.100 1.00 34.11 96 A 1 ATOM 792 N N . PRO A 0 97 . 14.756 -8.210 16.059 1.00 33.94 97 A 1 ATOM 793 C CA . PRO A 0 97 . 14.753 -9.645 15.895 1.00 33.94 97 A 1 ATOM 794 C C . PRO A 0 97 . 13.792 -10.106 16.980 1.00 33.94 97 A 1 ATOM 795 C CB . PRO A 0 97 . 16.192 -10.131 16.122 1.00 33.94 97 A 1 ATOM 796 O O . PRO A 0 97 . 14.010 -9.800 18.158 1.00 33.94 97 A 1 ATOM 797 C CG . PRO A 0 97 . 17.030 -8.851 16.163 1.00 33.94 97 A 1 ATOM 798 C CD . PRO A 0 97 . 16.041 -7.755 16.555 1.00 33.94 97 A 1 ATOM 799 N N . HIS A 0 98 . 12.666 -10.709 16.597 1.00 36.84 98 A 1 ATOM 800 C CA . HIS A 0 98 . 11.876 -11.421 17.584 1.00 36.84 98 A 1 ATOM 801 C C . HIS A 0 98 . 12.874 -12.321 18.319 1.00 36.84 98 A 1 ATOM 802 C CB . HIS A 0 98 . 10.741 -12.203 16.918 1.00 36.84 98 A 1 ATOM 803 O O . HIS A 0 98 . 13.730 -12.913 17.648 1.00 36.84 98 A 1 ATOM 804 C CG . HIS A 0 98 . 9.655 -11.294 16.403 1.00 36.84 98 A 1 ATOM 805 C CD2 . HIS A 0 98 . 9.361 -11.018 15.095 1.00 36.84 98 A 1 ATOM 806 N ND1 . HIS A 0 98 . 8.790 -10.552 17.176 1.00 36.84 98 A 1 ATOM 807 C CE1 . HIS A 0 98 . 8.003 -9.841 16.353 1.00 36.84 98 A 1 ATOM 808 N NE2 . HIS A 0 98 . 8.308 -10.098 15.070 1.00 36.84 98 A 1 ATOM 809 N N . PRO A 0 99 . 12.874 -12.321 19.664 1.00 27.35 99 A 1 ATOM 810 C CA . PRO A 0 99 . 13.857 -13.084 20.418 1.00 27.35 99 A 1 ATOM 811 C C . PRO A 0 99 . 13.894 -14.505 19.842 1.00 27.35 99 A 1 ATOM 812 C CB . PRO A 0 99 . 13.400 -13.036 21.880 1.00 27.35 99 A 1 ATOM 813 O O . PRO A 0 99 . 12.820 -15.040 19.545 1.00 27.35 99 A 1 ATOM 814 C CG . PRO A 0 99 . 11.924 -12.640 21.799 1.00 27.35 99 A 1 ATOM 815 C CD . PRO A 0 99 . 11.848 -11.788 20.538 1.00 27.35 99 A 1 ATOM 816 N N . PRO A 0 100 . 15.085 -15.080 19.589 1.00 28.61 100 A 1 ATOM 817 C CA . PRO A 0 100 . 15.179 -16.402 18.995 1.00 28.61 100 A 1 ATOM 818 C C . PRO A 0 100 . 14.443 -17.371 19.918 1.00 28.61 100 A 1 ATOM 819 C CB . PRO A 0 100 . 16.677 -16.695 18.843 1.00 28.61 100 A 1 ATOM 820 O O . PRO A 0 100 . 14.873 -17.620 21.042 1.00 28.61 100 A 1 ATOM 821 C CG . PRO A 0 100 . 17.345 -15.770 19.860 1.00 28.61 100 A 1 ATOM 822 C CD . PRO A 0 100 . 16.399 -14.574 19.944 1.00 28.61 100 A 1 ATOM 823 N N . ILE A 0 101 . 13.285 -17.856 19.466 1.00 34.70 101 A 1 ATOM 824 C CA . ILE A 0 101 . 12.620 -18.985 20.100 1.00 34.70 101 A 1 ATOM 825 C C . ILE A 0 101 . 13.427 -20.195 19.664 1.00 34.70 101 A 1 ATOM 826 C CB . ILE A 0 101 . 11.122 -19.087 19.742 1.00 34.70 101 A 1 ATOM 827 O O . ILE A 0 101 . 13.413 -20.568 18.489 1.00 34.70 101 A 1 ATOM 828 C CG1 . ILE A 0 101 . 10.371 -17.834 20.251 1.00 34.70 101 A 1 ATOM 829 C CG2 . ILE A 0 101 . 10.517 -20.367 20.353 1.00 34.70 101 A 1 ATOM 830 C CD1 . ILE A 0 101 . 8.884 -17.789 19.874 1.00 34.70 101 A 1 ATOM 831 N N . ASP A 0 102 . 14.155 -20.740 20.628 1.00 26.24 102 A 1 ATOM 832 C CA . ASP A 0 102 . 14.816 -22.029 20.556 1.00 26.24 102 A 1 ATOM 833 C C . ASP A 0 102 . 13.833 -23.074 20.000 1.00 26.24 102 A 1 ATOM 834 C CB . ASP A 0 102 . 15.296 -22.360 21.981 1.00 26.24 102 A 1 ATOM 835 O O . ASP A 0 102 . 12.731 -23.257 20.526 1.00 26.24 102 A 1 ATOM 836 C CG . ASP A 0 102 . 16.406 -23.405 22.023 1.00 26.24 102 A 1 ATOM 837 O OD1 . ASP A 0 102 . 16.698 -23.965 20.943 1.00 26.24 102 A 1 ATOM 838 O OD2 . ASP A 0 102 . 16.963 -23.575 23.129 1.00 26.24 102 A 1 ATOM 839 N N . LYS A 0 103 . 14.182 -23.683 18.866 1.00 30.81 103 A 1 ATOM 840 C CA . LYS A 0 103 . 13.413 -24.764 18.241 1.00 30.81 103 A 1 ATOM 841 C C . LYS A 0 103 . 14.345 -25.921 17.916 1.00 30.81 103 A 1 ATOM 842 C CB . LYS A 0 103 . 12.587 -24.299 17.025 1.00 30.81 103 A 1 ATOM 843 O O . LYS A 0 103 . 14.490 -26.307 16.759 1.00 30.81 103 A 1 ATOM 844 C CG . LYS A 0 103 . 11.292 -23.564 17.399 1.00 30.81 103 A 1 ATOM 845 C CD . LYS A 0 103 . 10.381 -23.479 16.167 1.00 30.81 103 A 1 ATOM 846 C CE . LYS A 0 103 . 9.067 -22.785 16.523 1.00 30.81 103 A 1 ATOM 847 N NZ . LYS A 0 103 . 8.133 -22.809 15.372 1.00 30.81 103 A 1 ATOM 848 N N . ASP A 0 104 . 14.898 -26.522 18.958 1.00 26.86 104 A 1 ATOM 849 C CA . ASP A 0 104 . 14.942 -27.977 19.001 1.00 26.86 104 A 1 ATOM 850 C C . ASP A 0 104 . 13.510 -28.475 19.228 1.00 26.86 104 A 1 ATOM 851 C CB . ASP A 0 104 . 15.894 -28.469 20.106 1.00 26.86 104 A 1 ATOM 852 O O . ASP A 0 104 . 12.920 -28.220 20.273 1.00 26.86 104 A 1 ATOM 853 C CG . ASP A 0 104 . 17.361 -28.542 19.662 1.00 26.86 104 A 1 ATOM 854 O OD1 . ASP A 0 104 . 17.600 -28.627 18.434 1.00 26.86 104 A 1 ATOM 855 O OD2 . ASP A 0 104 . 18.227 -28.632 20.558 1.00 26.86 104 A 1 ATOM 856 N N . LEU A 0 105 . 12.923 -29.089 18.194 1.00 31.73 105 A 1 ATOM 857 C CA . LEU A 0 105 . 11.990 -30.228 18.232 1.00 31.73 105 A 1 ATOM 858 C C . LEU A 0 105 . 11.379 -30.409 16.833 1.00 31.73 105 A 1 ATOM 859 C CB . LEU A 0 105 . 10.898 -30.117 19.317 1.00 31.73 105 A 1 ATOM 860 O O . LEU A 0 105 . 10.723 -29.523 16.282 1.00 31.73 105 A 1 ATOM 861 C CG . LEU A 0 105 . 11.342 -30.682 20.690 1.00 31.73 105 A 1 ATOM 862 C CD1 . LEU A 0 105 . 10.392 -30.190 21.781 1.00 31.73 105 A 1 ATOM 863 C CD2 . LEU A 0 105 . 11.371 -32.211 20.711 1.00 31.73 105 A 1 ATOM 864 N N . GLY A 0 106 . 11.683 -31.565 16.243 1.00 25.77 106 A 1 ATOM 865 C CA . GLY A 0 106 . 11.423 -31.898 14.850 1.00 25.77 106 A 1 ATOM 866 C C . GLY A 0 106 . 9.995 -32.322 14.505 1.00 25.77 106 A 1 ATOM 867 O O . GLY A 0 106 . 9.122 -32.419 15.358 1.00 25.77 106 A 1 ATOM 868 N N . HIS A 0 107 . 9.823 -32.542 13.199 1.00 30.41 107 A 1 ATOM 869 C CA . HIS A 0 107 . 8.982 -33.515 12.477 1.00 30.41 107 A 1 ATOM 870 C C . HIS A 0 107 . 8.746 -32.933 11.071 1.00 30.41 107 A 1 ATOM 871 C CB . HIS A 0 107 . 7.670 -33.894 13.184 1.00 30.41 107 A 1 ATOM 872 O O . HIS A 0 107 . 8.139 -31.882 10.901 1.00 30.41 107 A 1 ATOM 873 C CG . HIS A 0 107 . 7.845 -35.120 14.054 1.00 30.41 107 A 1 ATOM 874 C CD2 . HIS A 0 107 . 7.877 -35.170 15.425 1.00 30.41 107 A 1 ATOM 875 N ND1 . HIS A 0 107 . 8.027 -36.415 13.604 1.00 30.41 107 A 1 ATOM 876 C CE1 . HIS A 0 107 . 8.156 -37.213 14.675 1.00 30.41 107 A 1 ATOM 877 N NE2 . HIS A 0 107 . 8.072 -36.501 15.809 1.00 30.41 107 A 1 ATOM 878 N N . GLU A 0 108 . 9.505 -33.392 10.077 1.00 28.70 108 A 1 ATOM 879 C CA . GLU A 0 108 . 9.170 -34.508 9.176 1.00 28.70 108 A 1 ATOM 880 C C . GLU A 0 108 . 8.004 -34.232 8.208 1.00 28.70 108 A 1 ATOM 881 C CB . GLU A 0 108 . 9.021 -35.878 9.857 1.00 28.70 108 A 1 ATOM 882 O O . GLU A 0 108 . 6.834 -34.224 8.568 1.00 28.70 108 A 1 ATOM 883 C CG . GLU A 0 108 . 10.372 -36.531 10.189 1.00 28.70 108 A 1 ATOM 884 C CD . GLU A 0 108 . 10.204 -38.011 10.561 1.00 28.70 108 A 1 ATOM 885 O OE1 . GLU A 0 108 . 11.121 -38.791 10.226 1.00 28.70 108 A 1 ATOM 886 O OE2 . GLU A 0 108 . 9.139 -38.343 11.131 1.00 28.70 108 A 1 ATOM 887 N N . ASN A 0 109 . 8.387 -34.101 6.932 1.00 26.09 109 A 1 ATOM 888 C CA . ASN A 0 109 . 7.701 -34.584 5.731 1.00 26.09 109 A 1 ATOM 889 C C . ASN A 0 109 . 6.186 -34.334 5.594 1.00 26.09 109 A 1 ATOM 890 C CB . ASN A 0 109 . 8.053 -36.078 5.569 1.00 26.09 109 A 1 ATOM 891 O O . ASN A 0 109 . 5.371 -35.213 5.863 1.00 26.09 109 A 1 ATOM 892 C CG . ASN A 0 109 . 9.528 -36.314 5.300 1.00 26.09 109 A 1 ATOM 893 N ND2 . ASN A 0 109 . 10.072 -37.423 5.740 1.00 26.09 109 A 1 ATOM 894 O OD1 . ASN A 0 109 . 10.201 -35.506 4.683 1.00 26.09 109 A 1 ATOM 895 N N . ALA A 0 110 . 5.820 -33.231 4.933 1.00 28.92 110 A 1 ATOM 896 C CA . ALA A 0 110 . 4.549 -33.127 4.215 1.00 28.92 110 A 1 ATOM 897 C C . ALA A 0 110 . 4.798 -32.895 2.715 1.00 28.92 110 A 1 ATOM 898 C CB . ALA A 0 110 . 3.658 -32.070 4.867 1.00 28.92 110 A 1 ATOM 899 O O . ALA A 0 110 . 5.310 -31.862 2.283 1.00 28.92 110 A 1 ATOM 900 N N . LYS A 0 111 . 4.452 -33.916 1.924 1.00 29.23 111 A 1 ATOM 901 C CA . LYS A 0 111 . 4.462 -33.935 0.456 1.00 29.23 111 A 1 ATOM 902 C C . LYS A 0 111 . 3.630 -32.782 -0.119 1.00 29.23 111 A 1 ATOM 903 C CB . LYS A 0 111 . 3.861 -35.271 -0.024 1.00 29.23 111 A 1 ATOM 904 O O . LYS A 0 111 . 2.492 -32.576 0.291 1.00 29.23 111 A 1 ATOM 905 C CG . LYS A 0 111 . 4.827 -36.462 0.059 1.00 29.23 111 A 1 ATOM 906 C CD . LYS A 0 111 . 4.076 -37.776 -0.206 1.00 29.23 111 A 1 ATOM 907 C CE . LYS A 0 111 . 5.050 -38.958 -0.292 1.00 29.23 111 A 1 ATOM 908 N NZ . LYS A 0 111 . 4.328 -40.255 -0.328 1.00 29.23 111 A 1 ATOM 909 N N . ARG A 0 112 . 4.173 -32.117 -1.149 1.00 26.82 112 A 1 ATOM 910 C CA . ARG A 0 112 . 3.433 -31.247 -2.080 1.00 26.82 112 A 1 ATOM 911 C C . ARG A 0 112 . 2.251 -32.018 -2.675 1.00 26.82 112 A 1 ATOM 912 C CB . ARG A 0 112 . 4.355 -30.765 -3.224 1.00 26.82 112 A 1 ATOM 913 O O . ARG A 0 112 . 2.456 -32.936 -3.466 1.00 26.82 112 A 1 ATOM 914 C CG . ARG A 0 112 . 5.027 -29.412 -2.962 1.00 26.82 112 A 1 ATOM 915 C CD . ARG A 0 112 . 5.941 -29.031 -4.138 1.00 26.82 112 A 1 ATOM 916 N NE . ARG A 0 112 . 6.532 -27.689 -3.965 1.00 26.82 112 A 1 ATOM 917 N NH1 . ARG A 0 112 . 8.015 -27.753 -5.723 1.00 26.82 112 A 1 ATOM 918 N NH2 . ARG A 0 112 . 7.871 -25.914 -4.472 1.00 26.82 112 A 1 ATOM 919 C CZ . ARG A 0 112 . 7.466 -27.129 -4.717 1.00 26.82 112 A 1 ATOM 920 N N . LEU A 0 113 . 1.039 -31.615 -2.309 1.00 27.25 113 A 1 ATOM 921 C CA . LEU A 0 113 . -0.169 -31.860 -3.087 1.00 27.25 113 A 1 ATOM 922 C C . LEU A 0 113 . -0.336 -30.688 -4.057 1.00 27.25 113 A 1 ATOM 923 C CB . LEU A 0 113 . -1.374 -32.028 -2.142 1.00 27.25 113 A 1 ATOM 924 O O . LEU A 0 113 . -0.387 -29.532 -3.643 1.00 27.25 113 A 1 ATOM 925 C CG . LEU A 0 113 . -1.498 -33.462 -1.592 1.00 27.25 113 A 1 ATOM 926 C CD1 . LEU A 0 113 . -2.325 -33.483 -0.310 1.00 27.25 113 A 1 ATOM 927 C CD2 . LEU A 0 113 . -2.173 -34.390 -2.607 1.00 27.25 113 A 1 ATOM 928 N N . SER A 0 114 . -0.356 -31.010 -5.347 1.00 25.19 114 A 1 ATOM 929 C CA . SER A 0 114 . -0.807 -30.134 -6.422 1.00 25.19 114 A 1 ATOM 930 C C . SER A 0 114 . -2.305 -29.888 -6.261 1.00 25.19 114 A 1 ATOM 931 C CB . SER A 0 114 . -0.538 -30.823 -7.769 1.00 25.19 114 A 1 ATOM 932 O O . SER A 0 114 . -3.079 -30.845 -6.230 1.00 25.19 114 A 1 ATOM 933 O OG . SER A 0 114 . -0.998 -32.166 -7.726 1.00 25.19 114 A 1 ATOM 934 N N . VAL A 0 115 . -2.699 -28.623 -6.168 1.00 29.23 115 A 1 ATOM 935 C CA . VAL A 0 115 . -4.080 -28.185 -6.370 1.00 29.23 115 A 1 ATOM 936 C C . VAL A 0 115 . -4.039 -27.280 -7.593 1.00 29.23 115 A 1 ATOM 937 C CB . VAL A 0 115 . -4.669 -27.501 -5.121 1.00 29.23 115 A 1 ATOM 938 O O . VAL A 0 115 . -3.492 -26.180 -7.536 1.00 29.23 115 A 1 ATOM 939 C CG1 . VAL A 0 115 . -6.128 -27.092 -5.346 1.00 29.23 115 A 1 ATOM 940 C CG2 . VAL A 0 115 . -4.632 -28.449 -3.910 1.00 29.23 115 A 1 ATOM 941 N N . ASP A 0 116 . -4.516 -27.826 -8.708 1.00 25.23 116 A 1 ATOM 942 C CA . ASP A 0 116 . -4.912 -27.066 -9.889 1.00 25.23 116 A 1 ATOM 943 C C . ASP A 0 116 . -6.156 -26.223 -9.536 1.00 25.23 116 A 1 ATOM 944 C CB . ASP A 0 116 . -5.175 -28.039 -11.058 1.00 25.23 116 A 1 ATOM 945 O O . ASP A 0 116 . -6.959 -26.642 -8.704 1.00 25.23 116 A 1 ATOM 946 C CG . ASP A 0 116 . -3.895 -28.699 -11.596 1.00 25.23 116 A 1 ATOM 947 O OD1 . ASP A 0 116 . -2.924 -27.956 -11.861 1.00 25.23 116 A 1 ATOM 948 O OD2 . ASP A 0 116 . -3.886 -29.943 -11.748 1.00 25.23 116 A 1 ATOM 949 N N . GLU A 0 117 . -6.285 -25.051 -10.171 1.00 25.14 117 A 1 ATOM 950 C CA . GLU A 0 117 . -7.202 -23.926 -9.869 1.00 25.14 117 A 1 ATOM 951 C C . GLU A 0 117 . -6.752 -22.989 -8.730 1.00 25.14 117 A 1 ATOM 952 C CB . GLU A 0 117 . -8.691 -24.319 -9.788 1.00 25.14 117 A 1 ATOM 953 O O . GLU A 0 117 . -7.411 -22.830 -7.706 1.00 25.14 117 A 1 ATOM 954 C CG . GLU A 0 117 . -9.222 -24.912 -11.101 1.00 25.14 117 A 1 ATOM 955 C CD . GLU A 0 117 . -10.744 -25.143 -11.089 1.00 25.14 117 A 1 ATOM 956 O OE1 . GLU A 0 117 . -11.315 -25.191 -12.204 1.00 25.14 117 A 1 ATOM 957 O OE2 . GLU A 0 117 . -11.334 -25.290 -9.993 1.00 25.14 117 A 1 ATOM 958 N N . LEU A 0 118 . -5.630 -22.295 -8.942 1.00 26.21 118 A 1 ATOM 959 C CA . LEU A 0 118 . -5.383 -20.999 -8.307 1.00 26.21 118 A 1 ATOM 960 C C . LEU A 0 118 . -5.683 -19.916 -9.347 1.00 26.21 118 A 1 ATOM 961 C CB . LEU A 0 118 . -3.939 -20.929 -7.772 1.00 26.21 118 A 1 ATOM 962 O O . LEU A 0 118 . -4.928 -19.756 -10.307 1.00 26.21 118 A 1 ATOM 963 C CG . LEU A 0 118 . -3.722 -21.746 -6.484 1.00 26.21 118 A 1 ATOM 964 C CD1 . LEU A 0 118 . -2.230 -22.004 -6.262 1.00 26.21 118 A 1 ATOM 965 C CD2 . LEU A 0 118 . -4.254 -21.017 -5.245 1.00 26.21 118 A 1 ATOM 966 N N . ASP A 0 119 . -6.788 -19.190 -9.164 1.00 33.51 119 A 1 ATOM 967 C CA . ASP A 0 119 . -6.864 -17.823 -9.675 1.00 33.51 119 A 1 ATOM 968 C C . ASP A 0 119 . -5.665 -17.074 -9.068 1.00 33.51 119 A 1 ATOM 969 C CB . ASP A 0 119 . -8.208 -17.159 -9.296 1.00 33.51 119 A 1 ATOM 970 O O . ASP A 0 119 . -5.417 -17.164 -7.864 1.00 33.51 119 A 1 ATOM 971 C CG . ASP A 0 119 . -9.370 -17.467 -10.258 1.00 33.51 119 A 1 ATOM 972 O OD1 . ASP A 0 119 . -9.120 -17.577 -11.484 1.00 33.51 119 A 1 ATOM 973 O OD2 . ASP A 0 119 . -10.530 -17.516 -9.782 1.00 33.51 119 A 1 ATOM 974 N N . GLU A 0 120 . -4.854 -16.410 -9.896 1.00 38.23 120 A 1 ATOM 975 C CA . GLU A 0 120 . -3.786 -15.546 -9.392 1.00 38.23 120 A 1 ATOM 976 C C . GLU A 0 120 . -4.450 -14.407 -8.603 1.00 38.23 120 A 1 ATOM 977 C CB . GLU A 0 120 . -2.889 -15.020 -10.535 1.00 38.23 120 A 1 ATOM 978 O O . GLU A 0 120 . -4.934 -13.438 -9.189 1.00 38.23 120 A 1 ATOM 979 C CG . GLU A 0 120 . -1.937 -16.091 -11.103 1.00 38.23 120 A 1 ATOM 980 C CD . GLU A 0 120 . -0.964 -15.559 -12.179 1.00 38.23 120 A 1 ATOM 981 O OE1 . GLU A 0 120 . 0.009 -16.289 -12.486 1.00 38.23 120 A 1 ATOM 982 O OE2 . GLU A 0 120 . -1.224 -14.476 -12.756 1.00 38.23 120 A 1 ATOM 983 N N . ASP A 0 121 . -4.523 -14.566 -7.276 1.00 49.75 121 A 1 ATOM 984 C CA . ASP A 0 121 . -5.103 -13.622 -6.313 1.00 49.75 121 A 1 ATOM 985 C C . ASP A 0 121 . -4.226 -12.356 -6.204 1.00 49.75 121 A 1 ATOM 986 C CB . ASP A 0 121 . -5.315 -14.301 -4.937 1.00 49.75 121 A 1 ATOM 987 O O . ASP A 0 121 . -3.696 -12.008 -5.152 1.00 49.75 121 A 1 ATOM 988 C CG . ASP A 0 121 . -6.533 -15.229 -4.812 1.00 49.75 121 A 1 ATOM 989 O OD1 . ASP A 0 121 . -7.580 -14.931 -5.430 1.00 49.75 121 A 1 ATOM 990 O OD2 . ASP A 0 121 . -6.466 -16.153 -3.966 1.00 49.75 121 A 1 ATOM 991 N N . HIS A 0 122 . -4.016 -11.648 -7.310 1.00 54.72 122 A 1 ATOM 992 C CA . HIS A 0 122 . -3.447 -10.311 -7.275 1.00 54.72 122 A 1 ATOM 993 C C . HIS A 0 122 . -4.509 -9.331 -6.791 1.00 54.72 122 A 1 ATOM 994 C CB . HIS A 0 122 . -2.869 -9.934 -8.640 1.00 54.72 122 A 1 ATOM 995 O O . HIS A 0 122 . -5.649 -9.339 -7.267 1.00 54.72 122 A 1 ATOM 996 C CG . HIS A 0 122 . -1.592 -10.676 -8.950 1.00 54.72 122 A 1 ATOM 997 C CD2 . HIS A 0 122 . -1.280 -11.331 -10.110 1.00 54.72 122 A 1 ATOM 998 N ND1 . HIS A 0 122 . -0.508 -10.810 -8.110 1.00 54.72 122 A 1 ATOM 999 C CE1 . HIS A 0 122 . 0.445 -11.505 -8.753 1.00 54.72 122 A 1 ATOM 1000 N NE2 . HIS A 0 122 . 0.023 -11.821 -9.982 1.00 54.72 122 A 1 ATOM 1001 N N . LEU A 0 123 . -4.129 -8.459 -5.857 1.00 62.85 123 A 1 ATOM 1002 C CA . LEU A 0 123 . -5.005 -7.368 -5.464 1.00 62.85 123 A 1 ATOM 1003 C C . LEU A 0 123 . -5.260 -6.486 -6.690 1.00 62.85 123 A 1 ATOM 1004 C CB . LEU A 0 123 . -4.398 -6.567 -4.305 1.00 62.85 123 A 1 ATOM 1005 O O . LEU A 0 123 . -4.326 -6.188 -7.443 1.00 62.85 123 A 1 ATOM 1006 C CG . LEU A 0 123 . -4.331 -7.339 -2.981 1.00 62.85 123 A 1 ATOM 1007 C CD1 . LEU A 0 123 . -3.522 -6.546 -1.957 1.00 62.85 123 A 1 ATOM 1008 C CD2 . LEU A 0 123 . -5.728 -7.594 -2.410 1.00 62.85 123 A 1 ATOM 1009 N N . PRO A 0 124 . -6.512 -6.065 -6.923 1.00 63.10 124 A 1 ATOM 1010 C CA . PRO A 0 124 . -6.798 -5.187 -8.037 1.00 63.10 124 A 1 ATOM 1011 C C . PRO A 0 124 . -6.081 -3.854 -7.812 1.00 63.10 124 A 1 ATOM 1012 C CB . PRO A 0 124 . -8.321 -5.065 -8.086 1.00 63.10 124 A 1 ATOM 1013 O O . PRO A 0 124 . -6.127 -3.272 -6.723 1.00 63.10 124 A 1 ATOM 1014 C CG . PRO A 0 124 . -8.733 -5.297 -6.634 1.00 63.10 124 A 1 ATOM 1015 C CD . PRO A 0 124 . -7.701 -6.297 -6.118 1.00 63.10 124 A 1 ATOM 1016 N N . ASP A 0 125 . -5.418 -3.363 -8.858 1.00 64.69 125 A 1 ATOM 1017 C CA . ASP A 0 125 . -4.909 -1.997 -8.870 1.00 64.69 125 A 1 ATOM 1018 C C . ASP A 0 125 . -6.072 -1.033 -8.622 1.00 64.69 125 A 1 ATOM 1019 C CB . ASP A 0 125 . -4.243 -1.668 -10.209 1.00 64.69 125 A 1 ATOM 1020 O O . ASP A 0 125 . -7.169 -1.204 -9.165 1.00 64.69 125 A 1 ATOM 1021 C CG . ASP A 0 125 . -2.967 -2.463 -10.481 1.00 64.69 125 A 1 ATOM 1022 O OD1 . ASP A 0 125 . -2.207 -2.713 -9.523 1.00 64.69 125 A 1 ATOM 1023 O OD2 . ASP A 0 125 . -2.737 -2.731 -11.688 1.00 64.69 125 A 1 ATOM 1024 N N . ILE A 0 126 . -5.836 -0.000 -7.815 1.00 57.83 126 A 1 ATOM 1025 C CA . ILE A 0 126 . -6.847 1.025 -7.556 1.00 57.83 126 A 1 ATOM 1026 C C . ILE A 0 126 . -6.900 1.923 -8.785 1.00 57.83 126 A 1 ATOM 1027 C CB . ILE A 0 126 . -6.584 1.780 -6.237 1.00 57.83 126 A 1 ATOM 1028 O O . ILE A 0 126 . -6.172 2.908 -8.895 1.00 57.83 126 A 1 ATOM 1029 C CG1 . ILE A 0 126 . -6.614 0.769 -5.069 1.00 57.83 126 A 1 ATOM 1030 C CG2 . ILE A 0 126 . -7.650 2.877 -6.028 1.00 57.83 126 A 1 ATOM 1031 C CD1 . ILE A 0 126 . -6.291 1.372 -3.703 1.00 57.83 126 A 1 ATOM 1032 N N . VAL A 0 127 . -7.748 1.542 -9.736 1.00 46.61 127 A 1 ATOM 1033 C CA . VAL A 0 127 . -8.006 2.325 -10.940 1.00 46.61 127 A 1 ATOM 1034 C C . VAL A 0 127 . -9.095 3.349 -10.624 1.00 46.61 127 A 1 ATOM 1035 C CB . VAL A 0 127 . -8.380 1.445 -12.143 1.00 46.61 127 A 1 ATOM 1036 O O . VAL A 0 127 . -10.189 2.968 -10.198 1.00 46.61 127 A 1 ATOM 1037 C CG1 . VAL A 0 127 . -8.509 2.291 -13.416 1.00 46.61 127 A 1 ATOM 1038 C CG2 . VAL A 0 127 . -7.295 0.393 -12.417 1.00 46.61 127 A 1 ATOM 1039 N N . PRO A 0 128 . -8.835 4.649 -10.824 1.00 36.12 128 A 1 ATOM 1040 C CA . PRO A 0 128 . -9.874 5.650 -10.696 1.00 36.12 128 A 1 ATOM 1041 C C . PRO A 0 128 . -10.994 5.430 -11.727 1.00 36.12 128 A 1 ATOM 1042 C CB . PRO A 0 128 . -9.182 7.006 -10.831 1.00 36.12 128 A 1 ATOM 1043 O O . PRO A 0 128 . -10.703 5.008 -12.847 1.00 36.12 128 A 1 ATOM 1044 C CG . PRO A 0 128 . -7.705 6.699 -10.578 1.00 36.12 128 A 1 ATOM 1045 C CD . PRO A 0 128 . -7.552 5.271 -11.077 1.00 36.12 128 A 1 ATOM 1046 N N . PRO A 0 129 . -12.267 5.698 -11.387 1.00 35.42 129 A 1 ATOM 1047 C CA . PRO A 0 129 . -13.363 5.635 -12.336 1.00 35.42 129 A 1 ATOM 1048 C C . PRO A 0 129 . -13.069 6.584 -13.497 1.00 35.42 129 A 1 ATOM 1049 C CB . PRO A 0 129 . -14.629 6.022 -11.564 1.00 35.42 129 A 1 ATOM 1050 O O . PRO A 0 129 . -12.653 7.725 -13.300 1.00 35.42 129 A 1 ATOM 1051 C CG . PRO A 0 129 . -14.097 6.899 -10.438 1.00 35.42 129 A 1 ATOM 1052 C CD . PRO A 0 129 . -12.708 6.322 -10.169 1.00 35.42 129 A 1 ATOM 1053 N N . VAL A 0 130 . -13.267 6.076 -14.707 1.00 33.35 130 A 1 ATOM 1054 C CA . VAL A 0 130 . -13.292 6.881 -15.923 1.00 33.35 130 A 1 ATOM 1055 C C . VAL A 0 130 . -14.719 7.407 -16.041 1.00 33.35 130 A 1 ATOM 1056 C CB . VAL A 0 130 . -12.878 6.036 -17.146 1.00 33.35 130 A 1 ATOM 1057 O O . VAL A 0 130 . -15.652 6.606 -16.045 1.00 33.35 130 A 1 ATOM 1058 C CG1 . VAL A 0 130 . -12.713 6.916 -18.390 1.00 33.35 130 A 1 ATOM 1059 C CG2 . VAL A 0 130 . -11.545 5.303 -16.913 1.00 33.35 130 A 1 ATOM 1060 N N . ASP A 0 131 . -14.897 8.727 -16.074 1.00 33.86 131 A 1 ATOM 1061 C CA . ASP A 0 131 . -16.210 9.331 -16.307 1.00 33.86 131 A 1 ATOM 1062 C C . ASP A 0 131 . -16.681 8.961 -17.727 1.00 33.86 131 A 1 ATOM 1063 C CB . ASP A 0 131 . -16.154 10.861 -16.109 1.00 33.86 131 A 1 ATOM 1064 O O . ASP A 0 131 . -16.106 9.419 -18.717 1.00 33.86 131 A 1 ATOM 1065 C CG . ASP A 0 131 . -15.920 11.313 -14.658 1.00 33.86 131 A 1 ATOM 1066 O OD1 . ASP A 0 131 . -16.444 10.655 -13.729 1.00 33.86 131 A 1 ATOM 1067 O OD2 . ASP A 0 131 . -15.218 12.337 -14.482 1.00 33.86 131 A 1 ATOM 1068 N N . GLU A 0 132 . -17.708 8.115 -17.832 1.00 31.38 132 A 1 ATOM 1069 C CA . GLU A 0 132 . -18.519 7.965 -19.045 1.00 31.38 132 A 1 ATOM 1070 C C . GLU A 0 132 . -19.777 8.839 -18.910 1.00 31.38 132 A 1 ATOM 1071 C CB . GLU A 0 132 . -18.855 6.492 -19.356 1.00 31.38 132 A 1 ATOM 1072 O O . GLU A 0 132 . -20.405 8.889 -17.852 1.00 31.38 132 A 1 ATOM 1073 C CG . GLU A 0 132 . -17.653 5.719 -19.935 1.00 31.38 132 A 1 ATOM 1074 C CD . GLU A 0 132 . -17.999 4.311 -20.468 1.00 31.38 132 A 1 ATOM 1075 O OE1 . GLU A 0 132 . -17.132 3.731 -21.167 1.00 31.38 132 A 1 ATOM 1076 O OE2 . GLU A 0 132 . -19.106 3.800 -20.180 1.00 31.38 132 A 1 ATOM 1077 N N . GLU A 0 133 . -20.092 9.570 -19.982 1.00 31.31 133 A 1 ATOM 1078 C CA . GLU A 0 133 . -21.102 10.631 -20.042 1.00 31.31 133 A 1 ATOM 1079 C C . GLU A 0 133 . -22.548 10.175 -19.748 1.00 31.31 133 A 1 ATOM 1080 C CB . GLU A 0 133 . -21.021 11.347 -21.408 1.00 31.31 133 A 1 ATOM 1081 O O . GLU A 0 133 . -22.956 9.036 -19.976 1.00 31.31 133 A 1 ATOM 1082 C CG . GLU A 0 133 . -19.776 12.245 -21.548 1.00 31.31 133 A 1 ATOM 1083 C CD . GLU A 0 133 . -19.667 12.950 -22.916 1.00 31.31 133 A 1 ATOM 1084 O OE1 . GLU A 0 133 . -19.045 14.041 -22.961 1.00 31.31 133 A 1 ATOM 1085 O OE2 . GLU A 0 133 . -20.160 12.394 -23.922 1.00 31.31 133 A 1 ATOM 1086 N N . ASP A 0 134 . -23.309 11.149 -19.242 1.00 27.69 134 A 1 ATOM 1087 C CA . ASP A 0 134 . -24.644 11.108 -18.649 1.00 27.69 134 A 1 ATOM 1088 C C . ASP A 0 134 . -25.743 10.338 -19.405 1.00 27.69 134 A 1 ATOM 1089 C CB . ASP A 0 134 . -25.126 12.566 -18.518 1.00 27.69 134 A 1 ATOM 1090 O O . ASP A 0 134 . -25.969 10.521 -20.599 1.00 27.69 134 A 1 ATOM 1091 C CG . ASP A 0 134 . -24.374 13.374 -17.460 1.00 27.69 134 A 1 ATOM 1092 O OD1 . ASP A 0 134 . -24.358 12.903 -16.300 1.00 27.69 134 A 1 ATOM 1093 O OD2 . ASP A 0 134 . -23.903 14.484 -17.793 1.00 27.69 134 A 1 ATOM 1094 N N . ASN A 0 135 . -26.587 9.639 -18.635 1.00 27.53 135 A 1 ATOM 1095 C CA . ASN A 0 135 . -28.008 9.488 -18.953 1.00 27.53 135 A 1 ATOM 1096 C C . ASN A 0 135 . -28.873 9.749 -17.708 1.00 27.53 135 A 1 ATOM 1097 C CB . ASN A 0 135 . -28.290 8.132 -19.623 1.00 27.53 135 A 1 ATOM 1098 O O . ASN A 0 135 . -28.809 9.049 -16.696 1.00 27.53 135 A 1 ATOM 1099 C CG . ASN A 0 135 . -28.195 8.218 -21.139 1.00 27.53 135 A 1 ATOM 1100 N ND2 . ASN A 0 135 . -27.594 7.247 -21.783 1.00 27.53 135 A 1 ATOM 1101 O OD1 . ASN A 0 135 . -28.721 9.117 -21.771 1.00 27.53 135 A 1 ATOM 1102 N N . VAL A 0 136 . -29.692 10.795 -17.805 1.00 25.13 136 A 1 ATOM 1103 C CA . VAL A 0 136 . -30.675 11.246 -16.814 1.00 25.13 136 A 1 ATOM 1104 C C . VAL A 0 136 . -31.889 10.316 -16.844 1.00 25.13 136 A 1 ATOM 1105 C CB . VAL A 0 136 . -31.093 12.697 -17.156 1.00 25.13 136 A 1 ATOM 1106 O O . VAL A 0 136 . -32.556 10.223 -17.871 1.00 25.13 136 A 1 ATOM 1107 C CG1 . VAL A 0 136 . -32.211 13.234 -16.252 1.00 25.13 136 A 1 ATOM 1108 C CG2 . VAL A 0 136 . -29.901 13.660 -17.047 1.00 25.13 136 A 1 ATOM 1109 N N . LEU A 0 137 . -32.234 9.680 -15.718 1.00 28.33 137 A 1 ATOM 1110 C CA . LEU A 0 137 . -33.526 9.004 -15.549 1.00 28.33 137 A 1 ATOM 1111 C C . LEU A 0 137 . -34.236 9.418 -14.252 1.00 28.33 137 A 1 ATOM 1112 C CB . LEU A 0 137 . -33.403 7.478 -15.728 1.00 28.33 137 A 1 ATOM 1113 O O . LEU A 0 137 . -33.647 9.595 -13.187 1.00 28.33 137 A 1 ATOM 1114 C CG . LEU A 0 137 . -33.491 7.024 -17.203 1.00 28.33 137 A 1 ATOM 1115 C CD1 . LEU A 0 137 . -33.065 5.562 -17.323 1.00 28.33 137 A 1 ATOM 1116 C CD2 . LEU A 0 137 . -34.915 7.140 -17.764 1.00 28.33 137 A 1 ATOM 1117 N N . VAL A 0 138 . -35.536 9.625 -14.433 1.00 26.98 138 A 1 ATOM 1118 C CA . VAL A 0 138 . -36.524 10.306 -13.592 1.00 26.98 138 A 1 ATOM 1119 C C . VAL A 0 138 . -37.010 9.400 -12.449 1.00 26.98 138 A 1 ATOM 1120 C CB . VAL A 0 138 . -37.677 10.717 -14.541 1.00 26.98 138 A 1 ATOM 1121 O O . VAL A 0 138 . -37.270 8.220 -12.663 1.00 26.98 138 A 1 ATOM 1122 C CG1 . VAL A 0 138 . -38.879 11.343 -13.832 1.00 26.98 138 A 1 ATOM 1123 C CG2 . VAL A 0 138 . -37.189 11.719 -15.604 1.00 26.98 138 A 1 ATOM 1124 N N . ARG A 0 139 . -37.174 9.951 -11.234 1.00 25.64 139 A 1 ATOM 1125 C CA . ARG A 0 139 . -37.792 9.259 -10.080 1.00 25.64 139 A 1 ATOM 1126 C C . ARG A 0 139 . -39.325 9.213 -10.219 1.00 25.64 139 A 1 ATOM 1127 C CB . ARG A 0 139 . -37.465 9.981 -8.757 1.00 25.64 139 A 1 ATOM 1128 O O . ARG A 0 139 . -39.902 10.266 -10.488 1.00 25.64 139 A 1 ATOM 1129 C CG . ARG A 0 139 . -36.000 9.889 -8.311 1.00 25.64 139 A 1 ATOM 1130 C CD . ARG A 0 139 . -35.830 10.588 -6.951 1.00 25.64 139 A 1 ATOM 1131 N NE . ARG A 0 139 . -34.426 10.570 -6.490 1.00 25.64 139 A 1 ATOM 1132 N NH1 . ARG A 0 139 . -34.778 11.437 -4.389 1.00 25.64 139 A 1 ATOM 1133 N NH2 . ARG A 0 139 . -32.710 10.896 -5.020 1.00 25.64 139 A 1 ATOM 1134 C CZ . ARG A 0 139 . -33.980 10.967 -5.308 1.00 25.64 139 A 1 ATOM 1135 N N . PRO A 0 140 . -40.002 8.086 -9.930 1.00 28.82 140 A 1 ATOM 1136 C CA . PRO A 0 140 . -41.438 8.075 -9.662 1.00 28.82 140 A 1 ATOM 1137 C C . PRO A 0 140 . -41.723 8.367 -8.178 1.00 28.82 140 A 1 ATOM 1138 C CB . PRO A 0 140 . -41.946 6.690 -10.083 1.00 28.82 140 A 1 ATOM 1139 O O . PRO A 0 140 . -41.097 7.793 -7.287 1.00 28.82 140 A 1 ATOM 1140 C CG . PRO A 0 140 . -40.700 5.918 -10.528 1.00 28.82 140 A 1 ATOM 1141 C CD . PRO A 0 140 . -39.521 6.718 -9.976 1.00 28.82 140 A 1 ATOM 1142 N N . ASP A 0 141 . -42.683 9.258 -7.933 1.00 27.83 141 A 1 ATOM 1143 C CA . ASP A 0 141 . -43.262 9.591 -6.627 1.00 27.83 141 A 1 ATOM 1144 C C . ASP A 0 141 . -44.347 8.554 -6.271 1.00 27.83 141 A 1 ATOM 1145 C CB . ASP A 0 141 . -43.827 11.028 -6.733 1.00 27.83 141 A 1 ATOM 1146 O O . ASP A 0 141 . -45.235 8.293 -7.083 1.00 27.83 141 A 1 ATOM 1147 C CG . ASP A 0 141 . -44.147 11.721 -5.402 1.00 27.83 141 A 1 ATOM 1148 O OD1 . ASP A 0 141 . -43.837 11.145 -4.335 1.00 27.83 141 A 1 ATOM 1149 O OD2 . ASP A 0 141 . -44.675 12.857 -5.451 1.00 27.83 141 A 1 ATOM 1150 N N . TYR A 0 142 . -44.289 7.954 -5.078 1.00 32.75 142 A 1 ATOM 1151 C CA . TYR A 0 142 . -45.341 7.064 -4.569 1.00 32.75 142 A 1 ATOM 1152 C C . TYR A 0 142 . -46.038 7.710 -3.366 1.00 32.75 142 A 1 ATOM 1153 C CB . TYR A 0 142 . -44.812 5.648 -4.262 1.00 32.75 142 A 1 ATOM 1154 O O . TYR A 0 142 . -45.565 7.657 -2.230 1.00 32.75 142 A 1 ATOM 1155 C CG . TYR A 0 142 . -44.844 4.685 -5.441 1.00 32.75 142 A 1 ATOM 1156 C CD1 . TYR A 0 142 . -46.034 3.999 -5.764 1.00 32.75 142 A 1 ATOM 1157 C CD2 . TYR A 0 142 . -43.682 4.460 -6.206 1.00 32.75 142 A 1 ATOM 1158 C CE1 . TYR A 0 142 . -46.062 3.094 -6.843 1.00 32.75 142 A 1 ATOM 1159 C CE2 . TYR A 0 142 . -43.704 3.549 -7.282 1.00 32.75 142 A 1 ATOM 1160 O OH . TYR A 0 142 . -44.929 1.988 -8.641 1.00 32.75 142 A 1 ATOM 1161 C CZ . TYR A 0 142 . -44.897 2.865 -7.603 1.00 32.75 142 A 1 ATOM 1162 N N . LYS A 0 143 . -47.222 8.272 -3.627 1.00 29.19 143 A 1 ATOM 1163 C CA . LYS A 0 143 . -48.279 8.552 -2.649 1.00 29.19 143 A 1 ATOM 1164 C C . LYS A 0 143 . -49.601 8.037 -3.212 1.00 29.19 143 A 1 ATOM 1165 C CB . LYS A 0 143 . -48.418 10.069 -2.405 1.00 29.19 143 A 1 ATOM 1166 O O . LYS A 0 143 . -50.046 8.575 -4.212 1.00 29.19 143 A 1 ATOM 1167 C CG . LYS A 0 143 . -47.464 10.641 -1.352 1.00 29.19 143 A 1 ATOM 1168 C CD . LYS A 0 143 . -47.762 12.135 -1.160 1.00 29.19 143 A 1 ATOM 1169 C CE . LYS A 0 143 . -46.866 12.722 -0.069 1.00 29.19 143 A 1 ATOM 1170 N NZ . LYS A 0 143 . -47.023 14.193 0.014 1.00 29.19 143 A 1 ATOM 1171 N N . GLU A 0 144 . -50.241 7.084 -2.533 1.00 32.77 144 A 1 ATOM 1172 C CA . GLU A 0 144 . -51.697 7.027 -2.272 1.00 32.77 144 A 1 ATOM 1173 C C . GLU A 0 144 . -52.019 5.802 -1.389 1.00 32.77 144 A 1 ATOM 1174 C CB . GLU A 0 144 . -52.564 7.061 -3.553 1.00 32.77 144 A 1 ATOM 1175 O O . GLU A 0 144 . -51.596 4.692 -1.675 1.00 32.77 144 A 1 ATOM 1176 C CG . GLU A 0 144 . -53.130 8.488 -3.706 1.00 32.77 144 A 1 ATOM 1177 C CD . GLU A 0 144 . -54.227 8.671 -4.750 1.00 32.77 144 A 1 ATOM 1178 O OE1 . GLU A 0 144 . -55.044 9.598 -4.473 1.00 32.77 144 A 1 ATOM 1179 O OE2 . GLU A 0 144 . -54.280 7.905 -5.730 1.00 32.77 144 A 1 ATOM 1180 N N . LYS A 0 145 . -52.471 6.017 -0.144 1.00 31.74 145 A 1 ATOM 1181 C CA . LYS A 0 145 . -53.870 6.064 0.346 1.00 31.74 145 A 1 ATOM 1182 C C . LYS A 0 145 . -54.587 4.705 0.395 1.00 31.74 145 A 1 ATOM 1183 C CB . LYS A 0 145 . -54.779 7.050 -0.410 1.00 31.74 145 A 1 ATOM 1184 O O . LYS A 0 145 . -55.015 4.185 -0.624 1.00 31.74 145 A 1 ATOM 1185 C CG . LYS A 0 145 . -54.606 8.540 -0.089 1.00 31.74 145 A 1 ATOM 1186 C CD . LYS A 0 145 . -55.711 9.291 -0.849 1.00 31.74 145 A 1 ATOM 1187 C CE . LYS A 0 145 . -55.418 10.779 -1.032 1.00 31.74 145 A 1 ATOM 1188 N NZ . LYS A 0 145 . -55.963 11.225 -2.340 1.00 31.74 145 A 1 ATOM 1189 N N . SER A 0 146 . -54.969 4.306 1.609 1.00 33.86 146 A 1 ATOM 1190 C CA . SER A 0 146 . -56.319 3.794 1.872 1.00 33.86 146 A 1 ATOM 1191 C C . SER A 0 146 . -56.764 4.149 3.302 1.00 33.86 146 A 1 ATOM 1192 C CB . SER A 0 146 . -56.457 2.299 1.548 1.00 33.86 146 A 1 ATOM 1193 O O . SER A 0 146 . -56.066 3.918 4.285 1.00 33.86 146 A 1 ATOM 1194 O OG . SER A 0 146 . -55.543 1.525 2.289 1.00 33.86 146 A 1 ATOM 1195 N N . LYS A 0 147 . -57.923 4.816 3.382 1.00 31.46 147 A 1 ATOM 1196 C CA . LYS A 0 147 . -58.713 5.110 4.588 1.00 31.46 147 A 1 ATOM 1197 C C . LYS A 0 147 . -59.635 3.923 4.857 1.00 31.46 147 A 1 ATOM 1198 C CB . LYS A 0 147 . -59.661 6.302 4.311 1.00 31.46 147 A 1 ATOM 1199 O O . LYS A 0 147 . -60.320 3.533 3.918 1.00 31.46 147 A 1 ATOM 1200 C CG . LYS A 0 147 . -59.106 7.726 4.429 1.00 31.46 147 A 1 ATOM 1201 C CD . LYS A 0 147 . -60.216 8.713 4.013 1.00 31.46 147 A 1 ATOM 1202 C CE . LYS A 0 147 . -59.845 10.170 4.309 1.00 31.46 147 A 1 ATOM 1203 N NZ . LYS A 0 147 . -60.923 11.102 3.882 1.00 31.46 147 A 1 ATOM 1204 N N . ILE A 0 148 . -59.797 3.502 6.115 1.00 37.17 148 A 1 ATOM 1205 C CA . ILE A 0 148 . -61.066 2.957 6.636 1.00 37.17 148 A 1 ATOM 1206 C C . ILE A 0 148 . -61.291 3.495 8.062 1.00 37.17 148 A 1 ATOM 1207 C CB . ILE A 0 148 . -61.167 1.410 6.538 1.00 37.17 148 A 1 ATOM 1208 O O . ILE A 0 148 . -60.379 3.529 8.882 1.00 37.17 148 A 1 ATOM 1209 C CG1 . ILE A 0 148 . -61.095 0.951 5.060 1.00 37.17 148 A 1 ATOM 1210 C CG2 . ILE A 0 148 . -62.483 0.918 7.174 1.00 37.17 148 A 1 ATOM 1211 C CD1 . ILE A 0 148 . -61.302 -0.541 4.789 1.00 37.17 148 A 1 ATOM 1212 N N . MET A 0 149 . -62.512 3.986 8.291 1.00 31.91 149 A 1 ATOM 1213 C CA . MET A 0 149 . -63.068 4.578 9.514 1.00 31.91 149 A 1 ATOM 1214 C C . MET A 0 149 . -63.350 3.542 10.613 1.00 31.91 149 A 1 ATOM 1215 C CB . MET A 0 149 . -64.429 5.195 9.140 1.00 31.91 149 A 1 ATOM 1216 O O . MET A 0 149 . -63.745 2.421 10.314 1.00 31.91 149 A 1 ATOM 1217 C CG . MET A 0 149 . -64.355 6.522 8.381 1.00 31.91 149 A 1 ATOM 1218 S SD . MET A 0 149 . -65.822 6.917 7.379 1.00 31.91 149 A 1 ATOM 1219 C CE . MET A 0 149 . -67.198 6.422 8.461 1.00 31.91 149 A 1 ATOM 1220 N N . GLY A 0 150 . -63.303 3.976 11.877 1.00 34.80 150 A 1 ATOM 1221 C CA . GLY A 0 150 . -63.895 3.250 13.006 1.00 34.80 150 A 1 ATOM 1222 C C . GLY A 0 150 . -63.606 3.916 14.351 1.00 34.80 150 A 1 ATOM 1223 O O . GLY A 0 150 . -62.530 3.759 14.909 1.00 34.80 150 A 1 ATOM 1224 N N . SER A 0 151 . -64.570 4.687 14.847 1.00 34.41 151 A 1 ATOM 1225 C CA . SER A 0 151 . -64.592 5.419 16.120 1.00 34.41 151 A 1 ATOM 1226 C C . SER A 0 151 . -64.607 4.522 17.368 1.00 34.41 151 A 1 ATOM 1227 C CB . SER A 0 151 . -65.909 6.212 16.129 1.00 34.41 151 A 1 ATOM 1228 O O . SER A 0 151 . -65.424 3.602 17.416 1.00 34.41 151 A 1 ATOM 1229 O OG . SER A 0 151 . -66.982 5.330 15.822 1.00 34.41 151 A 1 ATOM 1230 N N . LYS A 0 152 . -63.841 4.879 18.411 1.00 42.32 152 A 1 ATOM 1231 C CA . LYS A 0 152 . -64.300 5.073 19.808 1.00 42.32 152 A 1 ATOM 1232 C C . LYS A 0 152 . -63.159 5.602 20.700 1.00 42.32 152 A 1 ATOM 1233 C CB . LYS A 0 152 . -64.967 3.816 20.409 1.00 42.32 152 A 1 ATOM 1234 O O . LYS A 0 152 . -61.989 5.428 20.392 1.00 42.32 152 A 1 ATOM 1235 C CG . LYS A 0 152 . -66.503 3.958 20.355 1.00 42.32 152 A 1 ATOM 1236 C CD . LYS A 0 152 . -67.221 2.680 20.802 1.00 42.32 152 A 1 ATOM 1237 C CE . LYS A 0 152 . -68.737 2.862 20.653 1.00 42.32 152 A 1 ATOM 1238 N NZ . LYS A 0 152 . -69.483 1.703 21.203 1.00 42.32 152 A 1 ATOM 1239 N N . GLU A 0 153 . -63.581 6.331 21.725 1.00 43.03 153 A 1 ATOM 1240 C CA . GLU A 0 153 . -62.924 7.362 22.544 1.00 43.03 153 A 1 ATOM 1241 C C . GLU A 0 153 . -61.651 6.971 23.333 1.00 43.03 153 A 1 ATOM 1242 C CB . GLU A 0 153 . -64.011 7.832 23.521 1.00 43.03 153 A 1 ATOM 1243 O O . GLU A 0 153 . -61.394 5.786 23.547 1.00 43.03 153 A 1 ATOM 1244 C CG . GLU A 0 153 . -65.103 8.638 22.802 1.00 43.03 153 A 1 ATOM 1245 C CD . GLU A 0 153 . -66.271 8.987 23.730 1.00 43.03 153 A 1 ATOM 1246 O OE1 . GLU A 0 153 . -66.889 10.043 23.482 1.00 43.03 153 A 1 ATOM 1247 O OE2 . GLU A 0 153 . -66.583 8.153 24.607 1.00 43.03 153 A 1 ATOM 1248 N N . PRO A 0 154 . -60.844 7.966 23.772 1.00 35.47 154 A 1 ATOM 1249 C CA . PRO A 0 154 . -59.500 7.757 24.298 1.00 35.47 154 A 1 ATOM 1250 C C . PRO A 0 154 . -59.480 7.540 25.817 1.00 35.47 154 A 1 ATOM 1251 C CB . PRO A 0 154 . -58.739 9.028 23.906 1.00 35.47 154 A 1 ATOM 1252 O O . PRO A 0 154 . -60.160 8.235 26.568 1.00 35.47 154 A 1 ATOM 1253 C CG . PRO A 0 154 . -59.800 10.121 24.025 1.00 35.47 154 A 1 ATOM 1254 C CD . PRO A 0 154 . -61.109 9.404 23.699 1.00 35.47 154 A 1 ATOM 1255 N N . VAL A 0 155 . -58.610 6.636 26.272 1.00 42.81 155 A 1 ATOM 1256 C CA . VAL A 0 155 . -58.163 6.570 27.669 1.00 42.81 155 A 1 ATOM 1257 C C . VAL A 0 155 . -56.696 6.984 27.712 1.00 42.81 155 A 1 ATOM 1258 C CB . VAL A 0 155 . -58.413 5.190 28.303 1.00 42.81 155 A 1 ATOM 1259 O O . VAL A 0 155 . -55.843 6.394 27.047 1.00 42.81 155 A 1 ATOM 1260 C CG1 . VAL A 0 155 . -57.895 5.127 29.746 1.00 42.81 155 A 1 ATOM 1261 C CG2 . VAL A 0 155 . -59.916 4.879 28.335 1.00 42.81 155 A 1 ATOM 1262 N N . GLU A 0 156 . -56.430 8.040 28.475 1.00 33.87 156 A 1 ATOM 1263 C CA . GLU A 0 156 . -55.112 8.596 28.756 1.00 33.87 156 A 1 ATOM 1264 C C . GLU A 0 156 . -54.175 7.566 29.400 1.00 33.87 156 A 1 ATOM 1265 C CB . GLU A 0 156 . -55.260 9.797 29.703 1.00 33.87 156 A 1 ATOM 1266 O O . GLU A 0 156 . -54.438 7.014 30.465 1.00 33.87 156 A 1 ATOM 1267 C CG . GLU A 0 156 . -55.777 11.050 28.989 1.00 33.87 156 A 1 ATOM 1268 C CD . GLU A 0 156 . -56.063 12.198 29.966 1.00 33.87 156 A 1 ATOM 1269 O OE1 . GLU A 0 156 . -55.595 13.323 29.682 1.00 33.87 156 A 1 ATOM 1270 O OE2 . GLU A 0 156 . -56.751 11.937 30.976 1.00 33.87 156 A 1 ATOM 1271 N N . SER A 0 157 . -53.027 7.367 28.759 1.00 37.64 157 A 1 ATOM 1272 C CA . SER A 0 157 . -51.816 6.796 29.344 1.00 37.64 157 A 1 ATOM 1273 C C . SER A 0 157 . -50.629 7.395 28.589 1.00 37.64 157 A 1 ATOM 1274 C CB . SER A 0 157 . -51.863 5.271 29.259 1.00 37.64 157 A 1 ATOM 1275 O O . SER A 0 157 . -50.261 6.977 27.490 1.00 37.64 157 A 1 ATOM 1276 O OG . SER A 0 157 . -50.599 4.702 29.535 1.00 37.64 157 A 1 ATOM 1277 N N . SER A 0 158 . -50.073 8.474 29.134 1.00 34.01 158 A 1 ATOM 1278 C CA . SER A 0 158 . -48.970 9.240 28.556 1.00 34.01 158 A 1 ATOM 1279 C C . SER A 0 158 . -47.619 8.539 28.768 1.00 34.01 158 A 1 ATOM 1280 C CB . SER A 0 158 . -49.005 10.679 29.088 1.00 34.01 158 A 1 ATOM 1281 O O . SER A 0 158 . -46.746 8.989 29.502 1.00 34.01 158 A 1 ATOM 1282 O OG . SER A 0 158 . -49.075 10.680 30.499 1.00 34.01 158 A 1 ATOM 1283 N N . ARG A 0 159 . -47.406 7.442 28.038 1.00 38.97 159 A 1 ATOM 1284 C CA . ARG A 0 159 . -46.082 7.003 27.568 1.00 38.97 159 A 1 ATOM 1285 C C . ARG A 0 159 . -46.225 6.665 26.091 1.00 38.97 159 A 1 ATOM 1286 C CB . ARG A 0 159 . -45.534 5.819 28.398 1.00 38.97 159 A 1 ATOM 1287 O O . ARG A 0 159 . -46.491 5.525 25.726 1.00 38.97 159 A 1 ATOM 1288 C CG . ARG A 0 159 . -44.539 6.265 29.482 1.00 38.97 159 A 1 ATOM 1289 C CD . ARG A 0 159 . -43.981 5.042 30.224 1.00 38.97 159 A 1 ATOM 1290 N NE . ARG A 0 159 . -42.940 5.416 31.204 1.00 38.97 159 A 1 ATOM 1291 N NH1 . ARG A 0 159 . -42.560 3.311 32.044 1.00 38.97 159 A 1 ATOM 1292 N NH2 . ARG A 0 159 . -41.390 5.037 32.835 1.00 38.97 159 A 1 ATOM 1293 C CZ . ARG A 0 159 . -42.303 4.590 32.019 1.00 38.97 159 A 1 ATOM 1294 N N . SER A 0 160 . -46.082 7.665 25.218 1.00 40.26 160 A 1 ATOM 1295 C CA . SER A 0 160 . -46.003 7.391 23.783 1.00 40.26 160 A 1 ATOM 1296 C C . SER A 0 160 . -44.735 6.572 23.536 1.00 40.26 160 A 1 ATOM 1297 C CB . SER A 0 160 . -46.043 8.675 22.935 1.00 40.26 160 A 1 ATOM 1298 O O . SER A 0 160 . -43.632 7.125 23.518 1.00 40.26 160 A 1 ATOM 1299 O OG . SER A 0 160 . -44.852 9.433 23.045 1.00 40.26 160 A 1 ATOM 1300 N N . HIS A 0 161 . -44.875 5.259 23.366 1.00 50.62 161 A 1 ATOM 1301 C CA . HIS A 0 161 . -43.837 4.406 22.803 1.00 50.62 161 A 1 ATOM 1302 C C . HIS A 0 161 . -43.603 4.846 21.353 1.00 50.62 161 A 1 ATOM 1303 C CB . HIS A 0 161 . -44.253 2.927 22.910 1.00 50.62 161 A 1 ATOM 1304 O O . HIS A 0 161 . -44.139 4.265 20.412 1.00 50.62 161 A 1 ATOM 1305 C CG . HIS A 0 161 . -44.133 2.357 24.300 1.00 50.62 161 A 1 ATOM 1306 C CD2 . HIS A 0 161 . -45.144 1.869 25.086 1.00 50.62 161 A 1 ATOM 1307 N ND1 . HIS A 0 161 . -42.957 2.168 24.992 1.00 50.62 161 A 1 ATOM 1308 C CE1 . HIS A 0 161 . -43.252 1.581 26.162 1.00 50.62 161 A 1 ATOM 1309 N NE2 . HIS A 0 161 . -44.573 1.391 26.271 1.00 50.62 161 A 1 ATOM 1310 N N . LYS A 0 162 . -42.845 5.931 21.152 1.00 67.82 162 A 1 ATOM 1311 C CA . LYS A 0 162 . -42.321 6.261 19.829 1.00 67.82 162 A 1 ATOM 1312 C C . LYS A 0 162 . -41.445 5.083 19.424 1.00 67.82 162 A 1 ATOM 1313 C CB . LYS A 0 162 . -41.526 7.580 19.834 1.00 67.82 162 A 1 ATOM 1314 O O . LYS A 0 162 . -40.423 4.841 20.058 1.00 67.82 162 A 1 ATOM 1315 C CG . LYS A 0 162 . -42.425 8.815 19.671 1.00 67.82 162 A 1 ATOM 1316 C CD . LYS A 0 162 . -41.574 10.091 19.568 1.00 67.82 162 A 1 ATOM 1317 C CE . LYS A 0 162 . -42.451 11.332 19.358 1.00 67.82 162 A 1 ATOM 1318 N NZ . LYS A 0 162 . -41.629 12.570 19.291 1.00 67.82 162 A 1 ATOM 1319 N N . LEU A 0 163 . -41.873 4.354 18.393 1.00 75.67 163 A 1 ATOM 1320 C CA . LEU A 0 163 . -41.053 3.334 17.748 1.00 75.67 163 A 1 ATOM 1321 C C . LEU A 0 163 . -39.674 3.925 17.451 1.00 75.67 163 A 1 ATOM 1322 C CB . LEU A 0 163 . -41.728 2.849 16.453 1.00 75.67 163 A 1 ATOM 1323 O O . LEU A 0 163 . -39.572 5.069 16.981 1.00 75.67 163 A 1 ATOM 1324 C CG . LEU A 0 163 . -42.914 1.897 16.690 1.00 75.67 163 A 1 ATOM 1325 C CD1 . LEU A 0 163 . -43.766 1.813 15.425 1.00 75.67 163 A 1 ATOM 1326 C CD2 . LEU A 0 163 . -42.438 0.489 17.051 1.00 75.67 163 A 1 ATOM 1327 N N . SER A 0 164 . -38.642 3.146 17.750 1.00 89.70 164 A 1 ATOM 1328 C CA . SER A 0 164 . -37.259 3.537 17.527 1.00 89.70 164 A 1 ATOM 1329 C C . SER A 0 164 . -37.004 3.797 16.035 1.00 89.70 164 A 1 ATOM 1330 C CB . SER A 0 164 . -36.354 2.486 18.163 1.00 89.70 164 A 1 ATOM 1331 O O . SER A 0 164 . -37.755 3.317 15.177 1.00 89.70 164 A 1 ATOM 1332 O OG . SER A 0 164 . -35.842 1.553 17.238 1.00 89.70 164 A 1 ATOM 1333 N N . ALA A 0 165 . -36.012 4.619 15.696 1.00 94.72 165 A 1 ATOM 1334 C CA . ALA A 0 165 . -35.733 4.963 14.301 1.00 94.72 165 A 1 ATOM 1335 C C . ALA A 0 165 . -35.323 3.723 13.497 1.00 94.72 165 A 1 ATOM 1336 C CB . ALA A 0 165 . -34.652 6.041 14.276 1.00 94.72 165 A 1 ATOM 1337 O O . ALA A 0 165 . -35.734 3.560 12.347 1.00 94.72 165 A 1 ATOM 1338 N N . ILE A 0 166 . -34.593 2.815 14.145 1.00 94.99 166 A 1 ATOM 1339 C CA . ILE A 0 166 . -34.225 1.506 13.604 1.00 94.99 166 A 1 ATOM 1340 C C . ILE A 0 166 . -35.479 0.677 13.293 1.00 94.99 166 A 1 ATOM 1341 C CB . ILE A 0 166 . -33.315 0.797 14.624 1.00 94.99 166 A 1 ATOM 1342 O O . ILE A 0 166 . -35.627 0.178 12.175 1.00 94.99 166 A 1 ATOM 1343 C CG1 . ILE A 0 166 . -32.020 1.599 14.889 1.00 94.99 166 A 1 ATOM 1344 C CG2 . ILE A 0 166 . -32.951 -0.624 14.192 1.00 94.99 166 A 1 ATOM 1345 C CD1 . ILE A 0 166 . -31.110 0.962 15.945 1.00 94.99 166 A 1 ATOM 1346 N N . ALA A 0 167 . -36.412 0.580 14.248 1.00 93.66 167 A 1 ATOM 1347 C CA . ALA A 0 167 . -37.646 -0.189 14.085 1.00 93.66 167 A 1 ATOM 1348 C C . ALA A 0 167 . -38.548 0.375 12.974 1.00 93.66 167 A 1 ATOM 1349 C CB . ALA A 0 167 . -38.377 -0.231 15.433 1.00 93.66 167 A 1 ATOM 1350 O O . ALA A 0 167 . -39.103 -0.385 12.185 1.00 93.66 167 A 1 ATOM 1351 N N . LYS A 0 168 . -38.658 1.707 12.863 1.00 94.15 168 A 1 ATOM 1352 C CA . LYS A 0 168 . -39.424 2.375 11.792 1.00 94.15 168 A 1 ATOM 1353 C C . LYS A 0 168 . -38.892 2.066 10.393 1.00 94.15 168 A 1 ATOM 1354 C CB . LYS A 0 168 . -39.378 3.892 11.990 1.00 94.15 168 A 1 ATOM 1355 O O . LYS A 0 168 . -39.670 2.052 9.445 1.00 94.15 168 A 1 ATOM 1356 C CG . LYS A 0 168 . -40.247 4.384 13.150 1.00 94.15 168 A 1 ATOM 1357 C CD . LYS A 0 168 . -39.914 5.859 13.382 1.00 94.15 168 A 1 ATOM 1358 C CE . LYS A 0 168 . -40.721 6.453 14.533 1.00 94.15 168 A 1 ATOM 1359 N NZ . LYS A 0 168 . -39.864 7.363 15.328 1.00 94.15 168 A 1 ATOM 1360 N N . LEU A 0 169 . -37.583 1.864 10.268 1.00 95.27 169 A 1 ATOM 1361 C CA . LEU A 0 169 . -36.914 1.564 9.003 1.00 95.27 169 A 1 ATOM 1362 C C . LEU A 0 169 . -36.781 0.055 8.732 1.00 95.27 169 A 1 ATOM 1363 C CB . LEU A 0 169 . -35.550 2.277 8.991 1.00 95.27 169 A 1 ATOM 1364 O O . LEU A 0 169 . -36.288 -0.313 7.670 1.00 95.27 169 A 1 ATOM 1365 C CG . LEU A 0 169 . -35.606 3.812 8.921 1.00 95.27 169 A 1 ATOM 1366 C CD1 . LEU A 0 169 . -34.184 4.366 9.013 1.00 95.27 169 A 1 ATOM 1367 C CD2 . LEU A 0 169 . -36.221 4.323 7.616 1.00 95.27 169 A 1 ATOM 1368 N N . GLY A 0 170 . -37.199 -0.813 9.662 1.00 94.39 170 A 1 ATOM 1369 C CA . GLY A 0 170 . -37.085 -2.268 9.512 1.00 94.39 170 A 1 ATOM 1370 C C . GLY A 0 170 . -35.639 -2.766 9.421 1.00 94.39 170 A 1 ATOM 1371 O O . GLY A 0 170 . -35.372 -3.756 8.745 1.00 94.39 170 A 1 ATOM 1372 N N . LEU A 0 171 . -34.693 -2.063 10.054 1.00 95.92 171 A 1 ATOM 1373 C CA . LEU A 0 171 . -33.270 -2.391 9.967 1.00 95.92 171 A 1 ATOM 1374 C C . LEU A 0 171 . -32.919 -3.595 10.846 1.00 95.92 171 A 1 ATOM 1375 C CB . LEU A 0 171 . -32.413 -1.174 10.343 1.00 95.92 171 A 1 ATOM 1376 O O . LEU A 0 171 . -33.350 -3.688 11.997 1.00 95.92 171 A 1 ATOM 1377 C CG . LEU A 0 171 . -32.611 0.052 9.443 1.00 95.92 171 A 1 ATOM 1378 C CD1 . LEU A 0 171 . -31.839 1.234 10.024 1.00 95.92 171 A 1 ATOM 1379 C CD2 . LEU A 0 171 . -32.150 -0.180 8.005 1.00 95.92 171 A 1 ATOM 1380 N N . SER A 0 172 . -32.080 -4.482 10.312 1.00 94.19 172 A 1 ATOM 1381 C CA . SER A 0 172 . -31.550 -5.648 11.017 1.00 94.19 172 A 1 ATOM 1382 C C . SER A 0 172 . -30.016 -5.697 10.911 1.00 94.19 172 A 1 ATOM 1383 C CB . SER A 0 172 . -32.166 -6.933 10.467 1.00 94.19 172 A 1 ATOM 1384 O O . SER A 0 172 . -29.482 -5.443 9.830 1.00 94.19 172 A 1 ATOM 1385 O OG . SER A 0 172 . -31.757 -8.031 11.260 1.00 94.19 172 A 1 ATOM 1386 N N . PRO A 0 173 . -29.291 -6.007 12.002 1.00 96.48 173 A 1 ATOM 1387 C CA . PRO A 0 173 . -29.819 -6.175 13.354 1.00 96.48 173 A 1 ATOM 1388 C C . PRO A 0 173 . -30.201 -4.819 13.973 1.00 96.48 173 A 1 ATOM 1389 C CB . PRO A 0 173 . -28.696 -6.867 14.118 1.00 96.48 173 A 1 ATOM 1390 O O . PRO A 0 173 . -29.610 -3.791 13.637 1.00 96.48 173 A 1 ATOM 1391 C CG . PRO A 0 173 . -27.440 -6.282 13.477 1.00 96.48 173 A 1 ATOM 1392 C CD . PRO A 0 173 . -27.840 -6.130 12.008 1.00 96.48 173 A 1 ATOM 1393 N N . SER A 0 174 . -31.177 -4.818 14.885 1.00 94.73 174 A 1 ATOM 1394 C CA . SER A 0 174 . -31.611 -3.603 15.590 1.00 94.73 174 A 1 ATOM 1395 C C . SER A 0 174 . -30.786 -3.285 16.837 1.00 94.73 174 A 1 ATOM 1396 C CB . SER A 0 174 . -33.094 -3.710 15.960 1.00 94.73 174 A 1 ATOM 1397 O O . SER A 0 174 . -30.738 -2.145 17.282 1.00 94.73 174 A 1 ATOM 1398 O OG . SER A 0 174 . -33.316 -4.839 16.786 1.00 94.73 174 A 1 ATOM 1399 N N . THR A 0 175 . -30.125 -4.296 17.393 1.00 95.04 175 A 1 ATOM 1400 C CA . THR A 0 175 . -29.196 -4.211 18.524 1.00 95.04 175 A 1 ATOM 1401 C C . THR A 0 175 . -27.968 -5.067 18.220 1.00 95.04 175 A 1 ATOM 1402 C CB . THR A 0 175 . -29.845 -4.698 19.831 1.00 95.04 175 A 1 ATOM 1403 O O . THR A 0 175 . -28.087 -6.007 17.430 1.00 95.04 175 A 1 ATOM 1404 C CG2 . THR A 0 175 . -31.010 -3.811 20.264 1.00 95.04 175 A 1 ATOM 1405 O OG1 . THR A 0 175 . -30.354 -6.007 19.684 1.00 95.04 175 A 1 ATOM 1406 N N . PRO A 0 176 . -26.801 -4.807 18.834 1.00 96.85 176 A 1 ATOM 1407 C CA . PRO A 0 176 . -25.622 -5.650 18.657 1.00 96.85 176 A 1 ATOM 1408 C C . PRO A 0 176 . -25.934 -7.138 18.903 1.00 96.85 176 A 1 ATOM 1409 C CB . PRO A 0 176 . -24.593 -5.104 19.652 1.00 96.85 176 A 1 ATOM 1410 O O . PRO A 0 176 . -26.330 -7.489 20.017 1.00 96.85 176 A 1 ATOM 1411 C CG . PRO A 0 176 . -24.961 -3.623 19.741 1.00 96.85 176 A 1 ATOM 1412 C CD . PRO A 0 176 . -26.485 -3.655 19.669 1.00 96.85 176 A 1 ATOM 1413 N N . PRO A 0 177 . -25.785 -8.024 17.899 1.00 96.33 177 A 1 ATOM 1414 C CA . PRO A 0 177 . -26.008 -9.450 18.103 1.00 96.33 177 A 1 ATOM 1415 C C . PRO A 0 177 . -24.869 -10.061 18.941 1.00 96.33 177 A 1 ATOM 1416 C CB . PRO A 0 177 . -26.100 -10.047 16.695 1.00 96.33 177 A 1 ATOM 1417 O O . PRO A 0 177 . -23.813 -9.433 19.107 1.00 96.33 177 A 1 ATOM 1418 C CG . PRO A 0 177 . -25.204 -9.132 15.867 1.00 96.33 177 A 1 ATOM 1419 C CD . PRO A 0 177 . -25.395 -7.760 16.518 1.00 96.33 177 A 1 ATOM 1420 N N . PRO A 0 178 . -25.032 -11.292 19.456 1.00 96.22 178 A 1 ATOM 1421 C CA . PRO A 0 178 . -23.913 -12.070 19.978 1.00 96.22 178 A 1 ATOM 1422 C C . PRO A 0 178 . -22.789 -12.189 18.940 1.00 96.22 178 A 1 ATOM 1423 C CB . PRO A 0 178 . -24.488 -13.439 20.354 1.00 96.22 178 A 1 ATOM 1424 O O . PRO A 0 178 . -23.031 -12.174 17.732 1.00 96.22 178 A 1 ATOM 1425 C CG . PRO A 0 178 . -25.974 -13.152 20.567 1.00 96.22 178 A 1 ATOM 1426 C CD . PRO A 0 178 . -26.262 -12.061 19.538 1.00 96.22 178 A 1 ATOM 1427 N N . ARG A 0 179 . -21.548 -12.285 19.418 1.00 96.54 179 A 1 ATOM 1428 C CA . ARG A 0 179 . -20.388 -12.529 18.559 1.00 96.54 179 A 1 ATOM 1429 C C . ARG A 0 179 . -20.422 -13.979 18.076 1.00 96.54 179 A 1 ATOM 1430 C CB . ARG A 0 179 . -19.111 -12.216 19.350 1.00 96.54 179 A 1 ATOM 1431 O O . ARG A 0 179 . -20.536 -14.872 18.911 1.00 96.54 179 A 1 ATOM 1432 C CG . ARG A 0 179 . -17.843 -12.459 18.528 1.00 96.54 179 A 1 ATOM 1433 C CD . ARG A 0 179 . -16.606 -12.094 19.346 1.00 96.54 179 A 1 ATOM 1434 N NE . ARG A 0 179 . -15.375 -12.514 18.655 1.00 96.54 179 A 1 ATOM 1435 N NH1 . ARG A 0 179 . -13.913 -11.361 19.986 1.00 96.54 179 A 1 ATOM 1436 N NH2 . ARG A 0 179 . -13.137 -12.450 18.215 1.00 96.54 179 A 1 ATOM 1437 C CZ . ARG A 0 179 . -14.154 -12.115 18.955 1.00 96.54 179 A 1 ATOM 1438 N N . SER A 0 180 . -20.278 -14.198 16.770 1.00 97.13 180 A 1 ATOM 1439 C CA . SER A 0 180 . -20.106 -15.542 16.217 1.00 97.13 180 A 1 ATOM 1440 C C . SER A 0 180 . -18.727 -16.111 16.584 1.00 97.13 180 A 1 ATOM 1441 C CB . SER A 0 180 . -20.270 -15.533 14.695 1.00 97.13 180 A 1 ATOM 1442 O O . SER A 0 180 . -17.733 -15.382 16.678 1.00 97.13 180 A 1 ATOM 1443 O OG . SER A 0 180 . -21.507 -14.989 14.253 1.00 97.13 180 A 1 ATOM 1444 N N . ASP A 0 181 . -18.656 -17.424 16.753 1.00 96.37 181 A 1 ATOM 1445 C CA . ASP A 0 181 . -17.457 -18.194 17.090 1.00 96.37 181 A 1 ATOM 1446 C C . ASP A 0 181 . -17.159 -19.281 16.040 1.00 96.37 181 A 1 ATOM 1447 C CB . ASP A 0 181 . -17.612 -18.765 18.512 1.00 96.37 181 A 1 ATOM 1448 O O . ASP A 0 181 . -17.823 -19.375 15.007 1.00 96.37 181 A 1 ATOM 1449 C CG . ASP A 0 181 . -18.763 -19.768 18.674 1.00 96.37 181 A 1 ATOM 1450 O OD1 . ASP A 0 181 . -19.322 -20.219 17.644 1.00 96.37 181 A 1 ATOM 1451 O OD2 . ASP A 0 181 . -19.060 -20.089 19.841 1.00 96.37 181 A 1 ATOM 1452 N N . GLU A 0 182 . -16.140 -20.106 16.289 1.00 95.90 182 A 1 ATOM 1453 C CA . GLU A 0 182 . -15.736 -21.182 15.372 1.00 95.90 182 A 1 ATOM 1454 C C . GLU A 0 182 . -16.802 -22.276 15.176 1.00 95.90 182 A 1 ATOM 1455 C CB . GLU A 0 182 . -14.396 -21.775 15.841 1.00 95.90 182 A 1 ATOM 1456 O O . GLU A 0 182 . -16.738 -23.024 14.200 1.00 95.90 182 A 1 ATOM 1457 C CG . GLU A 0 182 . -14.484 -22.546 17.171 1.00 95.90 182 A 1 ATOM 1458 C CD . GLU A 0 182 . -13.121 -23.042 17.685 1.00 95.90 182 A 1 ATOM 1459 O OE1 . GLU A 0 182 . -13.066 -23.460 18.868 1.00 95.90 182 A 1 ATOM 1460 O OE2 . GLU A 0 182 . -12.133 -22.974 16.917 1.00 95.90 182 A 1 ATOM 1461 N N . TYR A 0 183 . -17.793 -22.350 16.070 1.00 96.78 183 A 1 ATOM 1462 C CA . TYR A 0 183 . -18.893 -23.316 16.033 1.00 96.78 183 A 1 ATOM 1463 C C . TYR A 0 183 . -20.160 -22.747 15.379 1.00 96.78 183 A 1 ATOM 1464 C CB . TYR A 0 183 . -19.176 -23.809 17.460 1.00 96.78 183 A 1 ATOM 1465 O O . TYR A 0 183 . -21.138 -23.471 15.180 1.00 96.78 183 A 1 ATOM 1466 C CG . TYR A 0 183 . -17.953 -24.355 18.171 1.00 96.78 183 A 1 ATOM 1467 C CD1 . TYR A 0 183 . -17.408 -25.593 17.778 1.00 96.78 183 A 1 ATOM 1468 C CD2 . TYR A 0 183 . -17.326 -23.593 19.176 1.00 96.78 183 A 1 ATOM 1469 C CE1 . TYR A 0 183 . -16.223 -26.065 18.375 1.00 96.78 183 A 1 ATOM 1470 C CE2 . TYR A 0 183 . -16.123 -24.048 19.750 1.00 96.78 183 A 1 ATOM 1471 O OH . TYR A 0 183 . -14.342 -25.650 19.791 1.00 96.78 183 A 1 ATOM 1472 C CZ . TYR A 0 183 . -15.566 -25.278 19.342 1.00 96.78 183 A 1 ATOM 1473 N N . SER A 0 184 . -20.162 -21.461 15.026 1.00 96.61 184 A 1 ATOM 1474 C CA . SER A 0 184 . -21.303 -20.778 14.417 1.00 96.61 184 A 1 ATOM 1475 C C . SER A 0 184 . -21.538 -21.236 12.969 1.00 96.61 184 A 1 ATOM 1476 C CB . SER A 0 184 . -21.086 -19.268 14.513 1.00 96.61 184 A 1 ATOM 1477 O O . SER A 0 184 . -20.604 -21.382 12.182 1.00 96.61 184 A 1 ATOM 1478 O OG . SER A 0 184 . -21.050 -18.887 15.879 1.00 96.61 184 A 1 ATOM 1479 N N . THR A 0 185 . -22.803 -21.459 12.591 1.00 93.38 185 A 1 ATOM 1480 C CA . THR A 0 185 . -23.194 -22.126 11.325 1.00 93.38 185 A 1 ATOM 1481 C C . THR A 0 185 . -24.030 -21.263 10.362 1.00 93.38 185 A 1 ATOM 1482 C CB . THR A 0 185 . -23.884 -23.474 11.608 1.00 93.38 185 A 1 ATOM 1483 O O . THR A 0 185 . -24.697 -21.783 9.471 1.00 93.38 185 A 1 ATOM 1484 C CG2 . THR A 0 185 . -22.920 -24.512 12.182 1.00 93.38 185 A 1 ATOM 1485 O OG1 . THR A 0 185 . -24.913 -23.312 12.555 1.00 93.38 185 A 1 ATOM 1486 N N . GLY A 0 186 . -23.996 -19.936 10.501 1.00 95.52 186 A 1 ATOM 1487 C CA . GLY A 0 186 . -24.731 -18.997 9.643 1.00 95.52 186 A 1 ATOM 1488 C C . GLY A 0 186 . -24.084 -18.682 8.278 1.00 95.52 186 A 1 ATOM 1489 O O . GLY A 0 186 . -22.971 -19.126 7.972 1.00 95.52 186 A 1 ATOM 1490 N N . PRO A 0 187 . -24.760 -17.870 7.439 1.00 97.28 187 A 1 ATOM 1491 C CA . PRO A 0 187 . -24.205 -17.369 6.183 1.00 97.28 187 A 1 ATOM 1492 C C . PRO A 0 187 . -22.867 -16.647 6.377 1.00 97.28 187 A 1 ATOM 1493 C CB . PRO A 0 187 . -25.263 -16.418 5.612 1.00 97.28 187 A 1 ATOM 1494 O O . PRO A 0 187 . -22.745 -15.743 7.204 1.00 97.28 187 A 1 ATOM 1495 C CG . PRO A 0 187 . -26.565 -16.948 6.204 1.00 97.28 187 A 1 ATOM 1496 C CD . PRO A 0 187 . -26.132 -17.403 7.596 1.00 97.28 187 A 1 ATOM 1497 N N . GLY A 0 188 . -21.866 -17.023 5.579 1.00 97.65 188 A 1 ATOM 1498 C CA . GLY A 0 188 . -20.548 -16.384 5.571 1.00 97.65 188 A 1 ATOM 1499 C C . GLY A 0 188 . -19.672 -16.640 6.805 1.00 97.65 188 A 1 ATOM 1500 O O . GLY A 0 188 . -18.581 -16.069 6.881 1.00 97.65 188 A 1 ATOM 1501 N N . GLU A 0 189 . -20.105 -17.478 7.755 1.00 97.86 189 A 1 ATOM 1502 C CA . GLU A 0 189 . -19.300 -17.827 8.932 1.00 97.86 189 A 1 ATOM 1503 C C . GLU A 0 189 . -17.980 -18.501 8.525 1.00 97.86 189 A 1 ATOM 1504 C CB . GLU A 0 189 . -20.081 -18.713 9.920 1.00 97.86 189 A 1 ATOM 1505 O O . GLU A 0 189 . -17.914 -19.320 7.599 1.00 97.86 189 A 1 ATOM 1506 C CG . GLU A 0 189 . -21.295 -18.032 10.583 1.00 97.86 189 A 1 ATOM 1507 C CD . GLU A 0 189 . -20.972 -16.821 11.461 1.00 97.86 189 A 1 ATOM 1508 O OE1 . GLU A 0 189 . -21.915 -16.126 11.904 1.00 97.86 189 A 1 ATOM 1509 O OE2 . GLU A 0 189 . -19.780 -16.544 11.701 1.00 97.86 189 A 1 ATOM 1510 N N . GLY A 0 190 . -16.894 -18.110 9.194 1.00 96.79 190 A 1 ATOM 1511 C CA . GLY A 0 190 . -15.536 -18.530 8.849 1.00 96.79 190 A 1 ATOM 1512 C C . GLY A 0 190 . -14.986 -17.875 7.579 1.00 96.79 190 A 1 ATOM 1513 O O . GLY A 0 190 . -14.029 -18.384 7.005 1.00 96.79 190 A 1 ATOM 1514 N N . GLY A 0 191 . -15.594 -16.779 7.108 1.00 96.85 191 A 1 ATOM 1515 C CA . GLY A 0 191 . -15.183 -16.079 5.885 1.00 96.85 191 A 1 ATOM 1516 C C . GLY A 0 191 . -15.549 -16.810 4.589 1.00 96.85 191 A 1 ATOM 1517 O O . GLY A 0 191 . -15.035 -16.467 3.523 1.00 96.85 191 A 1 ATOM 1518 N N . LYS A 0 192 . -16.424 -17.820 4.664 1.00 97.29 192 A 1 ATOM 1519 C CA . LYS A 0 192 . -16.875 -18.605 3.507 1.00 97.29 192 A 1 ATOM 1520 C C . LYS A 0 192 . -17.714 -17.757 2.547 1.00 97.29 192 A 1 ATOM 1521 C CB . LYS A 0 192 . -17.649 -19.843 3.986 1.00 97.29 192 A 1 ATOM 1522 O O . LYS A 0 192 . -18.349 -16.783 2.944 1.00 97.29 192 A 1 ATOM 1523 C CG . LYS A 0 192 . -16.739 -20.839 4.723 1.00 97.29 192 A 1 ATOM 1524 C CD . LYS A 0 192 . -17.555 -22.018 5.264 1.00 97.29 192 A 1 ATOM 1525 C CE . LYS A 0 192 . -16.648 -22.964 6.057 1.00 97.29 192 A 1 ATOM 1526 N NZ . LYS A 0 192 . -17.437 -24.009 6.756 1.00 97.29 192 A 1 ATOM 1527 N N . ALA A 0 193 . -17.731 -18.154 1.277 1.00 97.69 193 A 1 ATOM 1528 C CA . ALA A 0 193 . -18.584 -17.534 0.269 1.00 97.69 193 A 1 ATOM 1529 C C . ALA A 0 193 . -20.065 -17.740 0.607 1.00 97.69 193 A 1 ATOM 1530 C CB . ALA A 0 193 . -18.254 -18.141 -1.102 1.00 97.69 193 A 1 ATOM 1531 O O . ALA A 0 193 . -20.480 -18.855 0.927 1.00 97.69 193 A 1 ATOM 1532 N N . TYR A 0 194 . -20.862 -16.684 0.476 1.00 97.46 194 A 1 ATOM 1533 C CA . TYR A 0 194 . -22.314 -16.764 0.474 1.00 97.46 194 A 1 ATOM 1534 C C . TYR A 0 194 . -22.839 -16.372 -0.908 1.00 97.46 194 A 1 ATOM 1535 C CB . TYR A 0 194 . -22.885 -15.913 1.609 1.00 97.46 194 A 1 ATOM 1536 O O . TYR A 0 194 . -22.953 -15.194 -1.248 1.00 97.46 194 A 1 ATOM 1537 C CG . TYR A 0 194 . -24.383 -16.067 1.770 1.00 97.46 194 A 1 ATOM 1538 C CD1 . TYR A 0 194 . -25.213 -14.932 1.745 1.00 97.46 194 A 1 ATOM 1539 C CD2 . TYR A 0 194 . -24.948 -17.348 1.940 1.00 97.46 194 A 1 ATOM 1540 C CE1 . TYR A 0 194 . -26.605 -15.077 1.874 1.00 97.46 194 A 1 ATOM 1541 C CE2 . TYR A 0 194 . -26.341 -17.497 2.061 1.00 97.46 194 A 1 ATOM 1542 O OH . TYR A 0 194 . -28.518 -16.496 2.145 1.00 97.46 194 A 1 ATOM 1543 C CZ . TYR A 0 194 . -27.173 -16.359 2.027 1.00 97.46 194 A 1 ATOM 1544 N N . THR A 0 195 . -23.090 -17.383 -1.735 1.00 96.65 195 A 1 ATOM 1545 C CA . THR A 0 195 . -23.527 -17.206 -3.121 1.00 96.65 195 A 1 ATOM 1546 C C . THR A 0 195 . -25.038 -17.036 -3.184 1.00 96.65 195 A 1 ATOM 1547 C CB . THR A 0 195 . -23.075 -18.382 -3.996 1.00 96.65 195 A 1 ATOM 1548 O O . THR A 0 195 . -25.782 -17.854 -2.649 1.00 96.65 195 A 1 ATOM 1549 C CG2 . THR A 0 195 . -23.374 -18.168 -5.479 1.00 96.65 195 A 1 ATOM 1550 O OG1 . THR A 0 195 . -21.676 -18.528 -3.887 1.00 96.65 195 A 1 ATOM 1551 N N . ILE A 0 196 . -25.480 -15.986 -3.873 1.00 95.48 196 A 1 ATOM 1552 C CA . ILE A 0 196 . -26.883 -15.740 -4.204 1.00 95.48 196 A 1 ATOM 1553 C C . ILE A 0 196 . -27.003 -15.756 -5.724 1.00 95.48 196 A 1 ATOM 1554 C CB . ILE A 0 196 . -27.354 -14.397 -3.603 1.00 95.48 196 A 1 ATOM 1555 O O . ILE A 0 196 . -26.380 -14.929 -6.393 1.00 95.48 196 A 1 ATOM 1556 C CG1 . ILE A 0 196 . -27.294 -14.373 -2.058 1.00 95.48 196 A 1 ATOM 1557 C CG2 . ILE A 0 196 . -28.767 -14.031 -4.092 1.00 95.48 196 A 1 ATOM 1558 C CD1 . ILE A 0 196 . -28.251 -15.347 -1.359 1.00 95.48 196 A 1 ATOM 1559 N N . ASN A 0 197 . -27.806 -16.675 -6.253 1.00 95.25 197 A 1 ATOM 1560 C CA . ASN A 0 197 . -28.197 -16.664 -7.658 1.00 95.25 197 A 1 ATOM 1561 C C . ASN A 0 197 . -29.405 -15.743 -7.805 1.00 95.25 197 A 1 ATOM 1562 C CB . ASN A 0 197 . -28.545 -18.077 -8.115 1.00 95.25 197 A 1 ATOM 1563 O O . ASN A 0 197 . -30.428 -15.945 -7.151 1.00 95.25 197 A 1 ATOM 1564 C CG . ASN A 0 197 . -27.415 -19.073 -7.989 1.00 95.25 197 A 1 ATOM 1565 N ND2 . ASN A 0 197 . -27.769 -20.304 -7.712 1.00 95.25 197 A 1 ATOM 1566 O OD1 . ASN A 0 197 . -26.237 -18.764 -8.115 1.00 95.25 197 A 1 ATOM 1567 N N . ARG A 0 198 . -29.287 -14.719 -8.650 1.00 95.20 198 A 1 ATOM 1568 C CA . ARG A 0 198 . -30.339 -13.714 -8.843 1.00 95.20 198 A 1 ATOM 1569 C C . ARG A 0 198 . -31.619 -14.346 -9.401 1.00 95.20 198 A 1 ATOM 1570 C CB . ARG A 0 198 . -29.778 -12.630 -9.773 1.00 95.20 198 A 1 ATOM 1571 O O . ARG A 0 198 . -32.713 -13.916 -9.054 1.00 95.20 198 A 1 ATOM 1572 C CG . ARG A 0 198 . -30.752 -11.467 -9.985 1.00 95.20 198 A 1 ATOM 1573 C CD . ARG A 0 198 . -30.198 -10.503 -11.042 1.00 95.20 198 A 1 ATOM 1574 N NE . ARG A 0 198 . -31.183 -9.469 -11.394 1.00 95.20 198 A 1 ATOM 1575 N NH1 . ARG A 0 198 . -32.618 -10.790 -12.608 1.00 95.20 198 A 1 ATOM 1576 N NH2 . ARG A 0 198 . -33.189 -8.703 -12.124 1.00 95.20 198 A 1 ATOM 1577 C CZ . ARG A 0 198 . -32.310 -9.652 -12.051 1.00 95.20 198 A 1 ATOM 1578 N N . GLU A 0 199 . -31.479 -15.361 -10.246 1.00 95.43 199 A 1 ATOM 1579 C CA . GLU A 0 199 . -32.569 -16.059 -10.932 1.00 95.43 199 A 1 ATOM 1580 C C . GLU A 0 199 . -33.436 -16.894 -9.979 1.00 95.43 199 A 1 ATOM 1581 C CB . GLU A 0 199 . -31.984 -16.964 -12.034 1.00 95.43 199 A 1 ATOM 1582 O O . GLU A 0 199 . -34.617 -17.092 -10.258 1.00 95.43 199 A 1 ATOM 1583 C CG . GLU A 0 199 . -31.246 -16.221 -13.166 1.00 95.43 199 A 1 ATOM 1584 C CD . GLU A 0 199 . -29.928 -15.542 -12.746 1.00 95.43 199 A 1 ATOM 1585 O OE1 . GLU A 0 199 . -29.623 -14.475 -13.324 1.00 95.43 199 A 1 ATOM 1586 O OE2 . GLU A 0 199 . -29.267 -16.023 -11.794 1.00 95.43 199 A 1 ATOM 1587 N N . ASP A 0 200 . -32.874 -17.318 -8.843 1.00 95.84 200 A 1 ATOM 1588 C CA . ASP A 0 200 . -33.572 -18.111 -7.823 1.00 95.84 200 A 1 ATOM 1589 C C . ASP A 0 200 . -34.403 -17.231 -6.865 1.00 95.84 200 A 1 ATOM 1590 C CB . ASP A 0 200 . -32.551 -18.969 -7.046 1.00 95.84 200 A 1 ATOM 1591 O O . ASP A 0 200 . -35.190 -17.739 -6.065 1.00 95.84 200 A 1 ATOM 1592 C CG . ASP A 0 200 . -31.811 -20.022 -7.892 1.00 95.84 200 A 1 ATOM 1593 O OD1 . ASP A 0 200 . -32.354 -20.446 -8.934 1.00 95.84 200 A 1 ATOM 1594 O OD2 . ASP A 0 200 . -30.688 -20.415 -7.481 1.00 95.84 200 A 1 ATOM 1595 N N . LEU A 0 201 . -34.239 -15.904 -6.929 1.00 96.87 201 A 1 ATOM 1596 C CA . LEU A 0 201 . -34.958 -14.945 -6.091 1.00 96.87 201 A 1 ATOM 1597 C C . LEU A 0 201 . -36.349 -14.635 -6.654 1.00 96.87 201 A 1 ATOM 1598 C CB . LEU A 0 201 . -34.136 -13.653 -5.950 1.00 96.87 201 A 1 ATOM 1599 O O . LEU A 0 201 . -36.537 -14.515 -7.869 1.00 96.87 201 A 1 ATOM 1600 C CG . LEU A 0 201 . -32.754 -13.796 -5.295 1.00 96.87 201 A 1 ATOM 1601 C CD1 . LEU A 0 201 . -32.114 -12.409 -5.191 1.00 96.87 201 A 1 ATOM 1602 C CD2 . LEU A 0 201 . -32.835 -14.408 -3.896 1.00 96.87 201 A 1 ATOM 1603 N N . SER A 0 202 . -37.319 -14.392 -5.768 1.00 97.66 202 A 1 ATOM 1604 C CA . SER A 0 202 . -38.628 -13.876 -6.186 1.00 97.66 202 A 1 ATOM 1605 C C . SER A 0 202 . -38.496 -12.499 -6.865 1.00 97.66 202 A 1 ATOM 1606 C CB . SER A 0 202 . -39.582 -13.799 -4.991 1.00 97.66 202 A 1 ATOM 1607 O O . SER A 0 202 . -37.549 -11.763 -6.579 1.00 97.66 202 A 1 ATOM 1608 O OG . SER A 0 202 . -39.153 -12.820 -4.069 1.00 97.66 202 A 1 ATOM 1609 N N . PRO A 0 203 . -39.449 -12.072 -7.720 1.00 97.27 203 A 1 ATOM 1610 C CA . PRO A 0 203 . -39.372 -10.762 -8.376 1.00 97.27 203 A 1 ATOM 1611 C C . PRO A 0 203 . -39.195 -9.583 -7.403 1.00 97.27 203 A 1 ATOM 1612 C CB . PRO A 0 203 . -40.673 -10.639 -9.174 1.00 97.27 203 A 1 ATOM 1613 O O . PRO A 0 203 . -38.469 -8.638 -7.703 1.00 97.27 203 A 1 ATOM 1614 C CG . PRO A 0 203 . -41.018 -12.091 -9.501 1.00 97.27 203 A 1 ATOM 1615 C CD . PRO A 0 203 . -40.564 -12.845 -8.252 1.00 97.27 203 A 1 ATOM 1616 N N . ALA A 0 204 . -39.811 -9.649 -6.217 1.00 96.96 204 A 1 ATOM 1617 C CA . ALA A 0 204 . -39.654 -8.631 -5.179 1.00 96.96 204 A 1 ATOM 1618 C C . ALA A 0 204 . -38.232 -8.612 -4.588 1.00 96.96 204 A 1 ATOM 1619 C CB . ALA A 0 204 . -40.707 -8.886 -4.095 1.00 96.96 204 A 1 ATOM 1620 O O . ALA A 0 204 . -37.676 -7.547 -4.333 1.00 96.96 204 A 1 ATOM 1621 N N . GLU A 0 205 . -37.618 -9.779 -4.401 1.00 97.47 205 A 1 ATOM 1622 C CA . GLU A 0 205 . -36.249 -9.895 -3.897 1.00 97.47 205 A 1 ATOM 1623 C C . GLU A 0 205 . -35.204 -9.520 -4.945 1.00 97.47 205 A 1 ATOM 1624 C CB . GLU A 0 205 . -36.007 -11.323 -3.425 1.00 97.47 205 A 1 ATOM 1625 O O . GLU A 0 205 . -34.195 -8.918 -4.585 1.00 97.47 205 A 1 ATOM 1626 C CG . GLU A 0 205 . -36.779 -11.622 -2.143 1.00 97.47 205 A 1 ATOM 1627 C CD . GLU A 0 205 . -36.664 -13.105 -1.824 1.00 97.47 205 A 1 ATOM 1628 O OE1 . GLU A 0 205 . -36.089 -13.386 -0.748 1.00 97.47 205 A 1 ATOM 1629 O OE2 . GLU A 0 205 . -37.119 -13.903 -2.679 1.00 97.47 205 A 1 ATOM 1630 N N . GLN A 0 206 . -35.461 -9.794 -6.229 1.00 97.82 206 A 1 ATOM 1631 C CA . GLN A 0 206 . -34.604 -9.336 -7.327 1.00 97.82 206 A 1 ATOM 1632 C C . GLN A 0 206 . -34.486 -7.808 -7.341 1.00 97.82 206 A 1 ATOM 1633 C CB . GLN A 0 206 . -35.124 -9.838 -8.683 1.00 97.82 206 A 1 ATOM 1634 O O . GLN A 0 206 . -33.386 -7.292 -7.501 1.00 97.82 206 A 1 ATOM 1635 C CG . GLN A 0 206 . -34.927 -11.349 -8.849 1.00 97.82 206 A 1 ATOM 1636 C CD . GLN A 0 206 . -35.345 -11.872 -10.220 1.00 97.82 206 A 1 ATOM 1637 N NE2 . GLN A 0 206 . -35.860 -13.080 -10.288 1.00 97.82 206 A 1 ATOM 1638 O OE1 . GLN A 0 206 . -35.205 -11.218 -11.251 1.00 97.82 206 A 1 ATOM 1639 N N . ILE A 0 207 . -35.579 -7.079 -7.081 1.00 97.45 207 A 1 ATOM 1640 C CA . ILE A 0 207 . -35.550 -5.610 -6.973 1.00 97.45 207 A 1 ATOM 1641 C C . ILE A 0 207 . -34.617 -5.160 -5.839 1.00 97.45 207 A 1 ATOM 1642 C CB . ILE A 0 207 . -36.982 -5.050 -6.790 1.00 97.45 207 A 1 ATOM 1643 O O . ILE A 0 207 . -33.830 -4.233 -6.021 1.00 97.45 207 A 1 ATOM 1644 C CG1 . ILE A 0 207 . -37.825 -5.296 -8.063 1.00 97.45 207 A 1 ATOM 1645 C CG2 . ILE A 0 207 . -36.964 -3.543 -6.461 1.00 97.45 207 A 1 ATOM 1646 C CD1 . ILE A 0 207 . -39.333 -5.099 -7.853 1.00 97.45 207 A 1 ATOM 1647 N N . ILE A 0 208 . -34.670 -5.816 -4.675 1.00 96.74 208 A 1 ATOM 1648 C CA . ILE A 0 208 . -33.801 -5.492 -3.529 1.00 96.74 208 A 1 ATOM 1649 C C . ILE A 0 208 . -32.339 -5.829 -3.853 1.00 96.74 208 A 1 ATOM 1650 C CB . ILE A 0 208 . -34.273 -6.224 -2.250 1.00 96.74 208 A 1 ATOM 1651 O O . ILE A 0 208 . -31.441 -5.037 -3.565 1.00 96.74 208 A 1 ATOM 1652 C CG1 . ILE A 0 208 . -35.733 -5.852 -1.898 1.00 96.74 208 A 1 ATOM 1653 C CG2 . ILE A 0 208 . -33.358 -5.884 -1.055 1.00 96.74 208 A 1 ATOM 1654 C CD1 . ILE A 0 208 . -36.345 -6.713 -0.785 1.00 96.74 208 A 1 ATOM 1655 N N . PHE A 0 209 . -32.101 -6.990 -4.467 1.00 97.78 209 A 1 ATOM 1656 C CA . PHE A 0 209 . -30.782 -7.436 -4.907 1.00 97.78 209 A 1 ATOM 1657 C C . PHE A 0 209 . -30.148 -6.442 -5.889 1.00 97.78 209 A 1 ATOM 1658 C CB . PHE A 0 209 . -30.918 -8.842 -5.509 1.00 97.78 209 A 1 ATOM 1659 O O . PHE A 0 209 . -29.037 -5.965 -5.649 1.00 97.78 209 A 1 ATOM 1660 C CG . PHE A 0 209 . -29.630 -9.405 -6.071 1.00 97.78 209 A 1 ATOM 1661 C CD1 . PHE A 0 209 . -29.234 -9.087 -7.383 1.00 97.78 209 A 1 ATOM 1662 C CD2 . PHE A 0 209 . -28.828 -10.255 -5.288 1.00 97.78 209 A 1 ATOM 1663 C CE1 . PHE A 0 209 . -28.038 -9.604 -7.908 1.00 97.78 209 A 1 ATOM 1664 C CE2 . PHE A 0 209 . -27.640 -10.787 -5.821 1.00 97.78 209 A 1 ATOM 1665 C CZ . PHE A 0 209 . -27.245 -10.464 -7.130 1.00 97.78 209 A 1 ATOM 1666 N N . ASP A 0 210 . -30.873 -6.080 -6.949 1.00 97.67 210 A 1 ATOM 1667 C CA . ASP A 0 210 . -30.408 -5.151 -7.981 1.00 97.67 210 A 1 ATOM 1668 C C . ASP A 0 210 . -30.162 -3.760 -7.397 1.00 97.67 210 A 1 ATOM 1669 C CB . ASP A 0 210 . -31.440 -5.066 -9.118 1.00 97.67 210 A 1 ATOM 1670 O O . ASP A 0 210 . -29.127 -3.145 -7.667 1.00 97.67 210 A 1 ATOM 1671 C CG . ASP A 0 210 . -31.549 -6.343 -9.957 1.00 97.67 210 A 1 ATOM 1672 O OD1 . ASP A 0 210 . -30.595 -7.151 -9.985 1.00 97.67 210 A 1 ATOM 1673 O OD2 . ASP A 0 210 . -32.581 -6.522 -10.641 1.00 97.67 210 A 1 ATOM 1674 N N . LYS A 0 211 . -31.062 -3.290 -6.522 1.00 96.94 211 A 1 ATOM 1675 C CA . LYS A 0 211 . -30.900 -2.001 -5.849 1.00 96.94 211 A 1 ATOM 1676 C C . LYS A 0 211 . -29.645 -1.969 -4.983 1.00 96.94 211 A 1 ATOM 1677 C CB . LYS A 0 211 . -32.159 -1.672 -5.030 1.00 96.94 211 A 1 ATOM 1678 O O . LYS A 0 211 . -28.931 -0.974 -5.009 1.00 96.94 211 A 1 ATOM 1679 C CG . LYS A 0 211 . -32.179 -0.228 -4.503 1.00 96.94 211 A 1 ATOM 1680 C CD . LYS A 0 211 . -32.157 0.778 -5.664 1.00 96.94 211 A 1 ATOM 1681 C CE . LYS A 0 211 . -32.472 2.204 -5.229 1.00 96.94 211 A 1 ATOM 1682 N NZ . LYS A 0 211 . -31.326 2.808 -4.530 1.00 96.94 211 A 1 ATOM 1683 N N . GLY A 0 212 . -29.337 -3.055 -4.272 1.00 97.43 212 A 1 ATOM 1684 C CA . GLY A 0 212 . -28.111 -3.183 -3.481 1.00 97.43 212 A 1 ATOM 1685 C C . GLY A 0 212 . -26.835 -3.046 -4.322 1.00 97.43 212 A 1 ATOM 1686 O O . GLY A 0 212 . -25.896 -2.357 -3.913 1.00 97.43 212 A 1 ATOM 1687 N N . TRP A 0 213 . -26.815 -3.640 -5.518 1.00 97.13 213 A 1 ATOM 1688 C CA . TRP A 0 213 . -25.712 -3.493 -6.472 1.00 97.13 213 A 1 ATOM 1689 C C . TRP A 0 213 . -25.623 -2.093 -7.074 1.00 97.13 213 A 1 ATOM 1690 C CB . TRP A 0 213 . -25.864 -4.517 -7.597 1.00 97.13 213 A 1 ATOM 1691 O O . TRP A 0 213 . -24.522 -1.551 -7.202 1.00 97.13 213 A 1 ATOM 1692 C CG . TRP A 0 213 . -25.309 -5.855 -7.264 1.00 97.13 213 A 1 ATOM 1693 C CD1 . TRP A 0 213 . -26.023 -6.951 -6.931 1.00 97.13 213 A 1 ATOM 1694 C CD2 . TRP A 0 213 . -23.908 -6.254 -7.237 1.00 97.13 213 A 1 ATOM 1695 C CE2 . TRP A 0 213 . -23.849 -7.640 -6.910 1.00 97.13 213 A 1 ATOM 1696 C CE3 . TRP A 0 213 . -22.686 -5.586 -7.473 1.00 97.13 213 A 1 ATOM 1697 N NE1 . TRP A 0 213 . -25.165 -8.009 -6.716 1.00 97.13 213 A 1 ATOM 1698 C CH2 . TRP A 0 213 . -21.433 -7.638 -7.060 1.00 97.13 213 A 1 ATOM 1699 C CZ2 . TRP A 0 213 . -22.636 -8.334 -6.844 1.00 97.13 213 A 1 ATOM 1700 C CZ3 . TRP A 0 213 . -21.459 -6.272 -7.384 1.00 97.13 213 A 1 ATOM 1701 N N . GLU A 0 214 . -26.759 -1.497 -7.440 1.00 95.99 214 A 1 ATOM 1702 C CA . GLU A 0 214 . -26.834 -0.116 -7.925 1.00 95.99 214 A 1 ATOM 1703 C C . GLU A 0 214 . -26.231 0.844 -6.888 1.00 95.99 214 A 1 ATOM 1704 C CB . GLU A 0 214 . -28.299 0.246 -8.225 1.00 95.99 214 A 1 ATOM 1705 O O . GLU A 0 214 . -25.344 1.643 -7.208 1.00 95.99 214 A 1 ATOM 1706 C CG . GLU A 0 214 . -28.426 1.619 -8.906 1.00 95.99 214 A 1 ATOM 1707 C CD . GLU A 0 214 . -29.873 2.131 -9.000 1.00 95.99 214 A 1 ATOM 1708 O OE1 . GLU A 0 214 . -30.028 3.328 -9.336 1.00 95.99 214 A 1 ATOM 1709 O OE2 . GLU A 0 214 . -30.815 1.376 -8.670 1.00 95.99 214 A 1 ATOM 1710 N N . ASP A 0 215 . -26.657 0.684 -5.637 1.00 95.83 215 A 1 ATOM 1711 C CA . ASP A 0 215 . -26.383 1.584 -4.527 1.00 95.83 215 A 1 ATOM 1712 C C . ASP A 0 215 . -24.967 1.520 -3.978 1.00 95.83 215 A 1 ATOM 1713 C CB . ASP A 0 215 . -27.368 1.246 -3.393 1.00 95.83 215 A 1 ATOM 1714 O O . ASP A 0 215 . -24.479 2.535 -3.476 1.00 95.83 215 A 1 ATOM 1715 C CG . ASP A 0 215 . -28.660 2.053 -3.478 1.00 95.83 215 A 1 ATOM 1716 O OD1 . ASP A 0 215 . -28.709 3.073 -4.206 1.00 95.83 215 A 1 ATOM 1717 O OD2 . ASP A 0 215 . -29.633 1.748 -2.755 1.00 95.83 215 A 1 ATOM 1718 N N . ASN A 0 216 . -24.341 0.344 -4.007 1.00 96.98 216 A 1 ATOM 1719 C CA . ASN A 0 216 . -23.090 0.130 -3.283 1.00 96.98 216 A 1 ATOM 1720 C C . ASN A 0 216 . -21.967 -0.467 -4.142 1.00 96.98 216 A 1 ATOM 1721 C CB . ASN A 0 216 . -23.358 -0.702 -2.026 1.00 96.98 216 A 1 ATOM 1722 O O . ASN A 0 216 . -20.814 -0.457 -3.716 1.00 96.98 216 A 1 ATOM 1723 C CG . ASN A 0 216 . -24.591 -0.315 -1.232 1.00 96.98 216 A 1 ATOM 1724 N ND2 . ASN A 0 216 . -25.656 -1.050 -1.411 1.00 96.98 216 A 1 ATOM 1725 O OD1 . ASN A 0 216 . -24.628 0.655 -0.490 1.00 96.98 216 A 1 ATOM 1726 N N . ALA A 0 217 . -22.278 -0.935 -5.357 1.00 97.21 217 A 1 ATOM 1727 C CA . ALA A 0 217 . -21.344 -1.639 -6.243 1.00 97.21 217 A 1 ATOM 1728 C C . ALA A 0 217 . -20.743 -2.926 -5.634 1.00 97.21 217 A 1 ATOM 1729 C CB . ALA A 0 217 . -20.314 -0.649 -6.807 1.00 97.21 217 A 1 ATOM 1730 O O . ALA A 0 217 . -19.622 -3.308 -5.960 1.00 97.21 217 A 1 ATOM 1731 N N . TYR A 0 218 . -21.509 -3.582 -4.761 1.00 97.77 218 A 1 ATOM 1732 C CA . TYR A 0 218 . -21.286 -4.926 -4.227 1.00 97.77 218 A 1 ATOM 1733 C C . TYR A 0 218 . -22.640 -5.527 -3.799 1.00 97.77 218 A 1 ATOM 1734 C CB . TYR A 0 218 . -20.273 -4.876 -3.070 1.00 97.77 218 A 1 ATOM 1735 O O . TYR A 0 218 . -23.648 -4.819 -3.712 1.00 97.77 218 A 1 ATOM 1736 C CG . TYR A 0 218 . -20.658 -3.960 -1.927 1.00 97.77 218 A 1 ATOM 1737 C CD1 . TYR A 0 218 . -20.026 -2.712 -1.768 1.00 97.77 218 A 1 ATOM 1738 C CD2 . TYR A 0 218 . -21.680 -4.350 -1.043 1.00 97.77 218 A 1 ATOM 1739 C CE1 . TYR A 0 218 . -20.415 -1.857 -0.718 1.00 97.77 218 A 1 ATOM 1740 C CE2 . TYR A 0 218 . -22.097 -3.480 -0.029 1.00 97.77 218 A 1 ATOM 1741 O OH . TYR A 0 218 . -21.944 -1.444 1.120 1.00 97.77 218 A 1 ATOM 1742 C CZ . TYR A 0 218 . -21.457 -2.246 0.148 1.00 97.77 218 A 1 ATOM 1743 N N . ASN A 0 219 . -22.682 -6.824 -3.499 1.00 97.83 219 A 1 ATOM 1744 C CA . ASN A 0 219 . -23.897 -7.556 -3.146 1.00 97.83 219 A 1 ATOM 1745 C C . ASN A 0 219 . -24.376 -7.260 -1.710 1.00 97.83 219 A 1 ATOM 1746 C CB . ASN A 0 219 . -23.642 -9.052 -3.387 1.00 97.83 219 A 1 ATOM 1747 O O . ASN A 0 219 . -24.148 -8.038 -0.778 1.00 97.83 219 A 1 ATOM 1748 C CG . ASN A 0 219 . -24.901 -9.892 -3.307 1.00 97.83 219 A 1 ATOM 1749 N ND2 . ASN A 0 219 . -24.797 -11.148 -3.663 1.00 97.83 219 A 1 ATOM 1750 O OD1 . ASN A 0 219 . -25.973 -9.452 -2.918 1.00 97.83 219 A 1 ATOM 1751 N N . GLN A 0 220 . -25.078 -6.137 -1.521 1.00 98.21 220 A 1 ATOM 1752 C CA . GLN A 0 220 . -25.680 -5.802 -0.226 1.00 98.21 220 A 1 ATOM 1753 C C . GLN A 0 220 . -26.669 -6.884 0.245 1.00 98.21 220 A 1 ATOM 1754 C CB . GLN A 0 220 . -26.360 -4.423 -0.290 1.00 98.21 220 A 1 ATOM 1755 O O . GLN A 0 220 . -26.693 -7.203 1.428 1.00 98.21 220 A 1 ATOM 1756 C CG . GLN A 0 220 . -26.919 -4.042 1.090 1.00 98.21 220 A 1 ATOM 1757 C CD . GLN A 0 220 . -27.759 -2.775 1.128 1.00 98.21 220 A 1 ATOM 1758 N NE2 . GLN A 0 220 . -28.665 -2.697 2.074 1.00 98.21 220 A 1 ATOM 1759 O OE1 . GLN A 0 220 . -27.626 -1.854 0.337 1.00 98.21 220 A 1 ATOM 1760 N N . TYR A 0 221 . -27.441 -7.495 -0.659 1.00 97.96 221 A 1 ATOM 1761 C CA . TYR A 0 221 . -28.449 -8.500 -0.298 1.00 97.96 221 A 1 ATOM 1762 C C . TYR A 0 221 . -27.833 -9.733 0.388 1.00 97.96 221 A 1 ATOM 1763 C CB . TYR A 0 221 . -29.219 -8.875 -1.570 1.00 97.96 221 A 1 ATOM 1764 O O . TYR A 0 221 . -28.404 -10.260 1.349 1.00 97.96 221 A 1 ATOM 1765 C CG . TYR A 0 221 . -30.357 -9.858 -1.375 1.00 97.96 221 A 1 ATOM 1766 C CD1 . TYR A 0 221 . -30.082 -11.235 -1.299 1.00 97.96 221 A 1 ATOM 1767 C CD2 . TYR A 0 221 . -31.692 -9.407 -1.317 1.00 97.96 221 A 1 ATOM 1768 C CE1 . TYR A 0 221 . -31.134 -12.154 -1.158 1.00 97.96 221 A 1 ATOM 1769 C CE2 . TYR A 0 221 . -32.755 -10.328 -1.184 1.00 97.96 221 A 1 ATOM 1770 O OH . TYR A 0 221 . -33.422 -12.663 -0.923 1.00 97.96 221 A 1 ATOM 1771 C CZ . TYR A 0 221 . -32.471 -11.711 -1.114 1.00 97.96 221 A 1 ATOM 1772 N N . ALA A 0 222 . -26.655 -10.170 -0.071 1.00 98.00 222 A 1 ATOM 1773 C CA . ALA A 0 222 . -25.854 -11.181 0.615 1.00 98.00 222 A 1 ATOM 1774 C C . ALA A 0 222 . -25.289 -10.649 1.941 1.00 98.00 222 A 1 ATOM 1775 C CB . ALA A 0 222 . -24.739 -11.658 -0.321 1.00 98.00 222 A 1 ATOM 1776 O O . ALA A 0 222 . -25.405 -11.323 2.964 1.00 98.00 222 A 1 ATOM 1777 N N . SER A 0 223 . -24.731 -9.431 1.950 1.00 98.45 223 A 1 ATOM 1778 C CA . SER A 0 223 . -24.202 -8.807 3.171 1.00 98.45 223 A 1 ATOM 1779 C C . SER A 0 223 . -25.245 -8.715 4.289 1.00 98.45 223 A 1 ATOM 1780 C CB . SER A 0 223 . -23.656 -7.408 2.878 1.00 98.45 223 A 1 ATOM 1781 O O . SER A 0 223 . -24.923 -9.016 5.432 1.00 98.45 223 A 1 ATOM 1782 O OG . SER A 0 223 . -23.123 -6.864 4.073 1.00 98.45 223 A 1 ATOM 1783 N N . ASP A 0 224 . -26.489 -8.354 3.985 1.00 97.92 224 A 1 ATOM 1784 C CA . ASP A 0 224 . -27.557 -8.179 4.977 1.00 97.92 224 A 1 ATOM 1785 C C . ASP A 0 224 . -27.963 -9.498 5.671 1.00 97.92 224 A 1 ATOM 1786 C CB . ASP A 0 224 . -28.761 -7.486 4.304 1.00 97.92 224 A 1 ATOM 1787 O O . ASP A 0 224 . -28.580 -9.472 6.734 1.00 97.92 224 A 1 ATOM 1788 C CG . ASP A 0 224 . -28.506 -6.016 3.917 1.00 97.92 224 A 1 ATOM 1789 O OD1 . ASP A 0 224 . -27.514 -5.417 4.400 1.00 97.92 224 A 1 ATOM 1790 O OD2 . ASP A 0 224 . -29.308 -5.452 3.141 1.00 97.92 224 A 1 ATOM 1791 N N . ARG A 0 225 . -27.583 -10.655 5.108 1.00 97.34 225 A 1 ATOM 1792 C CA . ARG A 0 225 . -27.814 -11.997 5.682 1.00 97.34 225 A 1 ATOM 1793 C C . ARG A 0 225 . -26.610 -12.554 6.437 1.00 97.34 225 A 1 ATOM 1794 C CB . ARG A 0 225 . -28.220 -12.954 4.556 1.00 97.34 225 A 1 ATOM 1795 O O . ARG A 0 225 . -26.749 -13.522 7.180 1.00 97.34 225 A 1 ATOM 1796 C CG . ARG A 0 225 . -29.634 -12.643 4.065 1.00 97.34 225 A 1 ATOM 1797 C CD . ARG A 0 225 . -29.924 -13.364 2.745 1.00 97.34 225 A 1 ATOM 1798 N NE . ARG A 0 225 . -31.323 -13.177 2.334 1.00 97.34 225 A 1 ATOM 1799 N NH1 . ARG A 0 225 . -31.227 -10.922 1.854 1.00 97.34 225 A 1 ATOM 1800 N NH2 . ARG A 0 225 . -33.185 -11.991 1.840 1.00 97.34 225 A 1 ATOM 1801 C CZ . ARG A 0 225 . -31.896 -12.034 2.010 1.00 97.34 225 A 1 ATOM 1802 N N . ILE A 0 226 . -25.435 -11.964 6.244 1.00 98.32 226 A 1 ATOM 1803 C CA . ILE A 0 226 . -24.207 -12.337 6.941 1.00 98.32 226 A 1 ATOM 1804 C C . ILE A 0 226 . -24.141 -11.551 8.249 1.00 98.32 226 A 1 ATOM 1805 C CB . ILE A 0 226 . -22.988 -12.072 6.037 1.00 98.32 226 A 1 ATOM 1806 O O . ILE A 0 226 . -24.244 -10.320 8.241 1.00 98.32 226 A 1 ATOM 1807 C CG1 . ILE A 0 226 . -23.013 -12.994 4.798 1.00 98.32 226 A 1 ATOM 1808 C CG2 . ILE A 0 226 . -21.674 -12.273 6.804 1.00 98.32 226 A 1 ATOM 1809 C CD1 . ILE A 0 226 . -21.978 -12.601 3.740 1.00 98.32 226 A 1 ATOM 1810 N N . SER A 0 227 . -23.899 -12.245 9.364 1.00 98.19 227 A 1 ATOM 1811 C CA . SER A 0 227 . -23.769 -11.621 10.686 1.00 98.19 227 A 1 ATOM 1812 C C . SER A 0 227 . -22.842 -10.396 10.645 1.00 98.19 227 A 1 ATOM 1813 C CB . SER A 0 227 . -23.260 -12.647 11.709 1.00 98.19 227 A 1 ATOM 1814 O O . SER A 0 227 . -21.742 -10.430 10.081 1.00 98.19 227 A 1 ATOM 1815 O OG . SER A 0 227 . -23.087 -12.042 12.979 1.00 98.19 227 A 1 ATOM 1816 N N . VAL A 0 228 . -23.261 -9.291 11.270 1.00 98.53 228 A 1 ATOM 1817 C CA . VAL A 0 228 . -22.393 -8.109 11.448 1.00 98.53 228 A 1 ATOM 1818 C C . VAL A 0 228 . -21.254 -8.384 12.439 1.00 98.53 228 A 1 ATOM 1819 C CB . VAL A 0 228 . -23.178 -6.840 11.835 1.00 98.53 228 A 1 ATOM 1820 O O . VAL A 0 228 . -20.339 -7.581 12.559 1.00 98.53 228 A 1 ATOM 1821 C CG1 . VAL A 0 228 . -24.289 -6.537 10.822 1.00 98.53 228 A 1 ATOM 1822 C CG2 . VAL A 0 228 . -23.797 -6.927 13.232 1.00 98.53 228 A 1 ATOM 1823 N N . ARG A 0 229 . -21.282 -9.531 13.128 1.00 98.29 229 A 1 ATOM 1824 C CA . ARG A 0 229 . -20.210 -10.036 13.997 1.00 98.29 229 A 1 ATOM 1825 C C . ARG A 0 229 . -19.771 -11.443 13.580 1.00 98.29 229 A 1 ATOM 1826 C CB . ARG A 0 229 . -20.634 -9.981 15.475 1.00 98.29 229 A 1 ATOM 1827 O O . ARG A 0 229 . -19.483 -12.268 14.445 1.00 98.29 229 A 1 ATOM 1828 C CG . ARG A 0 229 . -21.042 -8.576 15.920 1.00 98.29 229 A 1 ATOM 1829 C CD . ARG A 0 229 . -21.360 -8.538 17.407 1.00 98.29 229 A 1 ATOM 1830 N NE . ARG A 0 229 . -20.162 -8.550 18.260 1.00 98.29 229 A 1 ATOM 1831 N NH1 . ARG A 0 229 . -21.297 -8.761 20.241 1.00 98.29 229 A 1 ATOM 1832 N NH2 . ARG A 0 229 . -19.104 -8.499 20.276 1.00 98.29 229 A 1 ATOM 1833 C CZ . ARG A 0 229 . -20.187 -8.603 19.576 1.00 98.29 229 A 1 ATOM 1834 N N . ARG A 0 230 . -19.757 -11.722 12.265 1.00 98.09 230 A 1 ATOM 1835 C CA . ARG A 0 230 . -19.367 -13.031 11.713 1.00 98.09 230 A 1 ATOM 1836 C C . ARG A 0 230 . -17.991 -13.467 12.211 1.00 98.09 230 A 1 ATOM 1837 C CB . ARG A 0 230 . -19.437 -13.064 10.173 1.00 98.09 230 A 1 ATOM 1838 O O . ARG A 0 230 . -17.080 -12.644 12.374 1.00 98.09 230 A 1 ATOM 1839 C CG . ARG A 0 230 . -18.264 -12.371 9.448 1.00 98.09 230 A 1 ATOM 1840 C CD . ARG A 0 230 . -18.475 -12.453 7.935 1.00 98.09 230 A 1 ATOM 1841 N NE . ARG A 0 230 . -17.332 -11.940 7.169 1.00 98.09 230 A 1 ATOM 1842 N NH1 . ARG A 0 230 . -18.021 -12.577 5.086 1.00 98.09 230 A 1 ATOM 1843 N NH2 . ARG A 0 230 . -16.145 -11.451 5.274 1.00 98.09 230 A 1 ATOM 1844 C CZ . ARG A 0 230 . -17.165 -11.989 5.862 1.00 98.09 230 A 1 ATOM 1845 N N . TYR A 0 231 . -17.829 -14.765 12.402 1.00 97.95 231 A 1 ATOM 1846 C CA . TYR A 0 231 . -16.572 -15.394 12.744 1.00 97.95 231 A 1 ATOM 1847 C C . TYR A 0 231 . -15.625 -15.346 11.543 1.00 97.95 231 A 1 ATOM 1848 C CB . TYR A 0 231 . -16.821 -16.826 13.225 1.00 97.95 231 A 1 ATOM 1849 O O . TYR A 0 231 . -16.008 -15.593 10.398 1.00 97.95 231 A 1 ATOM 1850 C CG . TYR A 0 231 . -15.550 -17.629 13.407 1.00 97.95 231 A 1 ATOM 1851 C CD1 . TYR A 0 231 . -15.221 -18.622 12.467 1.00 97.95 231 A 1 ATOM 1852 C CD2 . TYR A 0 231 . -14.694 -17.379 14.496 1.00 97.95 231 A 1 ATOM 1853 C CE1 . TYR A 0 231 . -14.025 -19.349 12.593 1.00 97.95 231 A 1 ATOM 1854 C CE2 . TYR A 0 231 . -13.511 -18.131 14.648 1.00 97.95 231 A 1 ATOM 1855 O OH . TYR A 0 231 . -12.058 -19.874 13.835 1.00 97.95 231 A 1 ATOM 1856 C CZ . TYR A 0 231 . -13.176 -19.116 13.692 1.00 97.95 231 A 1 ATOM 1857 N N . LEU A 0 232 . -14.362 -15.041 11.830 1.00 97.58 232 A 1 ATOM 1858 C CA . LEU A 0 232 . -13.252 -15.138 10.892 1.00 97.58 232 A 1 ATOM 1859 C C . LEU A 0 232 . -12.148 -15.936 11.593 1.00 97.58 232 A 1 ATOM 1860 C CB . LEU A 0 232 . -12.747 -13.738 10.496 1.00 97.58 232 A 1 ATOM 1861 O O . LEU A 0 232 . -11.859 -15.619 12.753 1.00 97.58 232 A 1 ATOM 1862 C CG . LEU A 0 232 . -13.704 -12.895 9.632 1.00 97.58 232 A 1 ATOM 1863 C CD1 . LEU A 0 232 . -13.066 -11.529 9.385 1.00 97.58 232 A 1 ATOM 1864 C CD2 . LEU A 0 232 . -13.990 -13.538 8.273 1.00 97.58 232 A 1 ATOM 1865 N N . PRO A 0 233 . -11.540 -16.936 10.933 1.00 95.71 233 A 1 ATOM 1866 C CA . PRO A 0 233 . -10.433 -17.684 11.512 1.00 95.71 233 A 1 ATOM 1867 C C . PRO A 0 233 . -9.208 -16.786 11.738 1.00 95.71 233 A 1 ATOM 1868 C CB . PRO A 0 233 . -10.161 -18.830 10.531 1.00 95.71 233 A 1 ATOM 1869 O O . PRO A 0 233 . -9.090 -15.691 11.182 1.00 95.71 233 A 1 ATOM 1870 C CG . PRO A 0 233 . -10.586 -18.240 9.190 1.00 95.71 233 A 1 ATOM 1871 C CD . PRO A 0 233 . -11.789 -17.379 9.569 1.00 95.71 233 A 1 ATOM 1872 N N . ASP A 0 234 . -8.275 -17.256 12.565 1.00 95.69 234 A 1 ATOM 1873 C CA . ASP A 0 234 . -6.982 -16.593 12.736 1.00 95.69 234 A 1 ATOM 1874 C C . ASP A 0 234 . -6.084 -16.855 11.516 1.00 95.69 234 A 1 ATOM 1875 C CB . ASP A 0 234 . -6.330 -17.029 14.056 1.00 95.69 234 A 1 ATOM 1876 O O . ASP A 0 234 . -5.461 -17.915 11.399 1.00 95.69 234 A 1 ATOM 1877 C CG . ASP A 0 234 . -5.057 -16.236 14.380 1.00 95.69 234 A 1 ATOM 1878 O OD1 . ASP A 0 234 . -4.663 -15.336 13.608 1.00 95.69 234 A 1 ATOM 1879 O OD2 . ASP A 0 234 . -4.474 -16.474 15.459 1.00 95.69 234 A 1 ATOM 1880 N N . TYR A 0 235 . -6.045 -15.876 10.608 1.00 94.59 235 A 1 ATOM 1881 C CA . TYR A 0 235 . -5.278 -15.912 9.359 1.00 94.59 235 A 1 ATOM 1882 C C . TYR A 0 235 . -3.775 -15.657 9.530 1.00 94.59 235 A 1 ATOM 1883 C CB . TYR A 0 235 . -5.855 -14.883 8.376 1.00 94.59 235 A 1 ATOM 1884 O O . TYR A 0 235 . -3.037 -15.754 8.555 1.00 94.59 235 A 1 ATOM 1885 C CG . TYR A 0 235 . -7.272 -15.163 7.928 1.00 94.59 235 A 1 ATOM 1886 C CD1 . TYR A 0 235 . -7.524 -16.213 7.027 1.00 94.59 235 A 1 ATOM 1887 C CD2 . TYR A 0 235 . -8.331 -14.354 8.379 1.00 94.59 235 A 1 ATOM 1888 C CE1 . TYR A 0 235 . -8.835 -16.454 6.577 1.00 94.59 235 A 1 ATOM 1889 C CE2 . TYR A 0 235 . -9.639 -14.577 7.913 1.00 94.59 235 A 1 ATOM 1890 O OH . TYR A 0 235 . -11.153 -15.867 6.569 1.00 94.59 235 A 1 ATOM 1891 C CZ . TYR A 0 235 . -9.891 -15.631 7.010 1.00 94.59 235 A 1 ATOM 1892 N N . ARG A 0 236 . -3.294 -15.309 10.732 1.00 95.03 236 A 1 ATOM 1893 C CA . ARG A 0 236 . -1.860 -15.061 10.948 1.00 95.03 236 A 1 ATOM 1894 C C . ARG A 0 236 . -1.060 -16.330 10.652 1.00 95.03 236 A 1 ATOM 1895 C CB . ARG A 0 236 . -1.627 -14.558 12.378 1.00 95.03 236 A 1 ATOM 1896 O O . ARG A 0 236 . -1.521 -17.431 10.927 1.00 95.03 236 A 1 ATOM 1897 C CG . ARG A 0 236 . -2.288 -13.188 12.623 1.00 95.03 236 A 1 ATOM 1898 C CD . ARG A 0 236 . -2.121 -12.726 14.072 1.00 95.03 236 A 1 ATOM 1899 N NE . ARG A 0 236 . -2.749 -13.673 15.013 1.00 95.03 236 A 1 ATOM 1900 N NH1 . ARG A 0 236 . -1.574 -13.073 16.890 1.00 95.03 236 A 1 ATOM 1901 N NH2 . ARG A 0 236 . -3.086 -14.709 16.999 1.00 95.03 236 A 1 ATOM 1902 C CZ . ARG A 0 236 . -2.475 -13.805 16.295 1.00 95.03 236 A 1 ATOM 1903 N N . GLU A 0 237 . 0.159 -16.201 10.144 1.00 93.80 237 A 1 ATOM 1904 C CA . GLU A 0 237 . 1.031 -17.335 9.800 1.00 93.80 237 A 1 ATOM 1905 C C . GLU A 0 237 . 2.338 -17.302 10.613 1.00 93.80 237 A 1 ATOM 1906 C CB . GLU A 0 237 . 1.299 -17.355 8.285 1.00 93.80 237 A 1 ATOM 1907 O O . GLU A 0 237 . 2.765 -16.248 11.081 1.00 93.80 237 A 1 ATOM 1908 C CG . GLU A 0 237 . 0.059 -17.713 7.445 1.00 93.80 237 A 1 ATOM 1909 C CD . GLU A 0 237 . 0.320 -17.694 5.924 1.00 93.80 237 A 1 ATOM 1910 O OE1 . GLU A 0 237 . -0.654 -17.854 5.159 1.00 93.80 237 A 1 ATOM 1911 O OE2 . GLU A 0 237 . 1.493 -17.563 5.501 1.00 93.80 237 A 1 ATOM 1912 N N . GLY A 0 238 . 2.969 -18.466 10.807 1.00 94.41 238 A 1 ATOM 1913 C CA . GLY A 0 238 . 4.299 -18.598 11.418 1.00 94.41 238 A 1 ATOM 1914 C C . GLY A 0 238 . 4.522 -17.773 12.690 1.00 94.41 238 A 1 ATOM 1915 O O . GLY A 0 238 . 3.811 -17.947 13.682 1.00 94.41 238 A 1 ATOM 1916 N N . THR A 0 239 . 5.534 -16.895 12.677 1.00 93.08 239 A 1 ATOM 1917 C CA . THR A 0 239 . 5.892 -16.085 13.854 1.00 93.08 239 A 1 ATOM 1918 C C . THR A 0 239 . 4.792 -15.094 14.234 1.00 93.08 239 A 1 ATOM 1919 C CB . THR A 0 239 . 7.229 -15.350 13.692 1.00 93.08 239 A 1 ATOM 1920 O O . THR A 0 239 . 4.613 -14.836 15.419 1.00 93.08 239 A 1 ATOM 1921 C CG2 . THR A 0 239 . 8.406 -16.312 13.529 1.00 93.08 239 A 1 ATOM 1922 O OG1 . THR A 0 239 . 7.200 -14.540 12.550 1.00 93.08 239 A 1 ATOM 1923 N N . CYS A 0 240 . 3.952 -14.639 13.296 1.00 95.53 240 A 1 ATOM 1924 C CA . CYS A 0 240 . 2.846 -13.720 13.589 1.00 95.53 240 A 1 ATOM 1925 C C . CYS A 0 240 . 1.828 -14.276 14.601 1.00 95.53 240 A 1 ATOM 1926 C CB . CYS A 0 240 . 2.119 -13.356 12.290 1.00 95.53 240 A 1 ATOM 1927 O O . CYS A 0 240 . 1.180 -13.495 15.298 1.00 95.53 240 A 1 ATOM 1928 S SG . CYS A 0 240 . 3.121 -12.567 11.010 1.00 95.53 240 A 1 ATOM 1929 N N . LYS A 0 241 . 1.684 -15.609 14.711 1.00 94.44 241 A 1 ATOM 1930 C CA . LYS A 0 241 . 0.809 -16.243 15.718 1.00 94.44 241 A 1 ATOM 1931 C C . LYS A 0 241 . 1.386 -16.205 17.134 1.00 94.44 241 A 1 ATOM 1932 C CB . LYS A 0 241 . 0.509 -17.705 15.349 1.00 94.44 241 A 1 ATOM 1933 O O . LYS A 0 241 . 0.621 -16.188 18.092 1.00 94.44 241 A 1 ATOM 1934 C CG . LYS A 0 241 . -0.399 -17.849 14.123 1.00 94.44 241 A 1 ATOM 1935 C CD . LYS A 0 241 . -0.958 -19.279 14.019 1.00 94.44 241 A 1 ATOM 1936 C CE . LYS A 0 241 . -1.831 -19.365 12.768 1.00 94.44 241 A 1 ATOM 1937 N NZ . LYS A 0 241 . -2.680 -20.568 12.672 1.00 94.44 241 A 1 ATOM 1938 N N . VAL A 0 242 . 2.715 -16.232 17.258 1.00 92.87 242 A 1 ATOM 1939 C CA . VAL A 0 242 . 3.434 -16.391 18.538 1.00 92.87 242 A 1 ATOM 1940 C C . VAL A 0 242 . 4.170 -15.127 18.986 1.00 92.87 242 A 1 ATOM 1941 C CB . VAL A 0 242 . 4.394 -17.597 18.500 1.00 92.87 242 A 1 ATOM 1942 O O . VAL A 0 242 . 4.663 -15.075 20.110 1.00 92.87 242 A 1 ATOM 1943 C CG1 . VAL A 0 242 . 3.630 -18.910 18.275 1.00 92.87 242 A 1 ATOM 1944 C CG2 . VAL A 0 242 . 5.463 -17.477 17.407 1.00 92.87 242 A 1 ATOM 1945 N N . ASN A 0 243 . 4.247 -14.109 18.125 1.00 86.25 243 A 1 ATOM 1946 C CA . ASN A 0 243 . 4.874 -12.830 18.426 1.00 86.25 243 A 1 ATOM 1947 C C . ASN A 0 243 . 4.228 -12.174 19.649 1.00 86.25 243 A 1 ATOM 1948 C CB . ASN A 0 243 . 4.776 -11.907 17.198 1.00 86.25 243 A 1 ATOM 1949 O O . ASN A 0 243 . 3.014 -11.985 19.707 1.00 86.25 243 A 1 ATOM 1950 C CG . ASN A 0 243 . 5.807 -12.206 16.127 1.00 86.25 243 A 1 ATOM 1951 N ND2 . ASN A 0 243 . 5.646 -11.616 14.968 1.00 86.25 243 A 1 ATOM 1952 O OD1 . ASN A 0 243 . 6.783 -12.912 16.327 1.00 86.25 243 A 1 ATOM 1953 N N . GLN A 0 244 . 5.069 -11.778 20.603 1.00 88.18 244 A 1 ATOM 1954 C CA . GLN A 0 244 . 4.667 -10.979 21.753 1.00 88.18 244 A 1 ATOM 1955 C C . GLN A 0 244 . 5.072 -9.526 21.512 1.00 88.18 244 A 1 ATOM 1956 C CB . GLN A 0 244 . 5.290 -11.540 23.037 1.00 88.18 244 A 1 ATOM 1957 O O . GLN A 0 244 . 6.256 -9.216 21.363 1.00 88.18 244 A 1 ATOM 1958 C CG . GLN A 0 244 . 4.786 -12.957 23.353 1.00 88.18 244 A 1 ATOM 1959 C CD . GLN A 0 244 . 5.340 -13.503 24.665 1.00 88.18 244 A 1 ATOM 1960 N NE2 . GLN A 0 244 . 5.049 -14.742 24.994 1.00 88.18 244 A 1 ATOM 1961 O OE1 . GLN A 0 244 . 6.038 -12.844 25.417 1.00 88.18 244 A 1 ATOM 1962 N N . TYR A 0 245 . 4.082 -8.640 21.460 1.00 91.31 245 A 1 ATOM 1963 C CA . TYR A 0 245 . 4.297 -7.199 21.365 1.00 91.31 245 A 1 ATOM 1964 C C . TYR A 0 245 . 4.489 -6.598 22.762 1.00 91.31 245 A 1 ATOM 1965 C CB . TYR A 0 245 . 3.154 -6.555 20.570 1.00 91.31 245 A 1 ATOM 1966 O O . TYR A 0 245 . 4.076 -7.181 23.766 1.00 91.31 245 A 1 ATOM 1967 C CG . TYR A 0 245 . 2.986 -7.173 19.193 1.00 91.31 245 A 1 ATOM 1968 C CD1 . TYR A 0 245 . 3.970 -6.953 18.210 1.00 91.31 245 A 1 ATOM 1969 C CD2 . TYR A 0 245 . 1.898 -8.025 18.918 1.00 91.31 245 A 1 ATOM 1970 C CE1 . TYR A 0 245 . 3.879 -7.590 16.959 1.00 91.31 245 A 1 ATOM 1971 C CE2 . TYR A 0 245 . 1.806 -8.669 17.670 1.00 91.31 245 A 1 ATOM 1972 O OH . TYR A 0 245 . 2.754 -9.132 15.513 1.00 91.31 245 A 1 ATOM 1973 C CZ . TYR A 0 245 . 2.803 -8.464 16.695 1.00 91.31 245 A 1 ATOM 1974 N N . GLY A 0 246 . 5.154 -5.443 22.843 1.00 85.54 246 A 1 ATOM 1975 C CA . GLY A 0 246 . 5.366 -4.767 24.125 1.00 85.54 246 A 1 ATOM 1976 C C . GLY A 0 246 . 4.044 -4.420 24.822 1.00 85.54 246 A 1 ATOM 1977 O O . GLY A 0 246 . 3.039 -4.172 24.169 1.00 85.54 246 A 1 ATOM 1978 N N . SER A 0 247 . 4.034 -4.350 26.154 1.00 86.01 247 A 1 ATOM 1979 C CA . SER A 0 247 . 2.827 -3.972 26.911 1.00 86.01 247 A 1 ATOM 1980 C C . SER A 0 247 . 2.474 -2.482 26.801 1.00 86.01 247 A 1 ATOM 1981 C CB . SER A 0 247 . 2.999 -4.361 28.380 1.00 86.01 247 A 1 ATOM 1982 O O . SER A 0 247 . 1.328 -2.103 27.025 1.00 86.01 247 A 1 ATOM 1983 O OG . SER A 0 247 . 4.201 -3.814 28.900 1.00 86.01 247 A 1 ATOM 1984 N N . ASN A 0 248 . 3.442 -1.632 26.445 1.00 91.29 248 A 1 ATOM 1985 C CA . ASN A 0 248 . 3.299 -0.176 26.375 1.00 91.29 248 A 1 ATOM 1986 C C . ASN A 0 248 . 3.106 0.323 24.930 1.00 91.29 248 A 1 ATOM 1987 C CB . ASN A 0 248 . 4.493 0.469 27.101 1.00 91.29 248 A 1 ATOM 1988 O O . ASN A 0 248 . 3.873 1.156 24.444 1.00 91.29 248 A 1 ATOM 1989 C CG . ASN A 0 248 . 4.299 1.960 27.328 1.00 91.29 248 A 1 ATOM 1990 N ND2 . ASN A 0 248 . 5.372 2.711 27.417 1.00 91.29 248 A 1 ATOM 1991 O OD1 . ASN A 0 248 . 3.202 2.473 27.473 1.00 91.29 248 A 1 ATOM 1992 N N . LEU A 0 249 . 2.116 -0.223 24.221 1.00 97.36 249 A 1 ATOM 1993 C CA . LEU A 0 249 . 1.737 0.269 22.893 1.00 97.36 249 A 1 ATOM 1994 C C . LEU A 0 249 . 0.887 1.551 23.007 1.00 97.36 249 A 1 ATOM 1995 C CB . LEU A 0 249 . 1.010 -0.824 22.091 1.00 97.36 249 A 1 ATOM 1996 O O . LEU A 0 249 . 0.120 1.703 23.961 1.00 97.36 249 A 1 ATOM 1997 C CG . LEU A 0 249 . 1.846 -2.072 21.782 1.00 97.36 249 A 1 ATOM 1998 C CD1 . LEU A 0 249 . 1.001 -3.090 21.017 1.00 97.36 249 A 1 ATOM 1999 C CD2 . LEU A 0 249 . 3.098 -1.751 20.970 1.00 97.36 249 A 1 ATOM 2000 N N . PRO A 0 250 . 1.008 2.495 22.056 1.00 97.95 250 A 1 ATOM 2001 C CA . PRO A 0 250 . 0.242 3.737 22.071 1.00 97.95 250 A 1 ATOM 2002 C C . PRO A 0 250 . -1.249 3.495 21.808 1.00 97.95 250 A 1 ATOM 2003 C CB . PRO A 0 250 . 0.875 4.603 20.979 1.00 97.95 250 A 1 ATOM 2004 O O . PRO A 0 250 . -1.616 2.598 21.057 1.00 97.95 250 A 1 ATOM 2005 C CG . PRO A 0 250 . 1.404 3.574 19.978 1.00 97.95 250 A 1 ATOM 2006 C CD . PRO A 0 250 . 1.884 2.455 20.895 1.00 97.95 250 A 1 ATOM 2007 N N . SER A 0 251 . -2.113 4.346 22.368 1.00 98.07 251 A 1 ATOM 2008 C CA . SER A 0 251 . -3.551 4.279 22.103 1.00 98.07 251 A 1 ATOM 2009 C C . SER A 0 251 . -3.893 4.714 20.673 1.00 98.07 251 A 1 ATOM 2010 C CB . SER A 0 251 . -4.339 5.079 23.145 1.00 98.07 251 A 1 ATOM 2011 O O . SER A 0 251 . -3.310 5.665 20.137 1.00 98.07 251 A 1 ATOM 2012 O OG . SER A 0 251 . -4.079 6.476 23.084 1.00 98.07 251 A 1 ATOM 2013 N N . ALA A 0 252 . -4.858 4.029 20.063 1.00 98.77 252 A 1 ATOM 2014 C CA . ALA A 0 252 . -5.286 4.212 18.684 1.00 98.77 252 A 1 ATOM 2015 C C . ALA A 0 252 . -6.706 4.787 18.605 1.00 98.77 252 A 1 ATOM 2016 C CB . ALA A 0 252 . -5.194 2.859 17.975 1.00 98.77 252 A 1 ATOM 2017 O O . ALA A 0 252 . -7.642 4.230 19.181 1.00 98.77 252 A 1 ATOM 2018 N N . SER A 0 253 . -6.875 5.871 17.850 1.00 98.87 253 A 1 ATOM 2019 C CA . SER A 0 253 . -8.186 6.324 17.381 1.00 98.87 253 A 1 ATOM 2020 C C . SER A 0 253 . -8.430 5.779 15.982 1.00 98.87 253 A 1 ATOM 2021 C CB . SER A 0 253 . -8.278 7.844 17.339 1.00 98.87 253 A 1 ATOM 2022 O O . SER A 0 253 . -7.656 6.059 15.064 1.00 98.87 253 A 1 ATOM 2023 O OG . SER A 0 253 . -8.287 8.392 18.642 1.00 98.87 253 A 1 ATOM 2024 N N . ILE A 0 254 . -9.516 5.031 15.818 1.00 98.88 254 A 1 ATOM 2025 C CA . ILE A 0 254 . -9.910 4.464 14.528 1.00 98.88 254 A 1 ATOM 2026 C C . ILE A 0 254 . -10.849 5.448 13.837 1.00 98.88 254 A 1 ATOM 2027 C CB . ILE A 0 254 . -10.557 3.079 14.710 1.00 98.88 254 A 1 ATOM 2028 O O . ILE A 0 254 . -11.850 5.846 14.422 1.00 98.88 254 A 1 ATOM 2029 C CG1 . ILE A 0 254 . -9.749 2.153 15.645 1.00 98.88 254 A 1 ATOM 2030 C CG2 . ILE A 0 254 . -10.786 2.418 13.343 1.00 98.88 254 A 1 ATOM 2031 C CD1 . ILE A 0 254 . -8.294 1.870 15.271 1.00 98.88 254 A 1 ATOM 2032 N N . ILE A 0 255 . -10.542 5.860 12.613 1.00 98.89 255 A 1 ATOM 2033 C CA . ILE A 0 255 . -11.318 6.834 11.843 1.00 98.89 255 A 1 ATOM 2034 C C . ILE A 0 255 . -11.903 6.123 10.628 1.00 98.89 255 A 1 ATOM 2035 C CB . ILE A 0 255 . -10.449 8.047 11.446 1.00 98.89 255 A 1 ATOM 2036 O O . ILE A 0 255 . -11.163 5.702 9.739 1.00 98.89 255 A 1 ATOM 2037 C CG1 . ILE A 0 255 . -9.922 8.786 12.698 1.00 98.89 255 A 1 ATOM 2038 C CG2 . ILE A 0 255 . -11.265 9.022 10.570 1.00 98.89 255 A 1 ATOM 2039 C CD1 . ILE A 0 255 . -8.724 9.688 12.398 1.00 98.89 255 A 1 ATOM 2040 N N . ILE A 0 256 . -13.232 6.033 10.582 1.00 98.86 256 A 1 ATOM 2041 C CA . ILE A 0 256 . -13.982 5.429 9.479 1.00 98.86 256 A 1 ATOM 2042 C C . ILE A 0 256 . -14.831 6.519 8.836 1.00 98.86 256 A 1 ATOM 2043 C CB . ILE A 0 256 . -14.823 4.225 9.953 1.00 98.86 256 A 1 ATOM 2044 O O . ILE A 0 256 . -15.818 6.982 9.408 1.00 98.86 256 A 1 ATOM 2045 C CG1 . ILE A 0 256 . -13.946 3.171 10.667 1.00 98.86 256 A 1 ATOM 2046 C CG2 . ILE A 0 256 . -15.563 3.604 8.756 1.00 98.86 256 A 1 ATOM 2047 C CD1 . ILE A 0 256 . -14.708 1.964 11.230 1.00 98.86 256 A 1 ATOM 2048 N N . CYS A 0 257 . -14.433 6.951 7.643 1.00 98.43 257 A 1 ATOM 2049 C CA . CYS A 0 257 . -15.213 7.898 6.848 1.00 98.43 257 A 1 ATOM 2050 C C . CYS A 0 257 . -16.212 7.130 5.988 1.00 98.43 257 A 1 ATOM 2051 C CB . CYS A 0 257 . -14.282 8.757 5.986 1.00 98.43 257 A 1 ATOM 2052 O O . CYS A 0 257 . -15.856 6.118 5.386 1.00 98.43 257 A 1 ATOM 2053 S SG . CYS A 0 257 . -13.139 9.679 7.049 1.00 98.43 257 A 1 ATOM 2054 N N . PHE A 0 258 . -17.444 7.619 5.893 1.00 98.27 258 A 1 ATOM 2055 C CA . PHE A 0 258 . -18.464 6.981 5.074 1.00 98.27 258 A 1 ATOM 2056 C C . PHE A 0 258 . -19.390 8.007 4.428 1.00 98.27 258 A 1 ATOM 2057 C CB . PHE A 0 258 . -19.243 5.951 5.906 1.00 98.27 258 A 1 ATOM 2058 O O . PHE A 0 258 . -19.619 9.100 4.943 1.00 98.27 258 A 1 ATOM 2059 C CG . PHE A 0 258 . -20.114 6.536 6.993 1.00 98.27 258 A 1 ATOM 2060 C CD1 . PHE A 0 258 . -19.549 6.900 8.229 1.00 98.27 258 A 1 ATOM 2061 C CD2 . PHE A 0 258 . -21.484 6.754 6.757 1.00 98.27 258 A 1 ATOM 2062 C CE1 . PHE A 0 258 . -20.354 7.487 9.216 1.00 98.27 258 A 1 ATOM 2063 C CE2 . PHE A 0 258 . -22.289 7.315 7.761 1.00 98.27 258 A 1 ATOM 2064 C CZ . PHE A 0 258 . -21.728 7.663 8.998 1.00 98.27 258 A 1 ATOM 2065 N N . HIS A 0 259 . -19.950 7.613 3.290 1.00 97.36 259 A 1 ATOM 2066 C CA . HIS A 0 259 . -21.065 8.291 2.656 1.00 97.36 259 A 1 ATOM 2067 C C . HIS A 0 259 . -21.989 7.228 2.077 1.00 97.36 259 A 1 ATOM 2068 C CB . HIS A 0 259 . -20.562 9.230 1.564 1.00 97.36 259 A 1 ATOM 2069 O O . HIS A 0 259 . -21.563 6.454 1.222 1.00 97.36 259 A 1 ATOM 2070 C CG . HIS A 0 259 . -21.702 9.850 0.804 1.00 97.36 259 A 1 ATOM 2071 C CD2 . HIS A 0 259 . -22.251 9.390 -0.361 1.00 97.36 259 A 1 ATOM 2072 N ND1 . HIS A 0 259 . -22.389 10.983 1.162 1.00 97.36 259 A 1 ATOM 2073 C CE1 . HIS A 0 259 . -23.342 11.200 0.240 1.00 97.36 259 A 1 ATOM 2074 N NE2 . HIS A 0 259 . -23.267 10.275 -0.736 1.00 97.36 259 A 1 ATOM 2075 N N . ASN A 0 260 . -23.242 7.194 2.524 1.00 97.52 260 A 1 ATOM 2076 C CA . ASN A 0 260 . -24.258 6.273 2.009 1.00 97.52 260 A 1 ATOM 2077 C C . ASN A 0 260 . -23.901 4.775 2.095 1.00 97.52 260 A 1 ATOM 2078 C CB . ASN A 0 260 . -24.703 6.749 0.612 1.00 97.52 260 A 1 ATOM 2079 O O . ASN A 0 260 . -24.458 3.979 1.347 1.00 97.52 260 A 1 ATOM 2080 C CG . ASN A 0 260 . -25.591 7.972 0.676 1.00 97.52 260 A 1 ATOM 2081 N ND2 . ASN A 0 260 . -25.963 8.496 -0.461 1.00 97.52 260 A 1 ATOM 2082 O OD1 . ASN A 0 260 . -26.026 8.414 1.733 1.00 97.52 260 A 1 ATOM 2083 N N . GLU A 0 261 . -23.033 4.371 3.026 1.00 98.42 261 A 1 ATOM 2084 C CA . GLU A 0 261 . -22.659 2.962 3.206 1.00 98.42 261 A 1 ATOM 2085 C C . GLU A 0 261 . -23.862 2.089 3.605 1.00 98.42 261 A 1 ATOM 2086 C CB . GLU A 0 261 . -21.508 2.856 4.227 1.00 98.42 261 A 1 ATOM 2087 O O . GLU A 0 261 . -24.780 2.545 4.299 1.00 98.42 261 A 1 ATOM 2088 C CG . GLU A 0 261 . -20.851 1.468 4.309 1.00 98.42 261 A 1 ATOM 2089 C CD . GLU A 0 261 . -20.198 1.078 2.979 1.00 98.42 261 A 1 ATOM 2090 O OE1 . GLU A 0 261 . -20.932 0.616 2.086 1.00 98.42 261 A 1 ATOM 2091 O OE2 . GLU A 0 261 . -18.984 1.317 2.780 1.00 98.42 261 A 1 ATOM 2092 N N . ALA A 0 262 . -23.869 0.827 3.174 1.00 98.45 262 A 1 ATOM 2093 C CA . ALA A 0 262 . -24.898 -0.127 3.574 1.00 98.45 262 A 1 ATOM 2094 C C . ALA A 0 262 . -24.869 -0.384 5.091 1.00 98.45 262 A 1 ATOM 2095 C CB . ALA A 0 262 . -24.741 -1.426 2.784 1.00 98.45 262 A 1 ATOM 2096 O O . ALA A 0 262 . -23.803 -0.471 5.704 1.00 98.45 262 A 1 ATOM 2097 N N . TRP A 0 263 . -26.055 -0.547 5.689 1.00 98.53 263 A 1 ATOM 2098 C CA . TRP A 0 263 . -26.226 -0.750 7.132 1.00 98.53 263 A 1 ATOM 2099 C C . TRP A 0 263 . -25.384 -1.920 7.656 1.00 98.53 263 A 1 ATOM 2100 C CB . TRP A 0 263 . -27.715 -0.970 7.434 1.00 98.53 263 A 1 ATOM 2101 O O . TRP A 0 263 . -24.513 -1.725 8.501 1.00 98.53 263 A 1 ATOM 2102 C CG . TRP A 0 263 . -28.040 -1.208 8.877 1.00 98.53 263 A 1 ATOM 2103 C CD1 . TRP A 0 263 . -28.380 -2.393 9.439 1.00 98.53 263 A 1 ATOM 2104 C CD2 . TRP A 0 263 . -28.067 -0.235 9.963 1.00 98.53 263 A 1 ATOM 2105 C CE2 . TRP A 0 263 . -28.463 -0.902 11.160 1.00 98.53 263 A 1 ATOM 2106 C CE3 . TRP A 0 263 . -27.807 1.148 10.052 1.00 98.53 263 A 1 ATOM 2107 N NE1 . TRP A 0 263 . -28.633 -2.215 10.787 1.00 98.53 263 A 1 ATOM 2108 C CH2 . TRP A 0 263 . -28.376 1.154 12.422 1.00 98.53 263 A 1 ATOM 2109 C CZ2 . TRP A 0 263 . -28.616 -0.229 12.378 1.00 98.53 263 A 1 ATOM 2110 C CZ3 . TRP A 0 263 . -27.963 1.836 11.267 1.00 98.53 263 A 1 ATOM 2111 N N . SER A 0 264 . -25.581 -3.122 7.106 1.00 98.56 264 A 1 ATOM 2112 C CA . SER A 0 264 . -24.864 -4.329 7.538 1.00 98.56 264 A 1 ATOM 2113 C C . SER A 0 264 . -23.346 -4.203 7.401 1.00 98.56 264 A 1 ATOM 2114 C CB . SER A 0 264 . -25.351 -5.543 6.737 1.00 98.56 264 A 1 ATOM 2115 O O . SER A 0 264 . -22.610 -4.668 8.268 1.00 98.56 264 A 1 ATOM 2116 O OG . SER A 0 264 . -25.146 -5.365 5.343 1.00 98.56 264 A 1 ATOM 2117 N N . VAL A 0 265 . -22.875 -3.541 6.343 1.00 98.75 265 A 1 ATOM 2118 C CA . VAL A 0 265 . -21.450 -3.380 6.035 1.00 98.75 265 A 1 ATOM 2119 C C . VAL A 0 265 . -20.777 -2.418 7.008 1.00 98.75 265 A 1 ATOM 2120 C CB . VAL A 0 265 . -21.268 -2.927 4.577 1.00 98.75 265 A 1 ATOM 2121 O O . VAL A 0 265 . -19.766 -2.778 7.605 1.00 98.75 265 A 1 ATOM 2122 C CG1 . VAL A 0 265 . -19.805 -2.667 4.230 1.00 98.75 265 A 1 ATOM 2123 C CG2 . VAL A 0 265 . -21.774 -4.012 3.623 1.00 98.75 265 A 1 ATOM 2124 N N . LEU A 0 266 . -21.362 -1.237 7.238 1.00 98.82 266 A 1 ATOM 2125 C CA . LEU A 0 266 . -20.819 -0.272 8.197 1.00 98.82 266 A 1 ATOM 2126 C C . LEU A 0 266 . -20.784 -0.861 9.613 1.00 98.82 266 A 1 ATOM 2127 C CB . LEU A 0 266 . -21.655 1.019 8.148 1.00 98.82 266 A 1 ATOM 2128 O O . LEU A 0 266 . -19.779 -0.744 10.314 1.00 98.82 266 A 1 ATOM 2129 C CG . LEU A 0 266 . -21.183 2.111 9.131 1.00 98.82 266 A 1 ATOM 2130 C CD1 . LEU A 0 266 . -19.745 2.565 8.863 1.00 98.82 266 A 1 ATOM 2131 C CD2 . LEU A 0 266 . -22.096 3.331 9.017 1.00 98.82 266 A 1 ATOM 2132 N N . LEU A 0 267 . -21.866 -1.531 10.021 1.00 98.73 267 A 1 ATOM 2133 C CA . LEU A 0 267 . -21.945 -2.200 11.317 1.00 98.73 267 A 1 ATOM 2134 C C . LEU A 0 267 . -20.882 -3.295 11.449 1.00 98.73 267 A 1 ATOM 2135 C CB . LEU A 0 267 . -23.352 -2.787 11.508 1.00 98.73 267 A 1 ATOM 2136 O O . LEU A 0 267 . -20.259 -3.396 12.504 1.00 98.73 267 A 1 ATOM 2137 C CG . LEU A 0 267 . -24.351 -1.833 12.181 1.00 98.73 267 A 1 ATOM 2138 C CD1 . LEU A 0 267 . -24.618 -0.506 11.468 1.00 98.73 267 A 1 ATOM 2139 C CD2 . LEU A 0 267 . -25.674 -2.577 12.333 1.00 98.73 267 A 1 ATOM 2140 N N . ARG A 0 268 . -20.652 -4.088 10.394 1.00 98.74 268 A 1 ATOM 2141 C CA . ARG A 0 268 . -19.625 -5.137 10.386 1.00 98.74 268 A 1 ATOM 2142 C C . ARG A 0 268 . -18.218 -4.564 10.504 1.00 98.74 268 A 1 ATOM 2143 C CB . ARG A 0 268 . -19.797 -6.023 9.146 1.00 98.74 268 A 1 ATOM 2144 O O . ARG A 0 268 . -17.432 -5.085 11.291 1.00 98.74 268 A 1 ATOM 2145 C CG . ARG A 0 268 . -19.004 -7.335 9.255 1.00 98.74 268 A 1 ATOM 2146 C CD . ARG A 0 268 . -19.184 -8.235 8.026 1.00 98.74 268 A 1 ATOM 2147 N NE . ARG A 0 268 . -20.603 -8.556 7.779 1.00 98.74 268 A 1 ATOM 2148 N NH1 . ARG A 0 268 . -20.853 -7.490 5.748 1.00 98.74 268 A 1 ATOM 2149 N NH2 . ARG A 0 268 . -22.609 -8.412 6.754 1.00 98.74 268 A 1 ATOM 2150 C CZ . ARG A 0 268 . -21.340 -8.146 6.765 1.00 98.74 268 A 1 ATOM 2151 N N . SER A 0 269 . -17.936 -3.454 9.824 1.00 98.83 269 A 1 ATOM 2152 C CA . SER A 0 269 . -16.672 -2.725 9.967 1.00 98.83 269 A 1 ATOM 2153 C C . SER A 0 269 . -16.435 -2.307 11.420 1.00 98.83 269 A 1 ATOM 2154 C CB . SER A 0 269 . -16.646 -1.501 9.043 1.00 98.83 269 A 1 ATOM 2155 O O . SER A 0 269 . -15.418 -2.676 12.007 1.00 98.83 269 A 1 ATOM 2156 O OG . SER A 0 269 . -16.767 -1.897 7.693 1.00 98.83 269 A 1 ATOM 2157 N N . VAL A 0 270 . -17.407 -1.626 12.039 1.00 98.81 270 A 1 ATOM 2158 C CA . VAL A 0 270 . -17.318 -1.156 13.436 1.00 98.81 270 A 1 ATOM 2159 C C . VAL A 0 270 . -17.153 -2.313 14.414 1.00 98.81 270 A 1 ATOM 2160 C CB . VAL A 0 270 . -18.560 -0.325 13.812 1.00 98.81 270 A 1 ATOM 2161 O O . VAL A 0 270 . -16.244 -2.300 15.243 1.00 98.81 270 A 1 ATOM 2162 C CG1 . VAL A 0 270 . -18.597 0.058 15.299 1.00 98.81 270 A 1 ATOM 2163 C CG2 . VAL A 0 270 . -18.555 0.979 13.017 1.00 98.81 270 A 1 ATOM 2164 N N . HIS A 0 271 . -18.003 -3.333 14.309 1.00 98.77 271 A 1 ATOM 2165 C CA . HIS A 0 271 . -17.931 -4.490 15.195 1.00 98.77 271 A 1 ATOM 2166 C C . HIS A 0 271 . -16.635 -5.273 15.017 1.00 98.77 271 A 1 ATOM 2167 C CB . HIS A 0 271 . -19.147 -5.388 14.978 1.00 98.77 271 A 1 ATOM 2168 O O . HIS A 0 271 . -16.073 -5.733 16.005 1.00 98.77 271 A 1 ATOM 2169 C CG . HIS A 0 271 . -20.345 -4.933 15.772 1.00 98.77 271 A 1 ATOM 2170 C CD2 . HIS A 0 271 . -21.563 -4.547 15.289 1.00 98.77 271 A 1 ATOM 2171 N ND1 . HIS A 0 271 . -20.357 -4.816 17.159 1.00 98.77 271 A 1 ATOM 2172 C CE1 . HIS A 0 271 . -21.562 -4.350 17.488 1.00 98.77 271 A 1 ATOM 2173 N NE2 . HIS A 0 271 . -22.317 -4.190 16.392 1.00 98.77 271 A 1 ATOM 2174 N N . SER A 0 272 . -16.098 -5.376 13.797 1.00 98.74 272 A 1 ATOM 2175 C CA . SER A 0 272 . -14.820 -6.058 13.579 1.00 98.74 272 A 1 ATOM 2176 C C . SER A 0 272 . -13.661 -5.384 14.316 1.00 98.74 272 A 1 ATOM 2177 C CB . SER A 0 272 . -14.510 -6.211 12.087 1.00 98.74 272 A 1 ATOM 2178 O O . SER A 0 272 . -12.820 -6.088 14.874 1.00 98.74 272 A 1 ATOM 2179 O OG . SER A 0 272 . -14.012 -5.018 11.518 1.00 98.74 272 A 1 ATOM 2180 N N . VAL A 0 273 . -13.662 -4.047 14.383 1.00 98.81 273 A 1 ATOM 2181 C CA . VAL A 0 273 . -12.690 -3.256 15.146 1.00 98.81 273 A 1 ATOM 2182 C C . VAL A 0 273 . -12.861 -3.510 16.641 1.00 98.81 273 A 1 ATOM 2183 C CB . VAL A 0 273 . -12.841 -1.757 14.824 1.00 98.81 273 A 1 ATOM 2184 O O . VAL A 0 273 . -11.877 -3.808 17.313 1.00 98.81 273 A 1 ATOM 2185 C CG1 . VAL A 0 273 . -11.992 -0.865 15.734 1.00 98.81 273 A 1 ATOM 2186 C CG2 . VAL A 0 273 . -12.441 -1.450 13.377 1.00 98.81 273 A 1 ATOM 2187 N N . ILE A 0 274 . -14.091 -3.429 17.161 1.00 98.44 274 A 1 ATOM 2188 C CA . ILE A 0 274 . -14.381 -3.630 18.592 1.00 98.44 274 A 1 ATOM 2189 C C . ILE A 0 274 . -14.000 -5.049 19.034 1.00 98.44 274 A 1 ATOM 2190 C CB . ILE A 0 274 . -15.872 -3.322 18.886 1.00 98.44 274 A 1 ATOM 2191 O O . ILE A 0 274 . -13.345 -5.229 20.057 1.00 98.44 274 A 1 ATOM 2192 C CG1 . ILE A 0 274 . -16.159 -1.822 18.647 1.00 98.44 274 A 1 ATOM 2193 C CG2 . ILE A 0 274 . -16.257 -3.712 20.327 1.00 98.44 274 A 1 ATOM 2194 C CD1 . ILE A 0 274 . -17.640 -1.433 18.729 1.00 98.44 274 A 1 ATOM 2195 N N . ASP A 0 275 . -14.369 -6.060 18.251 1.00 97.96 275 A 1 ATOM 2196 C CA . ASP A 0 275 . -14.265 -7.467 18.646 1.00 97.96 275 A 1 ATOM 2197 C C . ASP A 0 275 . -12.842 -8.028 18.576 1.00 97.96 275 A 1 ATOM 2198 C CB . ASP A 0 275 . -15.197 -8.305 17.752 1.00 97.96 275 A 1 ATOM 2199 O O . ASP A 0 275 . -12.559 -9.078 19.166 1.00 97.96 275 A 1 ATOM 2200 C CG . ASP A 0 275 . -16.678 -8.058 18.034 1.00 97.96 275 A 1 ATOM 2201 O OD1 . ASP A 0 275 . -16.990 -7.439 19.073 1.00 97.96 275 A 1 ATOM 2202 O OD2 . ASP A 0 275 . -17.534 -8.624 17.320 1.00 97.96 275 A 1 ATOM 2203 N N . ARG A 0 276 . -11.959 -7.384 17.808 1.00 97.84 276 A 1 ATOM 2204 C CA . ARG A 0 276 . -10.627 -7.913 17.469 1.00 97.84 276 A 1 ATOM 2205 C C . ARG A 0 276 . -9.488 -6.939 17.761 1.00 97.84 276 A 1 ATOM 2206 C CB . ARG A 0 276 . -10.613 -8.395 16.012 1.00 97.84 276 A 1 ATOM 2207 O O . ARG A 0 276 . -8.365 -7.185 17.331 1.00 97.84 276 A 1 ATOM 2208 C CG . ARG A 0 276 . -11.644 -9.504 15.745 1.00 97.84 276 A 1 ATOM 2209 C CD . ARG A 0 276 . -11.688 -9.752 14.246 1.00 97.84 276 A 1 ATOM 2210 N NE . ARG A 0 276 . -12.609 -10.835 13.856 1.00 97.84 276 A 1 ATOM 2211 N NH1 . ARG A 0 276 . -14.472 -9.537 13.528 1.00 97.84 276 A 1 ATOM 2212 N NH2 . ARG A 0 276 . -14.547 -11.725 13.091 1.00 97.84 276 A 1 ATOM 2213 C CZ . ARG A 0 276 . -13.870 -10.688 13.489 1.00 97.84 276 A 1 ATOM 2214 N N . SER A 0 277 . -9.762 -5.871 18.504 1.00 98.09 277 A 1 ATOM 2215 C CA . SER A 0 277 . -8.742 -4.962 19.033 1.00 98.09 277 A 1 ATOM 2216 C C . SER A 0 277 . -8.674 -5.089 20.556 1.00 98.09 277 A 1 ATOM 2217 C CB . SER A 0 277 . -9.045 -3.511 18.664 1.00 98.09 277 A 1 ATOM 2218 O O . SER A 0 277 . -9.726 -5.115 21.199 1.00 98.09 277 A 1 ATOM 2219 O OG . SER A 0 277 . -9.269 -3.396 17.274 1.00 98.09 277 A 1 ATOM 2220 N N . PRO A 0 278 . -7.479 -5.125 21.171 1.00 96.33 278 A 1 ATOM 2221 C CA . PRO A 0 278 . -7.370 -5.093 22.624 1.00 96.33 278 A 1 ATOM 2222 C C . PRO A 0 278 . -8.006 -3.811 23.201 1.00 96.33 278 A 1 ATOM 2223 C CB . PRO A 0 278 . -5.875 -5.188 22.932 1.00 96.33 278 A 1 ATOM 2224 O O . PRO A 0 278 . -7.637 -2.711 22.772 1.00 96.33 278 A 1 ATOM 2225 C CG . PRO A 0 278 . -5.315 -5.906 21.706 1.00 96.33 278 A 1 ATOM 2226 C CD . PRO A 0 278 . -6.173 -5.359 20.568 1.00 96.33 278 A 1 ATOM 2227 N N . PRO A 0 279 . -8.927 -3.904 24.183 1.00 96.23 279 A 1 ATOM 2228 C CA . PRO A 0 279 . -9.654 -2.738 24.696 1.00 96.23 279 A 1 ATOM 2229 C C . PRO A 0 279 . -8.759 -1.628 25.260 1.00 96.23 279 A 1 ATOM 2230 C CB . PRO A 0 279 . -10.581 -3.287 25.784 1.00 96.23 279 A 1 ATOM 2231 O O . PRO A 0 279 . -9.103 -0.458 25.176 1.00 96.23 279 A 1 ATOM 2232 C CG . PRO A 0 279 . -10.841 -4.721 25.334 1.00 96.23 279 A 1 ATOM 2233 C CD . PRO A 0 279 . -9.513 -5.131 24.707 1.00 96.23 279 A 1 ATOM 2234 N N . ASN A 0 280 . -7.594 -1.978 25.809 1.00 95.90 280 A 1 ATOM 2235 C CA . ASN A 0 280 . -6.627 -1.019 26.349 1.00 95.90 280 A 1 ATOM 2236 C C . ASN A 0 280 . -5.872 -0.225 25.266 1.00 95.90 280 A 1 ATOM 2237 C CB . ASN A 0 280 . -5.648 -1.781 27.258 1.00 95.90 280 A 1 ATOM 2238 O O . ASN A 0 280 . -5.248 0.784 25.586 1.00 95.90 280 A 1 ATOM 2239 C CG . ASN A 0 280 . -4.815 -2.790 26.484 1.00 95.90 280 A 1 ATOM 2240 N ND2 . ASN A 0 280 . -3.521 -2.597 26.385 1.00 95.90 280 A 1 ATOM 2241 O OD1 . ASN A 0 280 . -5.332 -3.749 25.935 1.00 95.90 280 A 1 ATOM 2242 N N . LEU A 0 281 . -5.896 -0.683 24.010 1.00 97.92 281 A 1 ATOM 2243 C CA . LEU A 0 281 . -5.260 -0.004 22.877 1.00 97.92 281 A 1 ATOM 2244 C C . LEU A 0 281 . -6.258 0.831 22.073 1.00 97.92 281 A 1 ATOM 2245 C CB . LEU A 0 281 . -4.567 -1.040 21.975 1.00 97.92 281 A 1 ATOM 2246 O O . LEU A 0 281 . -5.861 1.798 21.426 1.00 97.92 281 A 1 ATOM 2247 C CG . LEU A 0 281 . -3.512 -1.901 22.689 1.00 97.92 281 A 1 ATOM 2248 C CD1 . LEU A 0 281 . -2.845 -2.846 21.692 1.00 97.92 281 A 1 ATOM 2249 C CD2 . LEU A 0 281 . -2.434 -1.055 23.365 1.00 97.92 281 A 1 ATOM 2250 N N . LEU A 0 282 . -7.544 0.483 22.114 1.00 98.17 282 A 1 ATOM 2251 C CA . LEU A 0 282 . -8.597 1.175 21.383 1.00 98.17 282 A 1 ATOM 2252 C C . LEU A 0 282 . -9.091 2.393 22.181 1.00 98.17 282 A 1 ATOM 2253 C CB . LEU A 0 282 . -9.701 0.147 21.071 1.00 98.17 282 A 1 ATOM 2254 O O . LEU A 0 282 . -9.807 2.253 23.166 1.00 98.17 282 A 1 ATOM 2255 C CG . LEU A 0 282 . -10.818 0.670 20.155 1.00 98.17 282 A 1 ATOM 2256 C CD1 . LEU A 0 282 . -10.298 1.122 18.796 1.00 98.17 282 A 1 ATOM 2257 C CD2 . LEU A 0 282 . -11.851 -0.432 19.913 1.00 98.17 282 A 1 ATOM 2258 N N . GLN A 0 283 . -8.714 3.600 21.750 1.00 98.38 283 A 1 ATOM 2259 C CA . GLN A 0 283 . -9.112 4.846 22.414 1.00 98.38 283 A 1 ATOM 2260 C C . GLN A 0 283 . -10.571 5.204 22.122 1.00 98.38 283 A 1 ATOM 2261 C CB . GLN A 0 283 . -8.191 5.990 21.947 1.00 98.38 283 A 1 ATOM 2262 O O . GLN A 0 283 . -11.319 5.581 23.021 1.00 98.38 283 A 1 ATOM 2263 C CG . GLN A 0 283 . -8.486 7.336 22.629 1.00 98.38 283 A 1 ATOM 2264 C CD . GLN A 0 283 . -8.301 7.272 24.138 1.00 98.38 283 A 1 ATOM 2265 N NE2 . GLN A 0 283 . -9.330 7.527 24.913 1.00 98.38 283 A 1 ATOM 2266 O OE1 . GLN A 0 283 . -7.227 6.967 24.637 1.00 98.38 283 A 1 ATOM 2267 N N . GLU A 0 284 . -10.933 5.166 20.841 1.00 98.60 284 A 1 ATOM 2268 C CA . GLU A 0 284 . -12.253 5.515 20.319 1.00 98.60 284 A 1 ATOM 2269 C C . GLU A 0 284 . -12.361 5.122 18.841 1.00 98.60 284 A 1 ATOM 2270 C CB . GLU A 0 284 . -12.533 7.021 20.479 1.00 98.60 284 A 1 ATOM 2271 O O . GLU A 0 284 . -11.351 4.975 18.142 1.00 98.60 284 A 1 ATOM 2272 C CG . GLU A 0 284 . -11.596 7.898 19.644 1.00 98.60 284 A 1 ATOM 2273 C CD . GLU A 0 284 . -11.549 9.337 20.143 1.00 98.60 284 A 1 ATOM 2274 O OE1 . GLU A 0 284 . -10.472 9.939 19.958 1.00 98.60 284 A 1 ATOM 2275 O OE2 . GLU A 0 284 . -12.532 9.850 20.724 1.00 98.60 284 A 1 ATOM 2276 N N . ILE A 0 285 . -13.596 5.018 18.357 1.00 98.85 285 A 1 ATOM 2277 C CA . ILE A 0 285 . -13.921 4.876 16.938 1.00 98.85 285 A 1 ATOM 2278 C C . ILE A 0 285 . -14.679 6.132 16.502 1.00 98.85 285 A 1 ATOM 2279 C CB . ILE A 0 285 . -14.725 3.584 16.682 1.00 98.85 285 A 1 ATOM 2280 O O . ILE A 0 285 . -15.777 6.399 16.985 1.00 98.85 285 A 1 ATOM 2281 C CG1 . ILE A 0 285 . -13.966 2.340 17.203 1.00 98.85 285 A 1 ATOM 2282 C CG2 . ILE A 0 285 . -15.043 3.453 15.178 1.00 98.85 285 A 1 ATOM 2283 C CD1 . ILE A 0 285 . -14.755 1.033 17.082 1.00 98.85 285 A 1 ATOM 2284 N N . ILE A 0 286 . -14.103 6.904 15.585 1.00 98.82 286 A 1 ATOM 2285 C CA . ILE A 0 286 . -14.711 8.094 14.992 1.00 98.82 286 A 1 ATOM 2286 C C . ILE A 0 286 . -15.335 7.720 13.647 1.00 98.82 286 A 1 ATOM 2287 C CB . ILE A 0 286 . -13.684 9.238 14.842 1.00 98.82 286 A 1 ATOM 2288 O O . ILE A 0 286 . -14.633 7.475 12.665 1.00 98.82 286 A 1 ATOM 2289 C CG1 . ILE A 0 286 . -12.917 9.577 16.137 1.00 98.82 286 A 1 ATOM 2290 C CG2 . ILE A 0 286 . -14.384 10.502 14.309 1.00 98.82 286 A 1 ATOM 2291 C CD1 . ILE A 0 286 . -13.787 9.927 17.350 1.00 98.82 286 A 1 ATOM 2292 N N . LEU A 0 287 . -16.663 7.715 13.598 1.00 98.86 287 A 1 ATOM 2293 C CA . LEU A 0 287 . -17.444 7.573 12.375 1.00 98.86 287 A 1 ATOM 2294 C C . LEU A 0 287 . -17.697 8.953 11.771 1.00 98.86 287 A 1 ATOM 2295 C CB . LEU A 0 287 . -18.760 6.842 12.693 1.00 98.86 287 A 1 ATOM 2296 O O . LEU A 0 287 . -18.474 9.735 12.317 1.00 98.86 287 A 1 ATOM 2297 C CG . LEU A 0 287 . -18.613 5.406 13.200 1.00 98.86 287 A 1 ATOM 2298 C CD1 . LEU A 0 287 . -19.993 4.752 13.247 1.00 98.86 287 A 1 ATOM 2299 C CD2 . LEU A 0 287 . -17.703 4.583 12.298 1.00 98.86 287 A 1 ATOM 2300 N N . VAL A 0 288 . -17.056 9.258 10.645 1.00 98.78 288 A 1 ATOM 2301 C CA . VAL A 0 288 . -17.239 10.537 9.947 1.00 98.78 288 A 1 ATOM 2302 C C . VAL A 0 288 . -18.287 10.370 8.847 1.00 98.78 288 A 1 ATOM 2303 C CB . VAL A 0 288 . -15.916 11.113 9.408 1.00 98.78 288 A 1 ATOM 2304 O O . VAL A 0 288 . -17.993 9.805 7.793 1.00 98.78 288 A 1 ATOM 2305 C CG1 . VAL A 0 288 . -16.138 12.547 8.906 1.00 98.78 288 A 1 ATOM 2306 C CG2 . VAL A 0 288 . -14.817 11.157 10.478 1.00 98.78 288 A 1 ATOM 2307 N N . ASP A 0 289 . -19.502 10.864 9.096 1.00 98.66 289 A 1 ATOM 2308 C CA . ASP A 0 289 . -20.567 10.967 8.092 1.00 98.66 289 A 1 ATOM 2309 C C . ASP A 0 289 . -20.268 12.144 7.161 1.00 98.66 289 A 1 ATOM 2310 C CB . ASP A 0 289 . -21.948 11.149 8.760 1.00 98.66 289 A 1 ATOM 2311 O O . ASP A 0 289 . -20.507 13.305 7.515 1.00 98.66 289 A 1 ATOM 2312 C CG . ASP A 0 289 . -23.111 11.283 7.756 1.00 98.66 289 A 1 ATOM 2313 O OD1 . ASP A 0 289 . -22.942 10.924 6.572 1.00 98.66 289 A 1 ATOM 2314 O OD2 . ASP A 0 289 . -24.218 11.738 8.154 1.00 98.66 289 A 1 ATOM 2315 N N . ASP A 0 290 . -19.770 11.842 5.962 1.00 97.40 290 A 1 ATOM 2316 C CA . ASP A 0 290 . -19.559 12.818 4.898 1.00 97.40 290 A 1 ATOM 2317 C C . ASP A 0 290 . -20.877 13.093 4.156 1.00 97.40 290 A 1 ATOM 2318 C CB . ASP A 0 290 . -18.401 12.393 3.985 1.00 97.40 290 A 1 ATOM 2319 O O . ASP A 0 290 . -21.070 12.735 2.992 1.00 97.40 290 A 1 ATOM 2320 C CG . ASP A 0 290 . -18.070 13.476 2.953 1.00 97.40 290 A 1 ATOM 2321 O OD1 . ASP A 0 290 . -18.258 14.678 3.257 1.00 97.40 290 A 1 ATOM 2322 O OD2 . ASP A 0 290 . -17.655 13.119 1.823 1.00 97.40 290 A 1 ATOM 2323 N N . PHE A 0 291 . -21.821 13.708 4.868 1.00 96.98 291 A 1 ATOM 2324 C CA . PHE A 0 291 . -23.098 14.186 4.341 1.00 96.98 291 A 1 ATOM 2325 C C . PHE A 0 291 . -23.925 13.113 3.606 1.00 96.98 291 A 1 ATOM 2326 C CB . PHE A 0 291 . -22.835 15.451 3.513 1.00 96.98 291 A 1 ATOM 2327 O O . PHE A 0 291 . -24.429 13.340 2.505 1.00 96.98 291 A 1 ATOM 2328 C CG . PHE A 0 291 . -24.021 16.380 3.376 1.00 96.98 291 A 1 ATOM 2329 C CD1 . PHE A 0 291 . -24.698 16.511 2.150 1.00 96.98 291 A 1 ATOM 2330 C CD2 . PHE A 0 291 . -24.423 17.146 4.484 1.00 96.98 291 A 1 ATOM 2331 C CE1 . PHE A 0 291 . -25.771 17.414 2.033 1.00 96.98 291 A 1 ATOM 2332 C CE2 . PHE A 0 291 . -25.494 18.047 4.368 1.00 96.98 291 A 1 ATOM 2333 C CZ . PHE A 0 291 . -26.166 18.184 3.141 1.00 96.98 291 A 1 ATOM 2334 N N . SER A 0 292 . -24.064 11.927 4.204 1.00 97.52 292 A 1 ATOM 2335 C CA . SER A 0 292 . -24.964 10.875 3.712 1.00 97.52 292 A 1 ATOM 2336 C C . SER A 0 292 . -26.409 11.374 3.650 1.00 97.52 292 A 1 ATOM 2337 C CB . SER A 0 292 . -24.920 9.642 4.616 1.00 97.52 292 A 1 ATOM 2338 O O . SER A 0 292 . -26.831 12.161 4.498 1.00 97.52 292 A 1 ATOM 2339 O OG . SER A 0 292 . -23.604 9.154 4.752 1.00 97.52 292 A 1 ATOM 2340 N N . ASP A 0 293 . -27.199 10.886 2.702 1.00 96.21 293 A 1 ATOM 2341 C CA . ASP A 0 293 . -28.620 11.231 2.557 1.00 96.21 293 A 1 ATOM 2342 C C . ASP A 0 293 . -29.563 10.052 2.855 1.00 96.21 293 A 1 ATOM 2343 C CB . ASP A 0 293 . -28.867 11.878 1.184 1.00 96.21 293 A 1 ATOM 2344 O O . ASP A 0 293 . -30.771 10.247 3.005 1.00 96.21 293 A 1 ATOM 2345 C CG . ASP A 0 293 . -28.571 10.979 -0.021 1.00 96.21 293 A 1 ATOM 2346 O OD1 . ASP A 0 293 . -28.275 9.780 0.176 1.00 96.21 293 A 1 ATOM 2347 O OD2 . ASP A 0 293 . -28.641 11.491 -1.157 1.00 96.21 293 A 1 ATOM 2348 N N . ARG A 0 294 . -29.026 8.836 3.024 1.00 96.65 294 A 1 ATOM 2349 C CA . ARG A 0 294 . -29.831 7.649 3.337 1.00 96.65 294 A 1 ATOM 2350 C C . ARG A 0 294 . -30.373 7.673 4.780 1.00 96.65 294 A 1 ATOM 2351 C CB . ARG A 0 294 . -29.053 6.364 3.040 1.00 96.65 294 A 1 ATOM 2352 O O . ARG A 0 294 . -29.590 7.866 5.715 1.00 96.65 294 A 1 ATOM 2353 C CG . ARG A 0 294 . -28.767 6.214 1.537 1.00 96.65 294 A 1 ATOM 2354 C CD . ARG A 0 294 . -28.142 4.849 1.238 1.00 96.65 294 A 1 ATOM 2355 N NE . ARG A 0 294 . -27.754 4.718 -0.173 1.00 96.65 294 A 1 ATOM 2356 N NH1 . ARG A 0 294 . -26.631 2.706 -0.022 1.00 96.65 294 A 1 ATOM 2357 N NH2 . ARG A 0 294 . -26.651 3.849 -1.939 1.00 96.65 294 A 1 ATOM 2358 C CZ . ARG A 0 294 . -27.030 3.745 -0.701 1.00 96.65 294 A 1 ATOM 2359 N N . PRO A 0 295 . -31.682 7.414 4.999 1.00 97.57 295 A 1 ATOM 2360 C CA . PRO A 0 295 . -32.305 7.483 6.327 1.00 97.57 295 A 1 ATOM 2361 C C . PRO A 0 295 . -31.658 6.598 7.399 1.00 97.57 295 A 1 ATOM 2362 C CB . PRO A 0 295 . -33.768 7.080 6.111 1.00 97.57 295 A 1 ATOM 2363 O O . PRO A 0 295 . -31.558 7.015 8.554 1.00 97.57 295 A 1 ATOM 2364 C CG . PRO A 0 295 . -34.045 7.528 4.681 1.00 97.57 295 A 1 ATOM 2365 C CD . PRO A 0 295 . -32.718 7.258 3.980 1.00 97.57 295 A 1 ATOM 2366 N N . HIS A 0 296 . -31.164 5.408 7.033 1.00 97.94 296 A 1 ATOM 2367 C CA . HIS A 0 296 . -30.541 4.476 7.983 1.00 97.94 296 A 1 ATOM 2368 C C . HIS A 0 296 . -29.231 4.995 8.586 1.00 97.94 296 A 1 ATOM 2369 C CB . HIS A 0 296 . -30.340 3.112 7.314 1.00 97.94 296 A 1 ATOM 2370 O O . HIS A 0 296 . -28.786 4.479 9.601 1.00 97.94 296 A 1 ATOM 2371 C CG . HIS A 0 296 . -29.334 3.099 6.194 1.00 97.94 296 A 1 ATOM 2372 C CD2 . HIS A 0 296 . -28.004 2.831 6.324 1.00 97.94 296 A 1 ATOM 2373 N ND1 . HIS A 0 296 . -29.630 3.280 4.844 1.00 97.94 296 A 1 ATOM 2374 C CE1 . HIS A 0 296 . -28.472 3.079 4.197 1.00 97.94 296 A 1 ATOM 2375 N NE2 . HIS A 0 296 . -27.474 2.841 5.057 1.00 97.94 296 A 1 ATOM 2376 N N . LEU A 0 297 . -28.629 6.038 8.007 1.00 98.36 297 A 1 ATOM 2377 C CA . LEU A 0 297 . -27.389 6.648 8.495 1.00 98.36 297 A 1 ATOM 2378 C C . LEU A 0 297 . -27.627 7.882 9.379 1.00 98.36 297 A 1 ATOM 2379 C CB . LEU A 0 297 . -26.468 6.947 7.303 1.00 98.36 297 A 1 ATOM 2380 O O . LEU A 0 297 . -26.668 8.539 9.786 1.00 98.36 297 A 1 ATOM 2381 C CG . LEU A 0 297 . -26.069 5.688 6.518 1.00 98.36 297 A 1 ATOM 2382 C CD1 . LEU A 0 297 . -25.285 6.080 5.279 1.00 98.36 297 A 1 ATOM 2383 C CD2 . LEU A 0 297 . -25.230 4.697 7.332 1.00 98.36 297 A 1 ATOM 2384 N N . LYS A 0 298 . -28.889 8.222 9.670 1.00 98.01 298 A 1 ATOM 2385 C CA . LYS A 0 298 . -29.284 9.375 10.495 1.00 98.01 298 A 1 ATOM 2386 C C . LYS A 0 298 . -29.593 8.943 11.929 1.00 98.01 298 A 1 ATOM 2387 C CB . LYS A 0 298 . -30.386 10.186 9.778 1.00 98.01 298 A 1 ATOM 2388 O O . LYS A 0 298 . -28.714 8.385 12.580 1.00 98.01 298 A 1 ATOM 2389 C CG . LYS A 0 298 . -29.969 10.709 8.391 1.00 98.01 298 A 1 ATOM 2390 C CD . LYS A 0 298 . -28.704 11.580 8.453 1.00 98.01 298 A 1 ATOM 2391 C CE . LYS A 0 298 . -28.312 12.094 7.072 1.00 98.01 298 A 1 ATOM 2392 N NZ . LYS A 0 298 . -26.973 12.744 7.095 1.00 98.01 298 A 1 ATOM 2393 N N . GLU A 0 299 . -30.816 9.177 12.399 1.00 97.49 299 A 1 ATOM 2394 C CA . GLU A 0 299 . -31.262 8.859 13.763 1.00 97.49 299 A 1 ATOM 2395 C C . GLU A 0 299 . -31.069 7.368 14.094 1.00 97.49 299 A 1 ATOM 2396 C CB . GLU A 0 299 . -32.741 9.273 13.873 1.00 97.49 299 A 1 ATOM 2397 O O . GLU A 0 299 . -30.624 7.032 15.183 1.00 97.49 299 A 1 ATOM 2398 C CG . GLU A 0 299 . -33.315 9.246 15.302 1.00 97.49 299 A 1 ATOM 2399 C CD . GLU A 0 299 . -34.823 9.586 15.356 1.00 97.49 299 A 1 ATOM 2400 O OE1 . GLU A 0 299 . -35.418 9.524 16.457 1.00 97.49 299 A 1 ATOM 2401 O OE2 . GLU A 0 299 . -35.428 9.865 14.292 1.00 97.49 299 A 1 ATOM 2402 N N . ALA A 0 300 . -31.300 6.467 13.131 1.00 97.75 300 A 1 ATOM 2403 C CA . ALA A 0 300 . -31.103 5.029 13.330 1.00 97.75 300 A 1 ATOM 2404 C C . ALA A 0 300 . -29.640 4.652 13.627 1.00 97.75 300 A 1 ATOM 2405 C CB . ALA A 0 300 . -31.617 4.305 12.083 1.00 97.75 300 A 1 ATOM 2406 O O . ALA A 0 300 . -29.378 3.794 14.468 1.00 97.75 300 A 1 ATOM 2407 N N . LEU A 0 301 . -28.679 5.309 12.969 1.00 98.30 301 A 1 ATOM 2408 C CA . LEU A 0 301 . -27.257 5.085 13.228 1.00 98.30 301 A 1 ATOM 2409 C C . LEU A 0 301 . -26.844 5.641 14.592 1.00 98.30 301 A 1 ATOM 2410 C CB . LEU A 0 301 . -26.434 5.711 12.093 1.00 98.30 301 A 1 ATOM 2411 O O . LEU A 0 301 . -26.075 4.995 15.294 1.00 98.30 301 A 1 ATOM 2412 C CG . LEU A 0 301 . -24.928 5.404 12.160 1.00 98.30 301 A 1 ATOM 2413 C CD1 . LEU A 0 301 . -24.640 3.929 11.887 1.00 98.30 301 A 1 ATOM 2414 C CD2 . LEU A 0 301 . -24.184 6.237 11.117 1.00 98.30 301 A 1 ATOM 2415 N N . GLU A 0 302 . -27.364 6.808 14.977 1.00 97.53 302 A 1 ATOM 2416 C CA . GLU A 0 302 . -27.151 7.378 16.315 1.00 97.53 302 A 1 ATOM 2417 C C . GLU A 0 302 . -27.698 6.459 17.407 1.00 97.53 302 A 1 ATOM 2418 C CB . GLU A 0 302 . -27.813 8.762 16.405 1.00 97.53 302 A 1 ATOM 2419 O O . GLU A 0 302 . -27.004 6.197 18.386 1.00 97.53 302 A 1 ATOM 2420 C CG . GLU A 0 302 . -26.956 9.820 15.702 1.00 97.53 302 A 1 ATOM 2421 C CD . GLU A 0 302 . -27.711 11.104 15.337 1.00 97.53 302 A 1 ATOM 2422 O OE1 . GLU A 0 302 . -27.179 11.800 14.433 1.00 97.53 302 A 1 ATOM 2423 O OE2 . GLU A 0 302 . -28.814 11.356 15.862 1.00 97.53 302 A 1 ATOM 2424 N N . GLU A 0 303 . -28.896 5.912 17.206 1.00 97.37 303 A 1 ATOM 2425 C CA . GLU A 0 303 . -29.509 4.944 18.113 1.00 97.37 303 A 1 ATOM 2426 C C . GLU A 0 303 . -28.646 3.682 18.258 1.00 97.37 303 A 1 ATOM 2427 C CB . GLU A 0 303 . -30.918 4.622 17.590 1.00 97.37 303 A 1 ATOM 2428 O O . GLU A 0 303 . -28.347 3.265 19.377 1.00 97.37 303 A 1 ATOM 2429 C CG . GLU A 0 303 . -31.725 3.732 18.541 1.00 97.37 303 A 1 ATOM 2430 C CD . GLU A 0 303 . -33.051 3.281 17.914 1.00 97.37 303 A 1 ATOM 2431 O OE1 . GLU A 0 303 . -33.453 2.121 18.153 1.00 97.37 303 A 1 ATOM 2432 O OE2 . GLU A 0 303 . -33.711 4.060 17.182 1.00 97.37 303 A 1 ATOM 2433 N N . TYR A 0 304 . -28.188 3.098 17.143 1.00 98.16 304 A 1 ATOM 2434 C CA . TYR A 0 304 . -27.390 1.872 17.192 1.00 98.16 304 A 1 ATOM 2435 C C . TYR A 0 304 . -26.003 2.097 17.797 1.00 98.16 304 A 1 ATOM 2436 C CB . TYR A 0 304 . -27.296 1.227 15.811 1.00 98.16 304 A 1 ATOM 2437 O O . TYR A 0 304 . -25.574 1.350 18.676 1.00 98.16 304 A 1 ATOM 2438 C CG . TYR A 0 304 . -26.705 -0.170 15.828 1.00 98.16 304 A 1 ATOM 2439 C CD1 . TYR A 0 304 . -25.309 -0.351 15.767 1.00 98.16 304 A 1 ATOM 2440 C CD2 . TYR A 0 304 . -27.555 -1.292 15.890 1.00 98.16 304 A 1 ATOM 2441 C CE1 . TYR A 0 304 . -24.766 -1.648 15.722 1.00 98.16 304 A 1 ATOM 2442 C CE2 . TYR A 0 304 . -27.018 -2.591 15.847 1.00 98.16 304 A 1 ATOM 2443 O OH . TYR A 0 304 . -25.119 -4.018 15.569 1.00 98.16 304 A 1 ATOM 2444 C CZ . TYR A 0 304 . -25.625 -2.769 15.740 1.00 98.16 304 A 1 ATOM 2445 N N . MET A 0 305 . -25.298 3.137 17.343 1.00 97.95 305 A 1 ATOM 2446 C CA . MET A 0 305 . -23.947 3.449 17.815 1.00 97.95 305 A 1 ATOM 2447 C C . MET A 0 305 . -23.950 3.980 19.250 1.00 97.95 305 A 1 ATOM 2448 C CB . MET A 0 305 . -23.255 4.434 16.862 1.00 97.95 305 A 1 ATOM 2449 O O . MET A 0 305 . -22.970 3.779 19.957 1.00 97.95 305 A 1 ATOM 2450 C CG . MET A 0 305 . -23.085 3.854 15.449 1.00 97.95 305 A 1 ATOM 2451 S SD . MET A 0 305 . -22.094 2.336 15.368 1.00 97.95 305 A 1 ATOM 2452 C CE . MET A 0 305 . -22.565 1.715 13.735 1.00 97.95 305 A 1 ATOM 2453 N N . GLY A 0 306 . -25.054 4.568 19.724 1.00 96.79 306 A 1 ATOM 2454 C CA . GLY A 0 306 . -25.231 4.962 21.123 1.00 96.79 306 A 1 ATOM 2455 C C . GLY A 0 306 . -25.197 3.790 22.111 1.00 96.79 306 A 1 ATOM 2456 O O . GLY A 0 306 . -24.904 3.996 23.284 1.00 96.79 306 A 1 ATOM 2457 N N . MET A 0 307 . -25.429 2.554 21.649 1.00 97.17 307 A 1 ATOM 2458 C CA . MET A 0 307 . -25.230 1.339 22.454 1.00 97.17 307 A 1 ATOM 2459 C C . MET A 0 307 . -23.755 0.906 22.536 1.00 97.17 307 A 1 ATOM 2460 C CB . MET A 0 307 . -26.080 0.192 21.888 1.00 97.17 307 A 1 ATOM 2461 O O . MET A 0 307 . -23.411 0.031 23.330 1.00 97.17 307 A 1 ATOM 2462 C CG . MET A 0 307 . -27.583 0.465 21.993 1.00 97.17 307 A 1 ATOM 2463 S SD . MET A 0 307 . -28.607 -0.887 21.354 1.00 97.17 307 A 1 ATOM 2464 C CE . MET A 0 307 . -28.624 -0.421 19.610 1.00 97.17 307 A 1 ATOM 2465 N N . LEU A 0 308 . -22.876 1.492 21.717 1.00 97.34 308 A 1 ATOM 2466 C CA . LEU A 0 308 . -21.452 1.184 21.633 1.00 97.34 308 A 1 ATOM 2467 C C . LEU A 0 308 . -20.645 2.374 22.171 1.00 97.34 308 A 1 ATOM 2468 C CB . LEU A 0 308 . -21.080 0.841 20.173 1.00 97.34 308 A 1 ATOM 2469 O O . LEU A 0 308 . -20.167 3.202 21.405 1.00 97.34 308 A 1 ATOM 2470 C CG . LEU A 0 308 . -21.891 -0.289 19.517 1.00 97.34 308 A 1 ATOM 2471 C CD1 . LEU A 0 308 . -21.413 -0.496 18.079 1.00 97.34 308 A 1 ATOM 2472 C CD2 . LEU A 0 308 . -21.744 -1.616 20.263 1.00 97.34 308 A 1 ATOM 2473 N N . ASN A 0 309 . -20.451 2.440 23.492 1.00 94.29 309 A 1 ATOM 2474 C CA . ASN A 0 309 . -19.849 3.584 24.211 1.00 94.29 309 A 1 ATOM 2475 C C . ASN A 0 309 . -18.507 4.115 23.656 1.00 94.29 309 A 1 ATOM 2476 C CB . ASN A 0 309 . -19.635 3.166 25.679 1.00 94.29 309 A 1 ATOM 2477 O O . ASN A 0 309 . -18.118 5.240 23.959 1.00 94.29 309 A 1 ATOM 2478 C CG . ASN A 0 309 . -20.923 2.953 26.451 1.00 94.29 309 A 1 ATOM 2479 N ND2 . ASN A 0 309 . -20.899 2.143 27.483 1.00 94.29 309 A 1 ATOM 2480 O OD1 . ASN A 0 309 . -21.963 3.503 26.153 1.00 94.29 309 A 1 ATOM 2481 N N . ILE A 0 310 . -17.777 3.309 22.882 1.00 97.70 310 A 1 ATOM 2482 C CA . ILE A 0 310 . -16.486 3.670 22.282 1.00 97.70 310 A 1 ATOM 2483 C C . ILE A 0 310 . -16.613 4.421 20.945 1.00 97.70 310 A 1 ATOM 2484 C CB . ILE A 0 310 . -15.636 2.389 22.173 1.00 97.70 310 A 1 ATOM 2485 O O . ILE A 0 310 . -15.616 4.919 20.418 1.00 97.70 310 A 1 ATOM 2486 C CG1 . ILE A 0 310 . -14.139 2.723 22.038 1.00 97.70 310 A 1 ATOM 2487 C CG2 . ILE A 0 310 . -16.110 1.458 21.039 1.00 97.70 310 A 1 ATOM 2488 C CD1 . ILE A 0 310 . -13.270 1.589 22.579 1.00 97.70 310 A 1 ATOM 2489 N N . VAL A 0 311 . -17.819 4.488 20.377 1.00 98.55 311 A 1 ATOM 2490 C CA . VAL A 0 311 . -18.092 5.046 19.050 1.00 98.55 311 A 1 ATOM 2491 C C . VAL A 0 311 . -18.601 6.482 19.163 1.00 98.55 311 A 1 ATOM 2492 C CB . VAL A 0 311 . -19.087 4.168 18.262 1.00 98.55 311 A 1 ATOM 2493 O O . VAL A 0 311 . -19.508 6.783 19.935 1.00 98.55 311 A 1 ATOM 2494 C CG1 . VAL A 0 311 . -19.246 4.689 16.829 1.00 98.55 311 A 1 ATOM 2495 C CG2 . VAL A 0 311 . -18.617 2.708 18.159 1.00 98.55 311 A 1 ATOM 2496 N N . LYS A 0 312 . -18.050 7.378 18.342 1.00 98.13 312 A 1 ATOM 2497 C CA . LYS A 0 312 . -18.503 8.765 18.182 1.00 98.13 312 A 1 ATOM 2498 C C . LYS A 0 312 . -18.835 9.027 16.722 1.00 98.13 312 A 1 ATOM 2499 C CB . LYS A 0 312 . -17.421 9.739 18.664 1.00 98.13 312 A 1 ATOM 2500 O O . LYS A 0 312 . -18.059 8.667 15.840 1.00 98.13 312 A 1 ATOM 2501 C CG . LYS A 0 312 . -17.105 9.598 20.160 1.00 98.13 312 A 1 ATOM 2502 C CD . LYS A 0 312 . -15.957 10.538 20.537 1.00 98.13 312 A 1 ATOM 2503 C CE . LYS A 0 312 . -15.583 10.364 22.010 1.00 98.13 312 A 1 ATOM 2504 N NZ . LYS A 0 312 . -14.314 11.069 22.305 1.00 98.13 312 A 1 ATOM 2505 N N . ILE A 0 313 . -19.956 9.695 16.466 1.00 98.64 313 A 1 ATOM 2506 C CA . ILE A 0 313 . -20.350 10.114 15.117 1.00 98.64 313 A 1 ATOM 2507 C C . ILE A 0 313 . -20.029 11.599 14.943 1.00 98.64 313 A 1 ATOM 2508 C CB . ILE A 0 313 . -21.831 9.785 14.823 1.00 98.64 313 A 1 ATOM 2509 O O . ILE A 0 313 . -20.464 12.433 15.734 1.00 98.64 313 A 1 ATOM 2510 C CG1 . ILE A 0 313 . -22.103 8.269 14.981 1.00 98.64 313 A 1 ATOM 2511 C CG2 . ILE A 0 313 . -22.199 10.246 13.396 1.00 98.64 313 A 1 ATOM 2512 C CD1 . ILE A 0 313 . -23.584 7.894 14.857 1.00 98.64 313 A 1 ATOM 2513 N N . VAL A 0 314 . -19.300 11.932 13.881 1.00 98.59 314 A 1 ATOM 2514 C CA . VAL A 0 314 . -19.012 13.302 13.447 1.00 98.59 314 A 1 ATOM 2515 C C . VAL A 0 314 . -19.691 13.515 12.103 1.00 98.59 314 A 1 ATOM 2516 C CB . VAL A 0 314 . -17.494 13.545 13.353 1.00 98.59 314 A 1 ATOM 2517 O O . VAL A 0 314 . -19.419 12.785 11.155 1.00 98.59 314 A 1 ATOM 2518 C CG1 . VAL A 0 314 . -17.183 14.963 12.858 1.00 98.59 314 A 1 ATOM 2519 C CG2 . VAL A 0 314 . -16.824 13.368 14.720 1.00 98.59 314 A 1 ATOM 2520 N N . ARG A 0 315 . -20.585 14.503 12.002 1.00 98.51 315 A 1 ATOM 2521 C CA . ARG A 0 315 . -21.330 14.782 10.765 1.00 98.51 315 A 1 ATOM 2522 C C . ARG A 0 315 . -20.831 16.056 10.098 1.00 98.51 315 A 1 ATOM 2523 C CB . ARG A 0 315 . -22.843 14.839 11.027 1.00 98.51 315 A 1 ATOM 2524 O O . ARG A 0 315 . -20.809 17.116 10.726 1.00 98.51 315 A 1 ATOM 2525 C CG . ARG A 0 315 . -23.402 13.561 11.675 1.00 98.51 315 A 1 ATOM 2526 C CD . ARG A 0 315 . -24.932 13.560 11.592 1.00 98.51 315 A 1 ATOM 2527 N NE . ARG A 0 315 . -25.527 12.354 12.189 1.00 98.51 315 A 1 ATOM 2528 N NH1 . ARG A 0 315 . -25.279 10.838 10.447 1.00 98.51 315 A 1 ATOM 2529 N NH2 . ARG A 0 315 . -26.327 10.264 12.292 1.00 98.51 315 A 1 ATOM 2530 C CZ . ARG A 0 315 . -25.684 11.170 11.635 1.00 98.51 315 A 1 ATOM 2531 N N . THR A 0 316 . -20.470 15.972 8.822 1.00 97.63 316 A 1 ATOM 2532 C CA . THR A 0 316 . -20.131 17.157 8.028 1.00 97.63 316 A 1 ATOM 2533 C C . THR A 0 316 . -21.398 17.933 7.644 1.00 97.63 316 A 1 ATOM 2534 C CB . THR A 0 316 . -19.290 16.805 6.791 1.00 97.63 316 A 1 ATOM 2535 O O . THR A 0 316 . -22.496 17.382 7.550 1.00 97.63 316 A 1 ATOM 2536 C CG2 . THR A 0 316 . -18.019 16.030 7.143 1.00 97.63 316 A 1 ATOM 2537 O OG1 . THR A 0 316 . -20.045 16.023 5.911 1.00 97.63 316 A 1 ATOM 2538 N N . LYS A 0 317 . -21.270 19.252 7.440 1.00 96.01 317 A 1 ATOM 2539 C CA . LYS A 0 317 . -22.404 20.137 7.084 1.00 96.01 317 A 1 ATOM 2540 C C . LYS A 0 317 . -22.738 20.130 5.589 1.00 96.01 317 A 1 ATOM 2541 C CB . LYS A 0 317 . -22.122 21.572 7.552 1.00 96.01 317 A 1 ATOM 2542 O O . LYS A 0 317 . -23.772 20.654 5.188 1.00 96.01 317 A 1 ATOM 2543 C CG . LYS A 0 317 . -22.058 21.686 9.081 1.00 96.01 317 A 1 ATOM 2544 C CD . LYS A 0 317 . -21.821 23.141 9.500 1.00 96.01 317 A 1 ATOM 2545 C CE . LYS A 0 317 . -21.751 23.230 11.028 1.00 96.01 317 A 1 ATOM 2546 N NZ . LYS A 0 317 . -21.455 24.611 11.485 1.00 96.01 317 A 1 ATOM 2547 N N . ARG A 0 318 . -21.835 19.588 4.778 1.00 94.62 318 A 1 ATOM 2548 C CA . ARG A 0 318 . -21.911 19.443 3.324 1.00 94.62 318 A 1 ATOM 2549 C C . ARG A 0 318 . -21.012 18.280 2.920 1.00 94.62 318 A 1 ATOM 2550 C CB . ARG A 0 318 . -21.474 20.750 2.635 1.00 94.62 318 A 1 ATOM 2551 O O . ARG A 0 318 . -20.189 17.846 3.722 1.00 94.62 318 A 1 ATOM 2552 C CG . ARG A 0 318 . -20.007 21.102 2.919 1.00 94.62 318 A 1 ATOM 2553 C CD . ARG A 0 318 . -19.587 22.402 2.236 1.00 94.62 318 A 1 ATOM 2554 N NE . ARG A 0 318 . -18.165 22.624 2.500 1.00 94.62 318 A 1 ATOM 2555 N NH1 . ARG A 0 318 . -17.755 24.387 1.091 1.00 94.62 318 A 1 ATOM 2556 N NH2 . ARG A 0 318 . -16.072 23.307 2.138 1.00 94.62 318 A 1 ATOM 2557 C CZ . ARG A 0 318 . -17.341 23.452 1.906 1.00 94.62 318 A 1 ATOM 2558 N N . ARG A 0 319 . -21.127 17.816 1.678 1.00 93.57 319 A 1 ATOM 2559 C CA . ARG A 0 319 . -20.226 16.795 1.141 1.00 93.57 319 A 1 ATOM 2560 C C . ARG A 0 319 . -18.819 17.377 0.964 1.00 93.57 319 A 1 ATOM 2561 C CB . ARG A 0 319 . -20.819 16.253 -0.172 1.00 93.57 319 A 1 ATOM 2562 O O . ARG A 0 319 . -18.609 18.188 0.068 1.00 93.57 319 A 1 ATOM 2563 C CG . ARG A 0 319 . -20.092 15.003 -0.677 1.00 93.57 319 A 1 ATOM 2564 C CD . ARG A 0 319 . -20.363 13.830 0.268 1.00 93.57 319 A 1 ATOM 2565 N NE . ARG A 0 319 . -19.642 12.616 -0.115 1.00 93.57 319 A 1 ATOM 2566 N NH1 . ARG A 0 319 . -21.054 11.952 -1.782 1.00 93.57 319 A 1 ATOM 2567 N NH2 . ARG A 0 319 . -19.394 10.607 -1.167 1.00 93.57 319 A 1 ATOM 2568 C CZ . ARG A 0 319 . -20.025 11.734 -1.018 1.00 93.57 319 A 1 ATOM 2569 N N . GLU A 0 320 . -17.886 16.994 1.828 1.00 94.04 320 A 1 ATOM 2570 C CA . GLU A 0 320 . -16.500 17.483 1.839 1.00 94.04 320 A 1 ATOM 2571 C C . GLU A 0 320 . -15.562 16.589 1.012 1.00 94.04 320 A 1 ATOM 2572 C CB . GLU A 0 320 . -15.978 17.557 3.286 1.00 94.04 320 A 1 ATOM 2573 O O . GLU A 0 320 . -14.561 17.076 0.474 1.00 94.04 320 A 1 ATOM 2574 C CG . GLU A 0 320 . -16.682 18.547 4.224 1.00 94.04 320 A 1 ATOM 2575 C CD . GLU A 0 320 . -16.491 20.036 3.873 1.00 94.04 320 A 1 ATOM 2576 O OE1 . GLU A 0 320 . -17.215 20.873 4.460 1.00 94.04 320 A 1 ATOM 2577 O OE2 . GLU A 0 320 . -15.673 20.415 3.001 1.00 94.04 320 A 1 ATOM 2578 N N . GLY A 0 321 . -15.887 15.296 0.901 1.00 93.13 321 A 1 ATOM 2579 C CA . GLY A 0 321 . -15.041 14.282 0.281 1.00 93.13 321 A 1 ATOM 2580 C C . GLY A 0 321 . -14.124 13.557 1.267 1.00 93.13 321 A 1 ATOM 2581 O O . GLY A 0 321 . -13.874 14.027 2.378 1.00 93.13 321 A 1 ATOM 2582 N N . LEU A 0 322 . -13.584 12.412 0.835 1.00 94.67 322 A 1 ATOM 2583 C CA . LEU A 0 322 . -12.755 11.511 1.642 1.00 94.67 322 A 1 ATOM 2584 C C . LEU A 0 322 . -11.576 12.229 2.311 1.00 94.67 322 A 1 ATOM 2585 C CB . LEU A 0 322 . -12.243 10.372 0.736 1.00 94.67 322 A 1 ATOM 2586 O O . LEU A 0 322 . -11.363 12.068 3.511 1.00 94.67 322 A 1 ATOM 2587 C CG . LEU A 0 322 . -11.387 9.313 1.462 1.00 94.67 322 A 1 ATOM 2588 C CD1 . LEU A 0 322 . -12.216 8.532 2.486 1.00 94.67 322 A 1 ATOM 2589 C CD2 . LEU A 0 322 . -10.801 8.336 0.447 1.00 94.67 322 A 1 ATOM 2590 N N . ILE A 0 323 . -10.829 13.038 1.553 1.00 95.92 323 A 1 ATOM 2591 C CA . ILE A 0 323 . -9.606 13.704 2.033 1.00 95.92 323 A 1 ATOM 2592 C C . ILE A 0 323 . -9.918 14.600 3.238 1.00 95.92 323 A 1 ATOM 2593 C CB . ILE A 0 323 . -8.954 14.512 0.883 1.00 95.92 323 A 1 ATOM 2594 O O . ILE A 0 323 . -9.286 14.504 4.294 1.00 95.92 323 A 1 ATOM 2595 C CG1 . ILE A 0 323 . -8.569 13.572 -0.281 1.00 95.92 323 A 1 ATOM 2596 C CG2 . ILE A 0 323 . -7.712 15.270 1.384 1.00 95.92 323 A 1 ATOM 2597 C CD1 . ILE A 0 323 . -8.047 14.283 -1.533 1.00 95.92 323 A 1 ATOM 2598 N N . ARG A 0 324 . -10.935 15.455 3.098 1.00 96.42 324 A 1 ATOM 2599 C CA . ARG A 0 324 . -11.362 16.397 4.138 1.00 96.42 324 A 1 ATOM 2600 C C . ARG A 0 324 . -12.071 15.686 5.285 1.00 96.42 324 A 1 ATOM 2601 C CB . ARG A 0 324 . -12.239 17.483 3.508 1.00 96.42 324 A 1 ATOM 2602 O O . ARG A 0 324 . -11.784 15.999 6.436 1.00 96.42 324 A 1 ATOM 2603 C CG . ARG A 0 324 . -11.449 18.396 2.560 1.00 96.42 324 A 1 ATOM 2604 C CD . ARG A 0 324 . -12.346 19.475 1.943 1.00 96.42 324 A 1 ATOM 2605 N NE . ARG A 0 324 . -11.627 20.200 0.872 1.00 96.42 324 A 1 ATOM 2606 N NH1 . ARG A 0 324 . -12.888 19.548 -0.961 1.00 96.42 324 A 1 ATOM 2607 N NH2 . ARG A 0 324 . -11.203 20.976 -1.213 1.00 96.42 324 A 1 ATOM 2608 C CZ . ARG A 0 324 . -11.913 20.226 -0.422 1.00 96.42 324 A 1 ATOM 2609 N N . ALA A 0 325 . -12.906 14.685 5.003 1.00 97.57 325 A 1 ATOM 2610 C CA . ALA A 0 325 . -13.547 13.860 6.028 1.00 97.57 325 A 1 ATOM 2611 C C . ALA A 0 325 . -12.514 13.176 6.942 1.00 97.57 325 A 1 ATOM 2612 C CB . ALA A 0 325 . -14.461 12.841 5.338 1.00 97.57 325 A 1 ATOM 2613 O O . ALA A 0 325 . -12.650 13.214 8.165 1.00 97.57 325 A 1 ATOM 2614 N N . ARG A 0 326 . -11.420 12.645 6.380 1.00 98.15 326 A 1 ATOM 2615 C CA . ARG A 0 326 . -10.314 12.067 7.161 1.00 98.15 326 A 1 ATOM 2616 C C . ARG A 0 326 . -9.628 13.097 8.047 1.00 98.15 326 A 1 ATOM 2617 C CB . ARG A 0 326 . -9.298 11.422 6.217 1.00 98.15 326 A 1 ATOM 2618 O O . ARG A 0 326 . -9.364 12.815 9.214 1.00 98.15 326 A 1 ATOM 2619 C CG . ARG A 0 326 . -9.821 10.093 5.668 1.00 98.15 326 A 1 ATOM 2620 C CD . ARG A 0 326 . -8.791 9.536 4.696 1.00 98.15 326 A 1 ATOM 2621 N NE . ARG A 0 326 . -9.178 8.208 4.211 1.00 98.15 326 A 1 ATOM 2622 N NH1 . ARG A 0 326 . -7.178 7.754 3.206 1.00 98.15 326 A 1 ATOM 2623 N NH2 . ARG A 0 326 . -8.739 6.184 3.278 1.00 98.15 326 A 1 ATOM 2624 C CZ . ARG A 0 326 . -8.376 7.394 3.562 1.00 98.15 326 A 1 ATOM 2625 N N . MET A 0 327 . -9.365 14.297 7.529 1.00 97.93 327 A 1 ATOM 2626 C CA . MET A 0 327 . -8.782 15.377 8.334 1.00 97.93 327 A 1 ATOM 2627 C C . MET A 0 327 . -9.720 15.826 9.461 1.00 97.93 327 A 1 ATOM 2628 C CB . MET A 0 327 . -8.391 16.563 7.448 1.00 97.93 327 A 1 ATOM 2629 O O . MET A 0 327 . -9.262 15.996 10.588 1.00 97.93 327 A 1 ATOM 2630 C CG . MET A 0 327 . -7.215 16.211 6.529 1.00 97.93 327 A 1 ATOM 2631 S SD . MET A 0 327 . -6.532 17.620 5.620 1.00 97.93 327 A 1 ATOM 2632 C CE . MET A 0 327 . -7.947 18.042 4.570 1.00 97.93 327 A 1 ATOM 2633 N N . ILE A 0 328 . -11.026 15.922 9.197 1.00 98.37 328 A 1 ATOM 2634 C CA . ILE A 0 328 . -12.048 16.212 10.213 1.00 98.37 328 A 1 ATOM 2635 C C . ILE A 0 328 . -12.064 15.116 11.287 1.00 98.37 328 A 1 ATOM 2636 C CB . ILE A 0 328 . -13.427 16.390 9.532 1.00 98.37 328 A 1 ATOM 2637 O O . ILE A 0 328 . -12.073 15.423 12.478 1.00 98.37 328 A 1 ATOM 2638 C CG1 . ILE A 0 328 . -13.449 17.701 8.711 1.00 98.37 328 A 1 ATOM 2639 C CG2 . ILE A 0 328 . -14.577 16.393 10.556 1.00 98.37 328 A 1 ATOM 2640 C CD1 . ILE A 0 328 . -14.632 17.805 7.740 1.00 98.37 328 A 1 ATOM 2641 N N . GLY A 0 329 . -12.011 13.839 10.897 1.00 98.44 329 A 1 ATOM 2642 C CA . GLY A 0 329 . -11.912 12.719 11.839 1.00 98.44 329 A 1 ATOM 2643 C C . GLY A 0 329 . -10.632 12.758 12.680 1.00 98.44 329 A 1 ATOM 2644 O O . GLY A 0 329 . -10.667 12.527 13.889 1.00 98.44 329 A 1 ATOM 2645 N N . ALA A 0 330 . -9.503 13.131 12.074 1.00 98.40 330 A 1 ATOM 2646 C CA . ALA A 0 330 . -8.244 13.331 12.787 1.00 98.40 330 A 1 ATOM 2647 C C . ALA A 0 330 . -8.346 14.465 13.821 1.00 98.40 330 A 1 ATOM 2648 C CB . ALA A 0 330 . -7.125 13.583 11.772 1.00 98.40 330 A 1 ATOM 2649 O O . ALA A 0 330 . -7.824 14.336 14.925 1.00 98.40 330 A 1 ATOM 2650 N N . GLU A 0 331 . -9.060 15.544 13.510 1.00 98.11 331 A 1 ATOM 2651 C CA . GLU A 0 331 . -9.270 16.676 14.423 1.00 98.11 331 A 1 ATOM 2652 C C . GLU A 0 331 . -10.199 16.350 15.599 1.00 98.11 331 A 1 ATOM 2653 C CB . GLU A 0 331 . -9.796 17.872 13.618 1.00 98.11 331 A 1 ATOM 2654 O O . GLU A 0 331 . -9.995 16.873 16.690 1.00 98.11 331 A 1 ATOM 2655 C CG . GLU A 0 331 . -8.644 18.468 12.800 1.00 98.11 331 A 1 ATOM 2656 C CD . GLU A 0 331 . -9.064 19.479 11.733 1.00 98.11 331 A 1 ATOM 2657 O OE1 . GLU A 0 331 . -8.123 19.833 10.973 1.00 98.11 331 A 1 ATOM 2658 O OE2 . GLU A 0 331 . -10.245 19.888 11.694 1.00 98.11 331 A 1 ATOM 2659 N N . HIS A 0 332 . -11.170 15.454 15.409 1.00 98.24 332 A 1 ATOM 2660 C CA . HIS A 0 332 . -12.100 15.028 16.464 1.00 98.24 332 A 1 ATOM 2661 C C . HIS A 0 332 . -11.593 13.851 17.306 1.00 98.24 332 A 1 ATOM 2662 C CB . HIS A 0 332 . -13.456 14.693 15.836 1.00 98.24 332 A 1 ATOM 2663 O O . HIS A 0 332 . -12.251 13.454 18.267 1.00 98.24 332 A 1 ATOM 2664 C CG . HIS A 0 332 . -14.186 15.919 15.363 1.00 98.24 332 A 1 ATOM 2665 C CD2 . HIS A 0 332 . -15.227 16.546 15.992 1.00 98.24 332 A 1 ATOM 2666 N ND1 . HIS A 0 332 . -13.898 16.645 14.235 1.00 98.24 332 A 1 ATOM 2667 C CE1 . HIS A 0 332 . -14.738 17.689 14.185 1.00 98.24 332 A 1 ATOM 2668 N NE2 . HIS A 0 332 . -15.581 17.664 15.230 1.00 98.24 332 A 1 ATOM 2669 N N . SER A 0 333 . -10.448 13.277 16.943 1.00 98.20 333 A 1 ATOM 2670 C CA . SER A 0 333 . -9.853 12.154 17.662 1.00 98.20 333 A 1 ATOM 2671 C C . SER A 0 333 . -8.826 12.612 18.701 1.00 98.20 333 A 1 ATOM 2672 C CB . SER A 0 333 . -9.277 11.135 16.683 1.00 98.20 333 A 1 ATOM 2673 O O . SER A 0 333 . -8.281 13.712 18.629 1.00 98.20 333 A 1 ATOM 2674 O OG . SER A 0 333 . -8.324 11.719 15.830 1.00 98.20 333 A 1 ATOM 2675 N N . THR A 0 334 . -8.513 11.729 19.645 1.00 98.23 334 A 1 ATOM 2676 C CA . THR A 0 334 . -7.694 11.992 20.839 1.00 98.23 334 A 1 ATOM 2677 C C . THR A 0 334 . -6.564 10.980 21.050 1.00 98.23 334 A 1 ATOM 2678 C CB . THR A 0 334 . -8.587 12.018 22.089 1.00 98.23 334 A 1 ATOM 2679 O O . THR A 0 334 . -5.621 11.260 21.785 1.00 98.23 334 A 1 ATOM 2680 C CG2 . THR A 0 334 . -9.624 13.140 22.041 1.00 98.23 334 A 1 ATOM 2681 O OG1 . THR A 0 334 . -9.280 10.797 22.244 1.00 98.23 334 A 1 ATOM 2682 N N . GLY A 0 335 . -6.602 9.826 20.377 1.00 98.17 335 A 1 ATOM 2683 C CA . GLY A 0 335 . -5.574 8.787 20.453 1.00 98.17 335 A 1 ATOM 2684 C C . GLY A 0 335 . -4.222 9.254 19.917 1.00 98.17 335 A 1 ATOM 2685 O O . GLY A 0 335 . -4.148 10.149 19.065 1.00 98.17 335 A 1 ATOM 2686 N N . LYS A 0 336 . -3.144 8.638 20.416 1.00 98.50 336 A 1 ATOM 2687 C CA . LYS A 0 336 . -1.760 8.944 20.009 1.00 98.50 336 A 1 ATOM 2688 C C . LYS A 0 336 . -1.480 8.517 18.566 1.00 98.50 336 A 1 ATOM 2689 C CB . LYS A 0 336 . -0.776 8.246 20.959 1.00 98.50 336 A 1 ATOM 2690 O O . LYS A 0 336 . -0.731 9.186 17.855 1.00 98.50 336 A 1 ATOM 2691 C CG . LYS A 0 336 . -0.800 8.831 22.378 1.00 98.50 336 A 1 ATOM 2692 C CD . LYS A 0 336 . 0.275 8.162 23.246 1.00 98.50 336 A 1 ATOM 2693 C CE . LYS A 0 336 . 0.266 8.762 24.656 1.00 98.50 336 A 1 ATOM 2694 N NZ . LYS A 0 336 . 1.302 8.141 25.519 1.00 98.50 336 A 1 ATOM 2695 N N . VAL A 0 337 . -2.104 7.425 18.136 1.00 98.85 337 A 1 ATOM 2696 C CA . VAL A 0 337 . -2.061 6.918 16.763 1.00 98.85 337 A 1 ATOM 2697 C C . VAL A 0 337 . -3.414 7.127 16.097 1.00 98.85 337 A 1 ATOM 2698 C CB . VAL A 0 337 . -1.619 5.445 16.739 1.00 98.85 337 A 1 ATOM 2699 O O . VAL A 0 337 . -4.459 6.872 16.692 1.00 98.85 337 A 1 ATOM 2700 C CG1 . VAL A 0 337 . -1.636 4.868 15.321 1.00 98.85 337 A 1 ATOM 2701 C CG2 . VAL A 0 337 . -0.190 5.335 17.284 1.00 98.85 337 A 1 ATOM 2702 N N . LEU A 0 338 . -3.386 7.588 14.851 1.00 98.89 338 A 1 ATOM 2703 C CA . LEU A 0 338 . -4.535 7.637 13.957 1.00 98.89 338 A 1 ATOM 2704 C C . LEU A 0 338 . -4.511 6.382 13.091 1.00 98.89 338 A 1 ATOM 2705 C CB . LEU A 0 338 . -4.447 8.888 13.066 1.00 98.89 338 A 1 ATOM 2706 O O . LEU A 0 338 . -3.500 6.123 12.441 1.00 98.89 338 A 1 ATOM 2707 C CG . LEU A 0 338 . -4.295 10.218 13.816 1.00 98.89 338 A 1 ATOM 2708 C CD1 . LEU A 0 338 . -4.179 11.363 12.811 1.00 98.89 338 A 1 ATOM 2709 C CD2 . LEU A 0 338 . -5.485 10.489 14.724 1.00 98.89 338 A 1 ATOM 2710 N N . VAL A 0 339 . -5.607 5.631 13.060 1.00 98.88 339 A 1 ATOM 2711 C CA . VAL A 0 339 . -5.783 4.495 12.149 1.00 98.88 339 A 1 ATOM 2712 C C . VAL A 0 339 . -6.957 4.807 11.238 1.00 98.88 339 A 1 ATOM 2713 C CB . VAL A 0 339 . -6.013 3.178 12.902 1.00 98.88 339 A 1 ATOM 2714 O O . VAL A 0 339 . -8.088 4.921 11.701 1.00 98.88 339 A 1 ATOM 2715 C CG1 . VAL A 0 339 . -6.024 1.988 11.936 1.00 98.88 339 A 1 ATOM 2716 C CG2 . VAL A 0 339 . -4.950 2.920 13.978 1.00 98.88 339 A 1 ATOM 2717 N N . PHE A 0 340 . -6.698 4.969 9.950 1.00 98.82 340 A 1 ATOM 2718 C CA . PHE A 0 340 . -7.735 5.199 8.954 1.00 98.82 340 A 1 ATOM 2719 C C . PHE A 0 340 . -8.164 3.866 8.367 1.00 98.82 340 A 1 ATOM 2720 C CB . PHE A 0 340 . -7.226 6.154 7.878 1.00 98.82 340 A 1 ATOM 2721 O O . PHE A 0 340 . -7.310 3.059 8.003 1.00 98.82 340 A 1 ATOM 2722 C CG . PHE A 0 340 . -6.926 7.533 8.425 1.00 98.82 340 A 1 ATOM 2723 C CD1 . PHE A 0 340 . -7.956 8.484 8.528 1.00 98.82 340 A 1 ATOM 2724 C CD2 . PHE A 0 340 . -5.635 7.848 8.882 1.00 98.82 340 A 1 ATOM 2725 C CE1 . PHE A 0 340 . -7.681 9.761 9.044 1.00 98.82 340 A 1 ATOM 2726 C CE2 . PHE A 0 340 . -5.355 9.130 9.383 1.00 98.82 340 A 1 ATOM 2727 C CZ . PHE A 0 340 . -6.377 10.091 9.453 1.00 98.82 340 A 1 ATOM 2728 N N . LEU A 0 341 . -9.473 3.650 8.286 1.00 98.75 341 A 1 ATOM 2729 C CA . LEU A 0 341 . -10.079 2.487 7.656 1.00 98.75 341 A 1 ATOM 2730 C C . LEU A 0 341 . -11.254 2.937 6.783 1.00 98.75 341 A 1 ATOM 2731 C CB . LEU A 0 341 . -10.557 1.498 8.732 1.00 98.75 341 A 1 ATOM 2732 O O . LEU A 0 341 . -11.968 3.886 7.116 1.00 98.75 341 A 1 ATOM 2733 C CG . LEU A 0 341 . -9.490 0.868 9.643 1.00 98.75 341 A 1 ATOM 2734 C CD1 . LEU A 0 341 . -10.185 -0.023 10.673 1.00 98.75 341 A 1 ATOM 2735 C CD2 . LEU A 0 341 . -8.492 -0.006 8.881 1.00 98.75 341 A 1 ATOM 2736 N N . ASP A 0 342 . -11.478 2.229 5.682 1.00 97.84 342 A 1 ATOM 2737 C CA . ASP A 0 342 . -12.686 2.405 4.880 1.00 97.84 342 A 1 ATOM 2738 C C . ASP A 0 342 . -13.913 1.811 5.595 1.00 97.84 342 A 1 ATOM 2739 C CB . ASP A 0 342 . -12.487 1.790 3.488 1.00 97.84 342 A 1 ATOM 2740 O O . ASP A 0 342 . -13.805 1.006 6.519 1.00 97.84 342 A 1 ATOM 2741 C CG . ASP A 0 342 . -11.559 2.588 2.559 1.00 97.84 342 A 1 ATOM 2742 O OD1 . ASP A 0 342 . -11.099 3.697 2.929 1.00 97.84 342 A 1 ATOM 2743 O OD2 . ASP A 0 342 . -11.334 2.070 1.444 1.00 97.84 342 A 1 ATOM 2744 N N . SER A 0 343 . -15.112 2.188 5.155 1.00 98.41 343 A 1 ATOM 2745 C CA . SER A 0 343 . -16.381 1.783 5.776 1.00 98.41 343 A 1 ATOM 2746 C C . SER A 0 343 . -16.846 0.355 5.465 1.00 98.41 343 A 1 ATOM 2747 C CB . SER A 0 343 . -17.437 2.823 5.414 1.00 98.41 343 A 1 ATOM 2748 O O . SER A 0 343 . -17.884 -0.075 5.969 1.00 98.41 343 A 1 ATOM 2749 O OG . SER A 0 343 . -17.533 3.007 4.011 1.00 98.41 343 A 1 ATOM 2750 N N . HIS A 0 344 . -16.076 -0.386 4.670 1.00 98.32 344 A 1 ATOM 2751 C CA . HIS A 0 344 . -16.379 -1.718 4.138 1.00 98.32 344 A 1 ATOM 2752 C C . HIS A 0 344 . -15.185 -2.657 4.328 1.00 98.32 344 A 1 ATOM 2753 C CB . HIS A 0 344 . -16.836 -1.597 2.676 1.00 98.32 344 A 1 ATOM 2754 O O . HIS A 0 344 . -14.617 -3.193 3.372 1.00 98.32 344 A 1 ATOM 2755 C CG . HIS A 0 344 . -16.032 -0.621 1.861 1.00 98.32 344 A 1 ATOM 2756 C CD2 . HIS A 0 344 . -15.003 -0.877 0.994 1.00 98.32 344 A 1 ATOM 2757 N ND1 . HIS A 0 344 . -16.229 0.738 1.880 1.00 98.32 344 A 1 ATOM 2758 C CE1 . HIS A 0 344 . -15.348 1.297 1.039 1.00 98.32 344 A 1 ATOM 2759 N NE2 . HIS A 0 344 . -14.605 0.352 0.453 1.00 98.32 344 A 1 ATOM 2760 N N . ILE A 0 345 . -14.802 -2.813 5.592 1.00 98.53 345 A 1 ATOM 2761 C CA . ILE A 0 345 . -13.659 -3.607 6.030 1.00 98.53 345 A 1 ATOM 2762 C C . ILE A 0 345 . -14.071 -4.651 7.055 1.00 98.53 345 A 1 ATOM 2763 C CB . ILE A 0 345 . -12.520 -2.717 6.577 1.00 98.53 345 A 1 ATOM 2764 O O . ILE A 0 345 . -15.128 -4.558 7.675 1.00 98.53 345 A 1 ATOM 2765 C CG1 . ILE A 0 345 . -12.909 -1.867 7.808 1.00 98.53 345 A 1 ATOM 2766 C CG2 . ILE A 0 345 . -11.976 -1.819 5.456 1.00 98.53 345 A 1 ATOM 2767 C CD1 . ILE A 0 345 . -12.800 -2.586 9.159 1.00 98.53 345 A 1 ATOM 2768 N N . GLU A 0 346 . -13.192 -5.620 7.284 1.00 98.74 346 A 1 ATOM 2769 C CA . GLU A 0 346 . -13.264 -6.513 8.434 1.00 98.74 346 A 1 ATOM 2770 C C . GLU A 0 346 . -11.868 -6.770 8.990 1.00 98.74 346 A 1 ATOM 2771 C CB . GLU A 0 346 . -13.948 -7.828 8.064 1.00 98.74 346 A 1 ATOM 2772 O O . GLU A 0 346 . -11.039 -7.428 8.358 1.00 98.74 346 A 1 ATOM 2773 C CG . GLU A 0 346 . -15.406 -7.591 7.677 1.00 98.74 346 A 1 ATOM 2774 C CD . GLU A 0 346 . -16.093 -8.896 7.361 1.00 98.74 346 A 1 ATOM 2775 O OE1 . GLU A 0 346 . -16.579 -9.045 6.221 1.00 98.74 346 A 1 ATOM 2776 O OE2 . GLU A 0 346 . -16.155 -9.783 8.239 1.00 98.74 346 A 1 ATOM 2777 N N . CYS A 0 347 . -11.602 -6.253 10.186 1.00 98.66 347 A 1 ATOM 2778 C CA . CYS A 0 347 . -10.371 -6.537 10.915 1.00 98.66 347 A 1 ATOM 2779 C C . CYS A 0 347 . -10.298 -8.028 11.282 1.00 98.66 347 A 1 ATOM 2780 C CB . CYS A 0 347 . -10.331 -5.645 12.159 1.00 98.66 347 A 1 ATOM 2781 O O . CYS A 0 347 . -11.322 -8.643 11.588 1.00 98.66 347 A 1 ATOM 2782 S SG . CYS A 0 347 . -10.271 -3.896 11.675 1.00 98.66 347 A 1 ATOM 2783 N N . THR A 0 348 . -9.098 -8.616 11.285 1.00 98.01 348 A 1 ATOM 2784 C CA . THR A 0 348 . -8.875 -10.008 11.714 1.00 98.01 348 A 1 ATOM 2785 C C . THR A 0 348 . -8.246 -10.070 13.108 1.00 98.01 348 A 1 ATOM 2786 C CB . THR A 0 348 . -8.046 -10.806 10.696 1.00 98.01 348 A 1 ATOM 2787 O O . THR A 0 348 . -7.892 -9.054 13.699 1.00 98.01 348 A 1 ATOM 2788 C CG2 . THR A 0 348 . -8.608 -10.697 9.275 1.00 98.01 348 A 1 ATOM 2789 O OG1 . THR A 0 348 . -6.707 -10.382 10.681 1.00 98.01 348 A 1 ATOM 2790 N N . THR A 0 349 . -8.126 -11.270 13.677 1.00 96.86 349 A 1 ATOM 2791 C CA . THR A 0 349 . -7.437 -11.475 14.961 1.00 96.86 349 A 1 ATOM 2792 C C . THR A 0 349 . -5.997 -10.951 14.901 1.00 96.86 349 A 1 ATOM 2793 C CB . THR A 0 349 . -7.443 -12.968 15.316 1.00 96.86 349 A 1 ATOM 2794 O O . THR A 0 349 . -5.276 -11.259 13.954 1.00 96.86 349 A 1 ATOM 2795 C CG2 . THR A 0 349 . -6.782 -13.279 16.657 1.00 96.86 349 A 1 ATOM 2796 O OG1 . THR A 0 349 . -8.784 -13.403 15.402 1.00 96.86 349 A 1 ATOM 2797 N N . GLY A 0 350 . -5.580 -10.177 15.912 1.00 96.56 350 A 1 ATOM 2798 C CA . GLY A 0 350 . -4.207 -9.673 16.060 1.00 96.56 350 A 1 ATOM 2799 C C . GLY A 0 350 . -3.796 -8.605 15.042 1.00 96.56 350 A 1 ATOM 2800 O O . GLY A 0 350 . -2.611 -8.471 14.749 1.00 96.56 350 A 1 ATOM 2801 N N . TRP A 0 351 . -4.756 -7.890 14.448 1.00 98.12 351 A 1 ATOM 2802 C CA . TRP A 0 351 . -4.479 -6.912 13.394 1.00 98.12 351 A 1 ATOM 2803 C C . TRP A 0 351 . -3.852 -5.605 13.911 1.00 98.12 351 A 1 ATOM 2804 C CB . TRP A 0 351 . -5.773 -6.615 12.623 1.00 98.12 351 A 1 ATOM 2805 O O . TRP A 0 351 . -3.095 -4.972 13.178 1.00 98.12 351 A 1 ATOM 2806 C CG . TRP A 0 351 . -6.709 -5.673 13.323 1.00 98.12 351 A 1 ATOM 2807 C CD1 . TRP A 0 351 . -7.465 -5.946 14.413 1.00 98.12 351 A 1 ATOM 2808 C CD2 . TRP A 0 351 . -6.891 -4.249 13.063 1.00 98.12 351 A 1 ATOM 2809 C CE2 . TRP A 0 351 . -7.790 -3.723 14.037 1.00 98.12 351 A 1 ATOM 2810 C CE3 . TRP A 0 351 . -6.355 -3.343 12.123 1.00 98.12 351 A 1 ATOM 2811 N NE1 . TRP A 0 351 . -8.104 -4.797 14.837 1.00 98.12 351 A 1 ATOM 2812 C CH2 . TRP A 0 351 . -7.613 -1.498 13.114 1.00 98.12 351 A 1 ATOM 2813 C CZ2 . TRP A 0 351 . -8.152 -2.371 14.073 1.00 98.12 351 A 1 ATOM 2814 C CZ3 . TRP A 0 351 . -6.716 -1.982 12.145 1.00 98.12 351 A 1 ATOM 2815 N N . LEU A 0 352 . -4.159 -5.165 15.136 1.00 98.44 352 A 1 ATOM 2816 C CA . LEU A 0 352 . -3.852 -3.804 15.593 1.00 98.44 352 A 1 ATOM 2817 C C . LEU A 0 352 . -2.463 -3.701 16.232 1.00 98.44 352 A 1 ATOM 2818 C CB . LEU A 0 352 . -4.963 -3.342 16.556 1.00 98.44 352 A 1 ATOM 2819 O O . LEU A 0 352 . -1.686 -2.802 15.917 1.00 98.44 352 A 1 ATOM 2820 C CG . LEU A 0 352 . -4.772 -1.911 17.092 1.00 98.44 352 A 1 ATOM 2821 C CD1 . LEU A 0 352 . -4.745 -0.857 15.981 1.00 98.44 352 A 1 ATOM 2822 C CD2 . LEU A 0 352 . -5.900 -1.553 18.060 1.00 98.44 352 A 1 ATOM 2823 N N . GLU A 0 353 . -2.146 -4.632 17.123 1.00 98.09 353 A 1 ATOM 2824 C CA . GLU A 0 353 . -0.899 -4.703 17.884 1.00 98.09 353 A 1 ATOM 2825 C C . GLU A 0 353 . 0.360 -4.596 17.003 1.00 98.09 353 A 1 ATOM 2826 C CB . GLU A 0 353 . -0.860 -5.979 18.748 1.00 98.09 353 A 1 ATOM 2827 O O . GLU A 0 353 . 1.188 -3.727 17.287 1.00 98.09 353 A 1 ATOM 2828 C CG . GLU A 0 353 . -2.074 -6.165 19.674 1.00 98.09 353 A 1 ATOM 2829 C CD . GLU A 0 353 . -3.195 -7.038 19.075 1.00 98.09 353 A 1 ATOM 2830 O OE1 . GLU A 0 353 . -3.643 -7.967 19.779 1.00 98.09 353 A 1 ATOM 2831 O OE2 . GLU A 0 353 . -3.639 -6.764 17.934 1.00 98.09 353 A 1 ATOM 2832 N N . PRO A 0 354 . 0.509 -5.372 15.904 1.00 97.98 354 A 1 ATOM 2833 C CA . PRO A 0 354 . 1.664 -5.252 15.013 1.00 97.98 354 A 1 ATOM 2834 C C . PRO A 0 354 . 1.806 -3.877 14.353 1.00 97.98 354 A 1 ATOM 2835 C CB . PRO A 0 354 . 1.473 -6.338 13.949 1.00 97.98 354 A 1 ATOM 2836 O O . PRO A 0 354 . 2.929 -3.455 14.088 1.00 97.98 354 A 1 ATOM 2837 C CG . PRO A 0 354 . -0.005 -6.691 14.000 1.00 97.98 354 A 1 ATOM 2838 C CD . PRO A 0 354 . -0.337 -6.479 15.464 1.00 97.98 354 A 1 ATOM 2839 N N . LEU A 0 355 . 0.707 -3.166 14.083 1.00 98.56 355 A 1 ATOM 2840 C CA . LEU A 0 355 . 0.769 -1.813 13.519 1.00 98.56 355 A 1 ATOM 2841 C C . LEU A 0 355 . 1.306 -0.826 14.562 1.00 98.56 355 A 1 ATOM 2842 C CB . LEU A 0 355 . -0.627 -1.372 13.028 1.00 98.56 355 A 1 ATOM 2843 O O . LEU A 0 355 . 2.208 -0.033 14.286 1.00 98.56 355 A 1 ATOM 2844 C CG . LEU A 0 355 . -1.269 -2.269 11.957 1.00 98.56 355 A 1 ATOM 2845 C CD1 . LEU A 0 355 . -2.670 -1.751 11.629 1.00 98.56 355 A 1 ATOM 2846 C CD2 . LEU A 0 355 . -0.458 -2.306 10.663 1.00 98.56 355 A 1 ATOM 2847 N N . LEU A 0 356 . 0.769 -0.902 15.781 1.00 98.67 356 A 1 ATOM 2848 C CA . LEU A 0 356 . 1.146 -0.016 16.878 1.00 98.67 356 A 1 ATOM 2849 C C . LEU A 0 356 . 2.575 -0.264 17.363 1.00 98.67 356 A 1 ATOM 2850 C CB . LEU A 0 356 . 0.137 -0.163 18.026 1.00 98.67 356 A 1 ATOM 2851 O O . LEU A 0 356 . 3.243 0.694 17.739 1.00 98.67 356 A 1 ATOM 2852 C CG . LEU A 0 356 . -1.314 0.191 17.660 1.00 98.67 356 A 1 ATOM 2853 C CD1 . LEU A 0 356 . -2.194 -0.007 18.890 1.00 98.67 356 A 1 ATOM 2854 C CD2 . LEU A 0 356 . -1.470 1.625 17.156 1.00 98.67 356 A 1 ATOM 2855 N N . ASP A 0 357 . 3.064 -1.505 17.311 1.00 98.08 357 A 1 ATOM 2856 C CA . ASP A 0 357 . 4.442 -1.860 17.673 1.00 98.08 357 A 1 ATOM 2857 C C . ASP A 0 357 . 5.476 -1.103 16.825 1.00 98.08 357 A 1 ATOM 2858 C CB . ASP A 0 357 . 4.610 -3.379 17.541 1.00 98.08 357 A 1 ATOM 2859 O O . ASP A 0 357 . 6.441 -0.545 17.353 1.00 98.08 357 A 1 ATOM 2860 C CG . ASP A 0 357 . 5.993 -3.847 18.005 1.00 98.08 357 A 1 ATOM 2861 O OD1 . ASP A 0 357 . 6.182 -3.973 19.239 1.00 98.08 357 A 1 ATOM 2862 O OD2 . ASP A 0 357 . 6.844 -4.111 17.124 1.00 98.08 357 A 1 ATOM 2863 N N . ARG A 0 358 . 5.230 -0.979 15.515 1.00 97.92 358 A 1 ATOM 2864 C CA . ARG A 0 358 . 6.114 -0.229 14.608 1.00 97.92 358 A 1 ATOM 2865 C C . ARG A 0 358 . 6.130 1.263 14.911 1.00 97.92 358 A 1 ATOM 2866 C CB . ARG A 0 358 . 5.706 -0.482 13.151 1.00 97.92 358 A 1 ATOM 2867 O O . ARG A 0 358 . 7.203 1.862 14.964 1.00 97.92 358 A 1 ATOM 2868 C CG . ARG A 0 358 . 5.763 -1.959 12.730 1.00 97.92 358 A 1 ATOM 2869 C CD . ARG A 0 358 . 7.107 -2.627 13.027 1.00 97.92 358 A 1 ATOM 2870 N NE . ARG A 0 358 . 8.176 -2.034 12.204 1.00 97.92 358 A 1 ATOM 2871 N NH1 . ARG A 0 358 . 9.954 -2.398 13.592 1.00 97.92 358 A 1 ATOM 2872 N NH2 . ARG A 0 358 . 10.261 -1.415 11.596 1.00 97.92 358 A 1 ATOM 2873 C CZ . ARG A 0 358 . 9.459 -1.954 12.469 1.00 97.92 358 A 1 ATOM 2874 N N . ILE A 0 359 . 4.965 1.851 15.170 1.00 98.40 359 A 1 ATOM 2875 C CA . ILE A 0 359 . 4.854 3.279 15.503 1.00 98.40 359 A 1 ATOM 2876 C C . ILE A 0 359 . 5.433 3.565 16.898 1.00 98.40 359 A 1 ATOM 2877 C CB . ILE A 0 359 . 3.389 3.754 15.372 1.00 98.40 359 A 1 ATOM 2878 O O . ILE A 0 359 . 6.034 4.617 17.114 1.00 98.40 359 A 1 ATOM 2879 C CG1 . ILE A 0 359 . 2.869 3.524 13.933 1.00 98.40 359 A 1 ATOM 2880 C CG2 . ILE A 0 359 . 3.292 5.250 15.734 1.00 98.40 359 A 1 ATOM 2881 C CD1 . ILE A 0 359 . 1.372 3.791 13.762 1.00 98.40 359 A 1 ATOM 2882 N N . ALA A 0 360 . 5.298 2.628 17.842 1.00 97.74 360 A 1 ATOM 2883 C CA . ALA A 0 360 . 5.914 2.717 19.164 1.00 97.74 360 A 1 ATOM 2884 C C . ALA A 0 360 . 7.447 2.687 19.082 1.00 97.74 360 A 1 ATOM 2885 C CB . ALA A 0 360 . 5.403 1.558 20.028 1.00 97.74 360 A 1 ATOM 2886 O O . ALA A 0 360 . 8.116 3.397 19.831 1.00 97.74 360 A 1 ATOM 2887 N N . TYR A 0 361 . 7.999 1.883 18.167 1.00 96.09 361 A 1 ATOM 2888 C CA . TYR A 0 361 . 9.435 1.823 17.909 1.00 96.09 361 A 1 ATOM 2889 C C . TYR A 0 361 . 9.972 3.137 17.324 1.00 96.09 361 A 1 ATOM 2890 C CB . TYR A 0 361 . 9.723 0.629 16.987 1.00 96.09 361 A 1 ATOM 2891 O O . TYR A 0 361 . 11.012 3.626 17.763 1.00 96.09 361 A 1 ATOM 2892 C CG . TYR A 0 361 . 11.158 0.554 16.509 1.00 96.09 361 A 1 ATOM 2893 C CD1 . TYR A 0 361 . 11.494 1.010 15.220 1.00 96.09 361 A 1 ATOM 2894 C CD2 . TYR A 0 361 . 12.159 0.060 17.366 1.00 96.09 361 A 1 ATOM 2895 C CE1 . TYR A 0 361 . 12.832 0.972 14.788 1.00 96.09 361 A 1 ATOM 2896 C CE2 . TYR A 0 361 . 13.499 0.009 16.934 1.00 96.09 361 A 1 ATOM 2897 O OH . TYR A 0 361 . 15.118 0.427 15.197 1.00 96.09 361 A 1 ATOM 2898 C CZ . TYR A 0 361 . 13.836 0.471 15.642 1.00 96.09 361 A 1 ATOM 2899 N N . ASN A 0 362 . 9.269 3.723 16.351 1.00 97.57 362 A 1 ATOM 2900 C CA . ASN A 0 362 . 9.606 5.030 15.794 1.00 97.57 362 A 1 ATOM 2901 C C . ASN A 0 362 . 8.345 5.722 15.257 1.00 97.57 362 A 1 ATOM 2902 C CB . ASN A 0 362 . 10.700 4.830 14.728 1.00 97.57 362 A 1 ATOM 2903 O O . ASN A 0 362 . 7.707 5.248 14.318 1.00 97.57 362 A 1 ATOM 2904 C CG . ASN A 0 362 . 11.127 6.096 14.004 1.00 97.57 362 A 1 ATOM 2905 N ND2 . ASN A 0 362 . 12.198 6.026 13.251 1.00 97.57 362 A 1 ATOM 2906 O OD1 . ASN A 0 362 . 10.526 7.155 14.087 1.00 97.57 362 A 1 ATOM 2907 N N . SER A 0 363 . 8.025 6.892 15.816 1.00 97.82 363 A 1 ATOM 2908 C CA . SER A 0 363 . 6.806 7.647 15.501 1.00 97.82 363 A 1 ATOM 2909 C C . SER A 0 363 . 6.744 8.189 14.068 1.00 97.82 363 A 1 ATOM 2910 C CB . SER A 0 363 . 6.647 8.798 16.499 1.00 97.82 363 A 1 ATOM 2911 O O . SER A 0 363 . 5.667 8.594 13.630 1.00 97.82 363 A 1 ATOM 2912 O OG . SER A 0 363 . 7.750 9.684 16.422 1.00 97.82 363 A 1 ATOM 2913 N N . SER A 0 364 . 7.866 8.183 13.338 1.00 98.36 364 A 1 ATOM 2914 C CA . SER A 0 364 . 7.948 8.560 11.917 1.00 98.36 364 A 1 ATOM 2915 C C . SER A 0 364 . 7.714 7.380 10.960 1.00 98.36 364 A 1 ATOM 2916 C CB . SER A 0 364 . 9.289 9.237 11.614 1.00 98.36 364 A 1 ATOM 2917 O O . SER A 0 364 . 7.788 7.551 9.741 1.00 98.36 364 A 1 ATOM 2918 O OG . SER A 0 364 . 9.501 10.324 12.494 1.00 98.36 364 A 1 ATOM 2919 N N . ILE A 0 365 . 7.448 6.178 11.485 1.00 98.77 365 A 1 ATOM 2920 C CA . ILE A 0 365 . 7.009 5.035 10.680 1.00 98.77 365 A 1 ATOM 2921 C C . ILE A 0 365 . 5.500 5.144 10.450 1.00 98.77 365 A 1 ATOM 2922 C CB . ILE A 0 365 . 7.420 3.677 11.299 1.00 98.77 365 A 1 ATOM 2923 O O . ILE A 0 365 . 4.716 5.308 11.384 1.00 98.77 365 A 1 ATOM 2924 C CG1 . ILE A 0 365 . 8.956 3.615 11.466 1.00 98.77 365 A 1 ATOM 2925 C CG2 . ILE A 0 365 . 6.942 2.523 10.397 1.00 98.77 365 A 1 ATOM 2926 C CD1 . ILE A 0 365 . 9.491 2.310 12.070 1.00 98.77 365 A 1 ATOM 2927 N N . VAL A 0 366 . 5.101 5.028 9.189 1.00 98.83 366 A 1 ATOM 2928 C CA . VAL A 0 366 . 3.714 4.868 8.752 1.00 98.83 366 A 1 ATOM 2929 C C . VAL A 0 366 . 3.539 3.429 8.310 1.00 98.83 366 A 1 ATOM 2930 C CB . VAL A 0 366 . 3.368 5.851 7.623 1.00 98.83 366 A 1 ATOM 2931 O O . VAL A 0 366 . 4.375 2.891 7.584 1.00 98.83 366 A 1 ATOM 2932 C CG1 . VAL A 0 366 . 1.891 5.755 7.214 1.00 98.83 366 A 1 ATOM 2933 C CG2 . VAL A 0 366 . 3.652 7.281 8.092 1.00 98.83 366 A 1 ATOM 2934 N N . VAL A 0 367 . 2.462 2.792 8.752 1.00 98.78 367 A 1 ATOM 2935 C CA . VAL A 0 367 . 2.234 1.372 8.487 1.00 98.78 367 A 1 ATOM 2936 C C . VAL A 0 367 . 0.908 1.137 7.793 1.00 98.78 367 A 1 ATOM 2937 C CB . VAL A 0 367 . 2.355 0.512 9.750 1.00 98.78 367 A 1 ATOM 2938 O O . VAL A 0 367 . -0.085 1.798 8.090 1.00 98.78 367 A 1 ATOM 2939 C CG1 . VAL A 0 367 . 3.782 0.511 10.295 1.00 98.78 367 A 1 ATOM 2940 C CG2 . VAL A 0 367 . 1.421 0.955 10.871 1.00 98.78 367 A 1 ATOM 2941 N N . VAL A 0 368 . 0.886 0.161 6.894 1.00 98.55 368 A 1 ATOM 2942 C CA . VAL A 0 368 . -0.334 -0.365 6.279 1.00 98.55 368 A 1 ATOM 2943 C C . VAL A 0 368 . -0.502 -1.837 6.662 1.00 98.55 368 A 1 ATOM 2944 C CB . VAL A 0 368 . -0.364 -0.154 4.753 1.00 98.55 368 A 1 ATOM 2945 O O . VAL A 0 368 . 0.496 -2.564 6.721 1.00 98.55 368 A 1 ATOM 2946 C CG1 . VAL A 0 368 . -0.216 1.328 4.407 1.00 98.55 368 A 1 ATOM 2947 C CG2 . VAL A 0 368 . 0.718 -0.907 3.977 1.00 98.55 368 A 1 ATOM 2948 N N . PRO A 0 369 . -1.731 -2.303 6.942 1.00 98.14 369 A 1 ATOM 2949 C CA . PRO A 0 369 . -1.997 -3.731 7.033 1.00 98.14 369 A 1 ATOM 2950 C C . PRO A 0 369 . -1.905 -4.377 5.644 1.00 98.14 369 A 1 ATOM 2951 C CB . PRO A 0 369 . -3.411 -3.827 7.610 1.00 98.14 369 A 1 ATOM 2952 O O . PRO A 0 369 . -2.032 -3.705 4.618 1.00 98.14 369 A 1 ATOM 2953 C CG . PRO A 0 369 . -4.102 -2.593 7.036 1.00 98.14 369 A 1 ATOM 2954 C CD . PRO A 0 369 . -2.982 -1.551 7.018 1.00 98.14 369 A 1 ATOM 2955 N N . VAL A 0 370 . -1.758 -5.699 5.605 1.00 97.13 370 A 1 ATOM 2956 C CA . VAL A 0 370 . -2.056 -6.480 4.403 1.00 97.13 370 A 1 ATOM 2957 C C . VAL A 0 370 . -3.558 -6.395 4.145 1.00 97.13 370 A 1 ATOM 2958 C CB . VAL A 0 370 . -1.608 -7.944 4.542 1.00 97.13 370 A 1 ATOM 2959 O O . VAL A 0 370 . -4.378 -6.840 4.954 1.00 97.13 370 A 1 ATOM 2960 C CG1 . VAL A 0 370 . -1.938 -8.757 3.282 1.00 97.13 370 A 1 ATOM 2961 C CG2 . VAL A 0 370 . -0.098 -8.029 4.776 1.00 97.13 370 A 1 ATOM 2962 N N . ILE A 0 371 . -3.917 -5.815 3.004 1.00 96.61 371 A 1 ATOM 2963 C CA . ILE A 0 371 . -5.309 -5.664 2.590 1.00 96.61 371 A 1 ATOM 2964 C C . ILE A 0 371 . -5.735 -6.958 1.900 1.00 96.61 371 A 1 ATOM 2965 C CB . ILE A 0 371 . -5.505 -4.410 1.710 1.00 96.61 371 A 1 ATOM 2966 O O . ILE A 0 371 . -5.250 -7.282 0.823 1.00 96.61 371 A 1 ATOM 2967 C CG1 . ILE A 0 371 . -4.925 -3.156 2.410 1.00 96.61 371 A 1 ATOM 2968 C CG2 . ILE A 0 371 . -7.008 -4.241 1.428 1.00 96.61 371 A 1 ATOM 2969 C CD1 . ILE A 0 371 . -5.097 -1.847 1.631 1.00 96.61 371 A 1 ATOM 2970 N N . SER A 0 372 . -6.618 -7.715 2.542 1.00 94.59 372 A 1 ATOM 2971 C CA . SER A 0 372 . -7.197 -8.945 1.994 1.00 94.59 372 A 1 ATOM 2972 C C . SER A 0 372 . -8.474 -8.635 1.216 1.00 94.59 372 A 1 ATOM 2973 C CB . SER A 0 372 . -7.450 -9.938 3.128 1.00 94.59 372 A 1 ATOM 2974 O O . SER A 0 372 . -9.179 -7.677 1.528 1.00 94.59 372 A 1 ATOM 2975 O OG . SER A 0 372 . -6.202 -10.362 3.636 1.00 94.59 372 A 1 ATOM 2976 N N . THR A 0 373 . -8.800 -9.442 0.208 1.00 95.10 373 A 1 ATOM 2977 C CA . THR A 0 373 . -9.988 -9.195 -0.621 1.00 95.10 373 A 1 ATOM 2978 C C . THR A 0 373 . -11.220 -9.825 0.009 1.00 95.10 373 A 1 ATOM 2979 C CB . THR A 0 373 . -9.791 -9.695 -2.058 1.00 95.10 373 A 1 ATOM 2980 O O . THR A 0 373 . -11.275 -11.035 0.208 1.00 95.10 373 A 1 ATOM 2981 C CG2 . THR A 0 373 . -11.036 -9.534 -2.936 1.00 95.10 373 A 1 ATOM 2982 O OG1 . THR A 0 373 . -8.784 -8.938 -2.674 1.00 95.10 373 A 1 ATOM 2983 N N . ILE A 0 374 . -12.252 -9.023 0.253 1.00 97.67 374 A 1 ATOM 2984 C CA . ILE A 0 374 . -13.616 -9.506 0.452 1.00 97.67 374 A 1 ATOM 2985 C C . ILE A 0 374 . -14.318 -9.421 -0.902 1.00 97.67 374 A 1 ATOM 2986 C CB . ILE A 0 374 . -14.350 -8.725 1.558 1.00 97.67 374 A 1 ATOM 2987 O O . ILE A 0 374 . -14.473 -8.340 -1.466 1.00 97.67 374 A 1 ATOM 2988 C CG1 . ILE A 0 374 . -13.611 -8.832 2.910 1.00 97.67 374 A 1 ATOM 2989 C CG2 . ILE A 0 374 . -15.783 -9.273 1.695 1.00 97.67 374 A 1 ATOM 2990 C CD1 . ILE A 0 374 . -14.136 -7.844 3.960 1.00 97.67 374 A 1 ATOM 2991 N N . ASN A 0 375 . -14.721 -10.568 -1.441 1.00 96.54 375 A 1 ATOM 2992 C CA . ASN A 0 375 . -15.335 -10.641 -2.763 1.00 96.54 375 A 1 ATOM 2993 C C . ASN A 0 375 . -16.666 -9.863 -2.804 1.00 96.54 375 A 1 ATOM 2994 C CB . ASN A 0 375 . -15.497 -12.126 -3.113 1.00 96.54 375 A 1 ATOM 2995 O O . ASN A 0 375 . -17.560 -10.117 -2.000 1.00 96.54 375 A 1 ATOM 2996 C CG . ASN A 0 375 . -16.110 -12.322 -4.481 1.00 96.54 375 A 1 ATOM 2997 N ND2 . ASN A 0 375 . -15.315 -12.373 -5.521 1.00 96.54 375 A 1 ATOM 2998 O OD1 . ASN A 0 375 . -17.317 -12.445 -4.617 1.00 96.54 375 A 1 ATOM 2999 N N . ASP A 0 376 . -16.829 -8.959 -3.767 1.00 96.69 376 A 1 ATOM 3000 C CA . ASP A 0 376 . -18.015 -8.105 -3.912 1.00 96.69 376 A 1 ATOM 3001 C C . ASP A 0 376 . -19.316 -8.876 -4.192 1.00 96.69 376 A 1 ATOM 3002 C CB . ASP A 0 376 . -17.759 -7.053 -5.008 1.00 96.69 376 A 1 ATOM 3003 O O . ASP A 0 376 . -20.393 -8.402 -3.835 1.00 96.69 376 A 1 ATOM 3004 C CG . ASP A 0 376 . -17.498 -7.616 -6.417 1.00 96.69 376 A 1 ATOM 3005 O OD1 . ASP A 0 376 . -17.209 -8.833 -6.542 1.00 96.69 376 A 1 ATOM 3006 O OD2 . ASP A 0 376 . -17.637 -6.837 -7.385 1.00 96.69 376 A 1 ATOM 3007 N N . LYS A 0 377 . -19.240 -10.074 -4.784 1.00 96.75 377 A 1 ATOM 3008 C CA . LYS A 0 377 . -20.411 -10.909 -5.106 1.00 96.75 377 A 1 ATOM 3009 C C . LYS A 0 377 . -20.849 -11.819 -3.965 1.00 96.75 377 A 1 ATOM 3010 C CB . LYS A 0 377 . -20.142 -11.744 -6.368 1.00 96.75 377 A 1 ATOM 3011 O O . LYS A 0 377 . -22.048 -11.989 -3.752 1.00 96.75 377 A 1 ATOM 3012 C CG . LYS A 0 377 . -19.923 -10.878 -7.612 1.00 96.75 377 A 1 ATOM 3013 C CD . LYS A 0 377 . -19.486 -11.723 -8.807 1.00 96.75 377 A 1 ATOM 3014 C CE . LYS A 0 377 . -19.183 -10.779 -9.970 1.00 96.75 377 A 1 ATOM 3015 N NZ . LYS A 0 377 . -18.741 -11.527 -11.170 1.00 96.75 377 A 1 ATOM 3016 N N . THR A 0 378 . -19.890 -12.430 -3.274 1.00 97.50 378 A 1 ATOM 3017 C CA . THR A 0 378 . -20.129 -13.531 -2.319 1.00 97.50 378 A 1 ATOM 3018 C C . THR A 0 378 . -19.713 -13.213 -0.886 1.00 97.50 378 A 1 ATOM 3019 C CB . THR A 0 378 . -19.403 -14.812 -2.755 1.00 97.50 378 A 1 ATOM 3020 O O . THR A 0 378 . -19.963 -14.012 0.014 1.00 97.50 378 A 1 ATOM 3021 C CG2 . THR A 0 378 . -19.801 -15.298 -4.147 1.00 97.50 378 A 1 ATOM 3022 O OG1 . THR A 0 378 . -18.008 -14.593 -2.766 1.00 97.50 378 A 1 ATOM 3023 N N . LEU A 0 379 . -19.034 -12.083 -0.663 1.00 97.98 379 A 1 ATOM 3024 C CA . LEU A 0 379 . -18.457 -11.654 0.616 1.00 97.98 379 A 1 ATOM 3025 C C . LEU A 0 379 . -17.461 -12.663 1.221 1.00 97.98 379 A 1 ATOM 3026 C CB . LEU A 0 379 . -19.567 -11.202 1.588 1.00 97.98 379 A 1 ATOM 3027 O O . LEU A 0 379 . -17.130 -12.578 2.410 1.00 97.98 379 A 1 ATOM 3028 C CG . LEU A 0 379 . -20.336 -9.909 1.251 1.00 97.98 379 A 1 ATOM 3029 C CD1 . LEU A 0 379 . -19.418 -8.690 1.189 1.00 97.98 379 A 1 ATOM 3030 C CD2 . LEU A 0 379 . -21.153 -9.968 -0.040 1.00 97.98 379 A 1 ATOM 3031 N N . LYS A 0 380 . -16.954 -13.597 0.403 1.00 97.89 380 A 1 ATOM 3032 C CA . LYS A 0 380 . -15.868 -14.512 0.765 1.00 97.89 380 A 1 ATOM 3033 C C . LYS A 0 380 . -14.622 -13.710 1.130 1.00 97.89 380 A 1 ATOM 3034 C CB . LYS A 0 380 . -15.559 -15.443 -0.418 1.00 97.89 380 A 1 ATOM 3035 O O . LYS A 0 380 . -14.251 -12.801 0.390 1.00 97.89 380 A 1 ATOM 3036 C CG . LYS A 0 380 . -14.564 -16.552 -0.035 1.00 97.89 380 A 1 ATOM 3037 C CD . LYS A 0 380 . -14.113 -17.348 -1.264 1.00 97.89 380 A 1 ATOM 3038 C CE . LYS A 0 380 . -12.979 -18.303 -0.876 1.00 97.89 380 A 1 ATOM 3039 N NZ . LYS A 0 380 . -12.148 -18.656 -2.053 1.00 97.89 380 A 1 ATOM 3040 N N . MET A 0 381 . -13.971 -14.079 2.228 1.00 96.66 381 A 1 ATOM 3041 C CA . MET A 0 381 . -12.651 -13.568 2.586 1.00 96.66 381 A 1 ATOM 3042 C C . MET A 0 381 . -11.575 -14.359 1.830 1.00 96.66 381 A 1 ATOM 3043 C CB . MET A 0 381 . -12.466 -13.671 4.108 1.00 96.66 381 A 1 ATOM 3044 O O . MET A 0 381 . -11.439 -15.565 2.029 1.00 96.66 381 A 1 ATOM 3045 C CG . MET A 0 381 . -11.180 -12.980 4.580 1.00 96.66 381 A 1 ATOM 3046 S SD . MET A 0 381 . -11.195 -11.175 4.422 1.00 96.66 381 A 1 ATOM 3047 C CE . MET A 0 381 . -12.226 -10.753 5.852 1.00 96.66 381 A 1 ATOM 3048 N N . ASN A 0 382 . -10.810 -13.680 0.979 1.00 92.97 382 A 1 ATOM 3049 C CA . ASN A 0 382 . -9.626 -14.211 0.310 1.00 92.97 382 A 1 ATOM 3050 C C . ASN A 0 382 . -8.386 -13.548 0.917 1.00 92.97 382 A 1 ATOM 3051 C CB . ASN A 0 382 . -9.702 -13.937 -1.198 1.00 92.97 382 A 1 ATOM 3052 O O . ASN A 0 382 . -8.293 -12.320 0.960 1.00 92.97 382 A 1 ATOM 3053 C CG . ASN A 0 382 . -10.818 -14.656 -1.934 1.00 92.97 382 A 1 ATOM 3054 N ND2 . ASN A 0 382 . -11.276 -14.067 -3.013 1.00 92.97 382 A 1 ATOM 3055 O OD1 . ASN A 0 382 . -11.269 -15.750 -1.604 1.00 92.97 382 A 1 ATOM 3056 N N . PHE A 0 383 . -7.438 -14.359 1.373 1.00 86.76 383 A 1 ATOM 3057 C CA . PHE A 0 383 . -6.208 -13.899 2.009 1.00 86.76 383 A 1 ATOM 3058 C C . PHE A 0 383 . -4.992 -14.393 1.229 1.00 86.76 383 A 1 ATOM 3059 C CB . PHE A 0 383 . -6.172 -14.345 3.478 1.00 86.76 383 A 1 ATOM 3060 O O . PHE A 0 383 . -5.016 -15.460 0.616 1.00 86.76 383 A 1 ATOM 3061 C CG . PHE A 0 383 . -6.127 -15.849 3.676 1.00 86.76 383 A 1 ATOM 3062 C CD1 . PHE A 0 383 . -7.318 -16.599 3.665 1.00 86.76 383 A 1 ATOM 3063 C CD2 . PHE A 0 383 . -4.893 -16.503 3.858 1.00 86.76 383 A 1 ATOM 3064 C CE1 . PHE A 0 383 . -7.277 -17.995 3.839 1.00 86.76 383 A 1 ATOM 3065 C CE2 . PHE A 0 383 . -4.852 -17.896 4.036 1.00 86.76 383 A 1 ATOM 3066 C CZ . PHE A 0 383 . -6.044 -18.643 4.028 1.00 86.76 383 A 1 ATOM 3067 N N . LEU A 0 384 . -3.921 -13.608 1.283 1.00 83.50 384 A 1 ATOM 3068 C CA . LEU A 0 384 . -2.639 -13.955 0.685 1.00 83.50 384 A 1 ATOM 3069 C C . LEU A 0 384 . -1.748 -14.615 1.730 1.00 83.50 384 A 1 ATOM 3070 C CB . LEU A 0 384 . -1.978 -12.700 0.085 1.00 83.50 384 A 1 ATOM 3071 O O . LEU A 0 384 . -1.733 -14.202 2.890 1.00 83.50 384 A 1 ATOM 3072 C CG . LEU A 0 384 . -2.833 -11.994 -0.980 1.00 83.50 384 A 1 ATOM 3073 C CD1 . LEU A 0 384 . -2.134 -10.723 -1.460 1.00 83.50 384 A 1 ATOM 3074 C CD2 . LEU A 0 384 . -3.104 -12.892 -2.180 1.00 83.50 384 A 1 ATOM 3075 N N . LYS A 0 385 . -0.966 -15.608 1.300 1.00 90.72 385 A 1 ATOM 3076 C CA . LYS A 0 385 . 0.136 -16.138 2.111 1.00 90.72 385 A 1 ATOM 3077 C C . LYS A 0 385 . 1.191 -15.062 2.338 1.00 90.72 385 A 1 ATOM 3078 C CB . LYS A 0 385 . 0.771 -17.360 1.443 1.00 90.72 385 A 1 ATOM 3079 O O . LYS A 0 385 . 1.392 -14.214 1.466 1.00 90.72 385 A 1 ATOM 3080 C CG . LYS A 0 385 . -0.198 -18.544 1.429 1.00 90.72 385 A 1 ATOM 3081 C CD . LYS A 0 385 . 0.546 -19.808 1.002 1.00 90.72 385 A 1 ATOM 3082 C CE . LYS A 0 385 . -0.410 -20.994 1.101 1.00 90.72 385 A 1 ATOM 3083 N NZ . LYS A 0 385 . 0.291 -22.255 0.774 1.00 90.72 385 A 1 ATOM 3084 N N . ALA A 0 386 . 1.922 -15.150 3.449 1.00 91.74 386 A 1 ATOM 3085 C CA . ALA A 0 386 . 2.951 -14.168 3.807 1.00 91.74 386 A 1 ATOM 3086 C C . ALA A 0 386 . 3.997 -13.938 2.689 1.00 91.74 386 A 1 ATOM 3087 C CB . ALA A 0 386 . 3.609 -14.641 5.109 1.00 91.74 386 A 1 ATOM 3088 O O . ALA A 0 386 . 4.386 -12.798 2.430 1.00 91.74 386 A 1 ATOM 3089 N N . ASP A 0 387 . 4.391 -14.999 1.976 1.00 89.30 387 A 1 ATOM 3090 C CA . ASP A 0 387 . 5.357 -14.945 0.863 1.00 89.30 387 A 1 ATOM 3091 C C . ASP A 0 387 . 4.848 -14.170 -0.366 1.00 89.30 387 A 1 ATOM 3092 C CB . ASP A 0 387 . 5.711 -16.377 0.423 1.00 89.30 387 A 1 ATOM 3093 O O . ASP A 0 387 . 5.644 -13.662 -1.155 1.00 89.30 387 A 1 ATOM 3094 C CG . ASP A 0 387 . 6.503 -17.176 1.461 1.00 89.30 387 A 1 ATOM 3095 O OD1 . ASP A 0 387 . 7.260 -16.554 2.234 1.00 89.30 387 A 1 ATOM 3096 O OD2 . ASP A 0 387 . 6.345 -18.418 1.471 1.00 89.30 387 A 1 ATOM 3097 N N . ASN A 0 388 . 3.526 -14.062 -0.520 1.00 90.35 388 A 1 ATOM 3098 C CA . ASN A 0 388 . 2.868 -13.472 -1.687 1.00 90.35 388 A 1 ATOM 3099 C C . ASN A 0 388 . 2.333 -12.059 -1.415 1.00 90.35 388 A 1 ATOM 3100 C CB . ASN A 0 388 . 1.754 -14.417 -2.166 1.00 90.35 388 A 1 ATOM 3101 O O . ASN A 0 388 . 1.629 -11.496 -2.253 1.00 90.35 388 A 1 ATOM 3102 C CG . ASN A 0 388 . 2.255 -15.747 -2.696 1.00 90.35 388 A 1 ATOM 3103 N ND2 . ASN A 0 388 . 1.363 -16.693 -2.874 1.00 90.35 388 A 1 ATOM 3104 O OD1 . ASN A 0 388 . 3.416 -15.976 -2.981 1.00 90.35 388 A 1 ATOM 3105 N N . VAL A 0 389 . 2.636 -11.477 -0.249 1.00 92.05 389 A 1 ATOM 3106 C CA . VAL A 0 389 . 2.228 -10.106 0.077 1.00 92.05 389 A 1 ATOM 3107 C C . VAL A 0 389 . 2.789 -9.147 -0.970 1.00 92.05 389 A 1 ATOM 3108 C CB . VAL A 0 389 . 2.663 -9.714 1.502 1.00 92.05 389 A 1 ATOM 3109 O O . VAL A 0 389 . 4.000 -9.097 -1.192 1.00 92.05 389 A 1 ATOM 3110 C CG1 . VAL A 0 389 . 2.501 -8.214 1.785 1.00 92.05 389 A 1 ATOM 3111 C CG2 . VAL A 0 389 . 1.819 -10.479 2.526 1.00 92.05 389 A 1 ATOM 3112 N N . GLN A 0 390 . 1.905 -8.378 -1.599 1.00 92.46 390 A 1 ATOM 3113 C CA . GLN A 0 390 . 2.268 -7.319 -2.535 1.00 92.46 390 A 1 ATOM 3114 C C . GLN A 0 390 . 2.553 -6.016 -1.786 1.00 92.46 390 A 1 ATOM 3115 C CB . GLN A 0 390 . 1.161 -7.135 -3.582 1.00 92.46 390 A 1 ATOM 3116 O O . GLN A 0 390 . 2.017 -5.769 -0.706 1.00 92.46 390 A 1 ATOM 3117 C CG . GLN A 0 390 . 0.949 -8.402 -4.424 1.00 92.46 390 A 1 ATOM 3118 C CD . GLN A 0 390 . -0.099 -8.184 -5.505 1.00 92.46 390 A 1 ATOM 3119 N NE2 . GLN A 0 390 . 0.252 -8.310 -6.764 1.00 92.46 390 A 1 ATOM 3120 O OE1 . GLN A 0 390 . -1.254 -7.895 -5.248 1.00 92.46 390 A 1 ATOM 3121 N N . VAL A 0 391 . 3.386 -5.171 -2.382 1.00 93.56 391 A 1 ATOM 3122 C CA . VAL A 0 391 . 3.675 -3.817 -1.899 1.00 93.56 391 A 1 ATOM 3123 C C . VAL A 0 391 . 3.189 -2.786 -2.914 1.00 93.56 391 A 1 ATOM 3124 C CB . VAL A 0 391 . 5.160 -3.637 -1.538 1.00 93.56 391 A 1 ATOM 3125 O O . VAL A 0 391 . 2.863 -3.110 -4.058 1.00 93.56 391 A 1 ATOM 3126 C CG1 . VAL A 0 391 . 5.549 -4.502 -0.336 1.00 93.56 391 A 1 ATOM 3127 C CG2 . VAL A 0 391 . 6.089 -3.959 -2.708 1.00 93.56 391 A 1 ATOM 3128 N N . GLY A 0 392 . 3.086 -1.538 -2.474 1.00 94.90 392 A 1 ATOM 3129 C CA . GLY A 0 392 . 2.537 -0.452 -3.268 1.00 94.90 392 A 1 ATOM 3130 C C . GLY A 0 392 . 3.578 0.273 -4.112 1.00 94.90 392 A 1 ATOM 3131 O O . GLY A 0 392 . 4.557 0.797 -3.585 1.00 94.90 392 A 1 ATOM 3132 N N . GLY A 0 393 . 3.281 0.458 -5.392 1.00 94.96 393 A 1 ATOM 3133 C CA . GLY A 0 393 . 3.975 1.336 -6.329 1.00 94.96 393 A 1 ATOM 3134 C C . GLY A 0 393 . 3.015 2.289 -7.046 1.00 94.96 393 A 1 ATOM 3135 O O . GLY A 0 393 . 1.875 2.501 -6.631 1.00 94.96 393 A 1 ATOM 3136 N N . PHE A 0 394 . 3.477 2.883 -8.142 1.00 95.12 394 A 1 ATOM 3137 C CA . PHE A 0 394 . 2.656 3.748 -8.986 1.00 95.12 394 A 1 ATOM 3138 C C . PHE A 0 394 . 3.173 3.758 -10.426 1.00 95.12 394 A 1 ATOM 3139 C CB . PHE A 0 394 . 2.590 5.174 -8.403 1.00 95.12 394 A 1 ATOM 3140 O O . PHE A 0 394 . 4.354 3.510 -10.667 1.00 95.12 394 A 1 ATOM 3141 C CG . PHE A 0 394 . 3.881 5.966 -8.504 1.00 95.12 394 A 1 ATOM 3142 C CD1 . PHE A 0 394 . 4.950 5.697 -7.632 1.00 95.12 394 A 1 ATOM 3143 C CD2 . PHE A 0 394 . 4.034 6.944 -9.501 1.00 95.12 394 A 1 ATOM 3144 C CE1 . PHE A 0 394 . 6.174 6.360 -7.800 1.00 95.12 394 A 1 ATOM 3145 C CE2 . PHE A 0 394 . 5.267 7.590 -9.690 1.00 95.12 394 A 1 ATOM 3146 C CZ . PHE A 0 394 . 6.345 7.279 -8.848 1.00 95.12 394 A 1 ATOM 3147 N N . ASP A 0 395 . 2.298 4.079 -11.376 1.00 91.42 395 A 1 ATOM 3148 C CA . ASP A 0 395 . 2.679 4.324 -12.769 1.00 91.42 395 A 1 ATOM 3149 C C . ASP A 0 395 . 2.834 5.828 -13.072 1.00 91.42 395 A 1 ATOM 3150 C CB . ASP A 0 395 . 1.715 3.593 -13.723 1.00 91.42 395 A 1 ATOM 3151 O O . ASP A 0 395 . 2.452 6.697 -12.290 1.00 91.42 395 A 1 ATOM 3152 C CG . ASP A 0 395 . 0.272 4.116 -13.742 1.00 91.42 395 A 1 ATOM 3153 O OD1 . ASP A 0 395 . 0.058 5.313 -13.439 1.00 91.42 395 A 1 ATOM 3154 O OD2 . ASP A 0 395 . -0.623 3.346 -14.166 1.00 91.42 395 A 1 ATOM 3155 N N . TRP A 0 396 . 3.368 6.184 -14.244 1.00 93.21 396 A 1 ATOM 3156 C CA . TRP A 0 396 . 3.530 7.596 -14.635 1.00 93.21 396 A 1 ATOM 3157 C C . TRP A 0 396 . 2.214 8.324 -14.956 1.00 93.21 396 A 1 ATOM 3158 C CB . TRP A 0 396 . 4.553 7.712 -15.768 1.00 93.21 396 A 1 ATOM 3159 O O . TRP A 0 396 . 2.233 9.529 -15.207 1.00 93.21 396 A 1 ATOM 3160 C CG . TRP A 0 396 . 5.950 7.412 -15.327 1.00 93.21 396 A 1 ATOM 3161 C CD1 . TRP A 0 396 . 6.658 6.301 -15.627 1.00 93.21 396 A 1 ATOM 3162 C CD2 . TRP A 0 396 . 6.794 8.193 -14.425 1.00 93.21 396 A 1 ATOM 3163 C CE2 . TRP A 0 396 . 8.026 7.499 -14.247 1.00 93.21 396 A 1 ATOM 3164 C CE3 . TRP A 0 396 . 6.626 9.401 -13.714 1.00 93.21 396 A 1 ATOM 3165 N NE1 . TRP A 0 396 . 7.871 6.337 -14.969 1.00 93.21 396 A 1 ATOM 3166 C CH2 . TRP A 0 396 . 8.866 9.209 -12.758 1.00 93.21 396 A 1 ATOM 3167 C CZ2 . TRP A 0 396 . 9.058 7.995 -13.440 1.00 93.21 396 A 1 ATOM 3168 C CZ3 . TRP A 0 396 . 7.649 9.903 -12.888 1.00 93.21 396 A 1 ATOM 3169 N N . SER A 0 397 . 1.073 7.629 -14.905 1.00 91.74 397 A 1 ATOM 3170 C CA . SER A 0 397 . -0.262 8.236 -14.842 1.00 91.74 397 A 1 ATOM 3171 C C . SER A 0 397 . -0.655 8.627 -13.412 1.00 91.74 397 A 1 ATOM 3172 C CB . SER A 0 397 . -1.301 7.286 -15.454 1.00 91.74 397 A 1 ATOM 3173 O O . SER A 0 397 . -1.769 9.103 -13.206 1.00 91.74 397 A 1 ATOM 3174 O OG . SER A 0 397 . -1.632 7.724 -16.761 1.00 91.74 397 A 1 ATOM 3175 N N . LEU A 0 398 . 0.252 8.451 -12.443 1.00 95.95 398 A 1 ATOM 3176 C CA . LEU A 0 398 . 0.052 8.675 -11.012 1.00 95.95 398 A 1 ATOM 3177 C C . LEU A 0 398 . -1.105 7.845 -10.449 1.00 95.95 398 A 1 ATOM 3178 C CB . LEU A 0 398 . -0.026 10.177 -10.695 1.00 95.95 398 A 1 ATOM 3179 O O . LEU A 0 398 . -1.833 8.282 -9.561 1.00 95.95 398 A 1 ATOM 3180 C CG . LEU A 0 398 . 1.156 11.011 -11.206 1.00 95.95 398 A 1 ATOM 3181 C CD1 . LEU A 0 398 . 0.913 12.480 -10.864 1.00 95.95 398 A 1 ATOM 3182 C CD2 . LEU A 0 398 . 2.486 10.568 -10.593 1.00 95.95 398 A 1 ATOM 3183 N N . THR A 0 399 . -1.263 6.632 -10.979 1.00 91.27 399 A 1 ATOM 3184 C CA . THR A 0 399 . -2.193 5.629 -10.459 1.00 91.27 399 A 1 ATOM 3185 C C . THR A 0 399 . -1.434 4.662 -9.563 1.00 91.27 399 A 1 ATOM 3186 C CB . THR A 0 399 . -2.888 4.903 -11.614 1.00 91.27 399 A 1 ATOM 3187 O O . THR A 0 399 . -0.342 4.220 -9.915 1.00 91.27 399 A 1 ATOM 3188 C CG2 . THR A 0 399 . -3.920 3.886 -11.142 1.00 91.27 399 A 1 ATOM 3189 O OG1 . THR A 0 399 . -3.573 5.867 -12.384 1.00 91.27 399 A 1 ATOM 3190 N N . PHE A 0 400 . -2.003 4.345 -8.400 1.00 93.69 400 A 1 ATOM 3191 C CA . PHE A 0 400 . -1.446 3.347 -7.491 1.00 93.69 400 A 1 ATOM 3192 C C . PHE A 0 400 . -1.474 1.953 -8.132 1.00 93.69 400 A 1 ATOM 3193 C CB . PHE A 0 400 . -2.229 3.378 -6.175 1.00 93.69 400 A 1 ATOM 3194 O O . PHE A 0 400 . -2.463 1.575 -8.763 1.00 93.69 400 A 1 ATOM 3195 C CG . PHE A 0 400 . -1.855 2.258 -5.232 1.00 93.69 400 A 1 ATOM 3196 C CD1 . PHE A 0 400 . -2.549 1.038 -5.292 1.00 93.69 400 A 1 ATOM 3197 C CD2 . PHE A 0 400 . -0.770 2.401 -4.350 1.00 93.69 400 A 1 ATOM 3198 C CE1 . PHE A 0 400 . -2.154 -0.032 -4.479 1.00 93.69 400 A 1 ATOM 3199 C CE2 . PHE A 0 400 . -0.391 1.331 -3.524 1.00 93.69 400 A 1 ATOM 3200 C CZ . PHE A 0 400 . -1.078 0.107 -3.588 1.00 93.69 400 A 1 ATOM 3201 N N . ARG A 0 401 . -0.400 1.187 -7.938 1.00 90.26 401 A 1 ATOM 3202 C CA . ARG A 0 401 . -0.239 -0.169 -8.472 1.00 90.26 401 A 1 ATOM 3203 C C . ARG A 0 401 . 0.243 -1.112 -7.389 1.00 90.26 401 A 1 ATOM 3204 C CB . ARG A 0 401 . 0.757 -0.168 -9.646 1.00 90.26 401 A 1 ATOM 3205 O O . ARG A 0 401 . 1.099 -0.736 -6.591 1.00 90.26 401 A 1 ATOM 3206 C CG . ARG A 0 401 . 0.300 0.658 -10.854 1.00 90.26 401 A 1 ATOM 3207 C CD . ARG A 0 401 . -0.903 0.016 -11.540 1.00 90.26 401 A 1 ATOM 3208 N NE . ARG A 0 401 . -1.363 0.838 -12.662 1.00 90.26 401 A 1 ATOM 3209 N NH1 . ARG A 0 401 . -3.235 -0.390 -13.173 1.00 90.26 401 A 1 ATOM 3210 N NH2 . ARG A 0 401 . -2.767 1.534 -14.250 1.00 90.26 401 A 1 ATOM 3211 C CZ . ARG A 0 401 . -2.456 0.642 -13.355 1.00 90.26 401 A 1 ATOM 3212 N N . TRP A 0 402 . -0.246 -2.343 -7.397 1.00 89.77 402 A 1 ATOM 3213 C CA . TRP A 0 402 . 0.378 -3.409 -6.623 1.00 89.77 402 A 1 ATOM 3214 C C . TRP A 0 402 . 1.527 -4.016 -7.421 1.00 89.77 402 A 1 ATOM 3215 C CB . TRP A 0 402 . -0.659 -4.461 -6.239 1.00 89.77 402 A 1 ATOM 3216 O O . TRP A 0 402 . 1.406 -4.265 -8.620 1.00 89.77 402 A 1 ATOM 3217 C CG . TRP A 0 402 . -1.743 -3.953 -5.346 1.00 89.77 402 A 1 ATOM 3218 C CD1 . TRP A 0 402 . -3.002 -3.670 -5.740 1.00 89.77 402 A 1 ATOM 3219 C CD2 . TRP A 0 402 . -1.696 -3.681 -3.914 1.00 89.77 402 A 1 ATOM 3220 C CE2 . TRP A 0 402 . -2.994 -3.253 -3.497 1.00 89.77 402 A 1 ATOM 3221 C CE3 . TRP A 0 402 . -0.690 -3.762 -2.926 1.00 89.77 402 A 1 ATOM 3222 N NE1 . TRP A 0 402 . -3.752 -3.270 -4.654 1.00 89.77 402 A 1 ATOM 3223 C CH2 . TRP A 0 402 . -2.250 -3.011 -1.203 1.00 89.77 402 A 1 ATOM 3224 C CZ2 . TRP A 0 402 . -3.273 -2.911 -2.165 1.00 89.77 402 A 1 ATOM 3225 C CZ3 . TRP A 0 402 . -0.964 -3.439 -1.583 1.00 89.77 402 A 1 ATOM 3226 N N . HIS A 0 403 . 2.644 -4.296 -6.760 1.00 87.57 403 A 1 ATOM 3227 C CA . HIS A 0 403 . 3.704 -5.109 -7.341 1.00 87.57 403 A 1 ATOM 3228 C C . HIS A 0 403 . 4.260 -6.090 -6.317 1.00 87.57 403 A 1 ATOM 3229 C CB . HIS A 0 403 . 4.791 -4.228 -7.969 1.00 87.57 403 A 1 ATOM 3230 O O . HIS A 0 403 . 4.115 -5.929 -5.103 1.00 87.57 403 A 1 ATOM 3231 C CG . HIS A 0 403 . 5.600 -3.428 -6.984 1.00 87.57 403 A 1 ATOM 3232 C CD2 . HIS A 0 403 . 5.383 -2.128 -6.625 1.00 87.57 403 A 1 ATOM 3233 N ND1 . HIS A 0 403 . 6.731 -3.851 -6.322 1.00 87.57 403 A 1 ATOM 3234 C CE1 . HIS A 0 403 . 7.205 -2.815 -5.612 1.00 87.57 403 A 1 ATOM 3235 N NE2 . HIS A 0 403 . 6.416 -1.739 -5.768 1.00 87.57 403 A 1 ATOM 3236 N N . GLU A 0 404 . 4.893 -7.147 -6.811 1.00 87.81 404 A 1 ATOM 3237 C CA . GLU A 0 404 . 5.542 -8.115 -5.941 1.00 87.81 404 A 1 ATOM 3238 C C . GLU A 0 404 . 6.734 -7.497 -5.202 1.00 87.81 404 A 1 ATOM 3239 C CB . GLU A 0 404 . 6.013 -9.330 -6.736 1.00 87.81 404 A 1 ATOM 3240 O O . GLU A 0 404 . 7.369 -6.548 -5.673 1.00 87.81 404 A 1 ATOM 3241 C CG . GLU A 0 404 . 4.888 -10.071 -7.467 1.00 87.81 404 A 1 ATOM 3242 C CD . GLU A 0 404 . 5.374 -11.391 -8.089 1.00 87.81 404 A 1 ATOM 3243 O OE1 . GLU A 0 404 . 4.504 -12.133 -8.578 1.00 87.81 404 A 1 ATOM 3244 O OE2 . GLU A 0 404 . 6.600 -11.673 -8.036 1.00 87.81 404 A 1 ATOM 3245 N N . GLN A 0 405 . 7.073 -8.082 -4.053 1.00 89.64 405 A 1 ATOM 3246 C CA . GLN A 0 405 . 8.282 -7.728 -3.316 1.00 89.64 405 A 1 ATOM 3247 C C . GLN A 0 405 . 9.519 -7.952 -4.184 1.00 89.64 405 A 1 ATOM 3248 C CB . GLN A 0 405 . 8.395 -8.563 -2.034 1.00 89.64 405 A 1 ATOM 3249 O O . GLN A 0 405 . 9.645 -8.986 -4.850 1.00 89.64 405 A 1 ATOM 3250 C CG . GLN A 0 405 . 7.243 -8.272 -1.074 1.00 89.64 405 A 1 ATOM 3251 C CD . GLN A 0 405 . 7.287 -9.149 0.174 1.00 89.64 405 A 1 ATOM 3252 N NE2 . GLN A 0 405 . 6.185 -9.770 0.521 1.00 89.64 405 A 1 ATOM 3253 O OE1 . GLN A 0 405 . 8.302 -9.302 0.843 1.00 89.64 405 A 1 ATOM 3254 N N . THR A 0 406 . 10.445 -7.002 -4.125 1.00 85.17 406 A 1 ATOM 3255 C CA . THR A 0 406 . 11.750 -7.077 -4.786 1.00 85.17 406 A 1 ATOM 3256 C C . THR A 0 406 . 12.613 -8.162 -4.138 1.00 85.17 406 A 1 ATOM 3257 C CB . THR A 0 406 . 12.459 -5.715 -4.714 1.00 85.17 406 A 1 ATOM 3258 O O . THR A 0 406 . 12.355 -8.571 -3.007 1.00 85.17 406 A 1 ATOM 3259 C CG2 . THR A 0 406 . 11.546 -4.573 -5.149 1.00 85.17 406 A 1 ATOM 3260 O OG1 . THR A 0 406 . 12.895 -5.457 -3.398 1.00 85.17 406 A 1 ATOM 3261 N N . GLU A 0 407 . 13.672 -8.626 -4.806 1.00 86.08 407 A 1 ATOM 3262 C CA . GLU A 0 407 . 14.609 -9.583 -4.193 1.00 86.08 407 A 1 ATOM 3263 C C . GLU A 0 407 . 15.240 -9.017 -2.906 1.00 86.08 407 A 1 ATOM 3264 C CB . GLU A 0 407 . 15.681 -9.958 -5.225 1.00 86.08 407 A 1 ATOM 3265 O O . GLU A 0 407 . 15.377 -9.728 -1.910 1.00 86.08 407 A 1 ATOM 3266 C CG . GLU A 0 407 . 16.626 -11.048 -4.701 1.00 86.08 407 A 1 ATOM 3267 C CD . GLU A 0 407 . 17.674 -11.503 -5.727 1.00 86.08 407 A 1 ATOM 3268 O OE1 . GLU A 0 407 . 18.389 -12.475 -5.399 1.00 86.08 407 A 1 ATOM 3269 O OE2 . GLU A 0 407 . 17.772 -10.877 -6.808 1.00 86.08 407 A 1 ATOM 3270 N N . ARG A 0 408 . 15.536 -7.710 -2.898 1.00 86.33 408 A 1 ATOM 3271 C CA . ARG A 0 408 . 16.021 -6.981 -1.720 1.00 86.33 408 A 1 ATOM 3272 C C . ARG A 0 408 . 15.047 -7.097 -0.549 1.00 86.33 408 A 1 ATOM 3273 C CB . ARG A 0 408 . 16.236 -5.511 -2.110 1.00 86.33 408 A 1 ATOM 3274 O O . ARG A 0 408 . 15.477 -7.346 0.574 1.00 86.33 408 A 1 ATOM 3275 C CG . ARG A 0 408 . 16.681 -4.636 -0.930 1.00 86.33 408 A 1 ATOM 3276 C CD . ARG A 0 408 . 16.622 -3.164 -1.332 1.00 86.33 408 A 1 ATOM 3277 N NE . ARG A 0 408 . 17.031 -2.298 -0.213 1.00 86.33 408 A 1 ATOM 3278 N NH1 . ARG A 0 408 . 16.485 -0.295 -1.203 1.00 86.33 408 A 1 ATOM 3279 N NH2 . ARG A 0 408 . 17.455 -0.319 0.810 1.00 86.33 408 A 1 ATOM 3280 C CZ . ARG A 0 408 . 16.980 -0.980 -0.207 1.00 86.33 408 A 1 ATOM 3281 N N . ASP A 0 409 . 13.757 -6.908 -0.805 1.00 90.00 409 A 1 ATOM 3282 C CA . ASP A 0 409 . 12.736 -6.968 0.236 1.00 90.00 409 A 1 ATOM 3283 C C . ASP A 0 409 . 12.440 -8.407 0.659 1.00 90.00 409 A 1 ATOM 3284 C CB . ASP A 0 409 . 11.466 -6.252 -0.228 1.00 90.00 409 A 1 ATOM 3285 O O . ASP A 0 409 . 12.296 -8.659 1.853 1.00 90.00 409 A 1 ATOM 3286 C CG . ASP A 0 409 . 11.687 -4.748 -0.398 1.00 90.00 409 A 1 ATOM 3287 O OD1 . ASP A 0 409 . 12.242 -4.121 0.537 1.00 90.00 409 A 1 ATOM 3288 O OD2 . ASP A 0 409 . 11.332 -4.260 -1.494 1.00 90.00 409 A 1 ATOM 3289 N N . ARG A 0 410 . 12.414 -9.371 -0.272 1.00 90.16 410 A 1 ATOM 3290 C CA . ARG A 0 410 . 12.218 -10.802 0.037 1.00 90.16 410 A 1 ATOM 3291 C C . ARG A 0 410 . 13.332 -11.368 0.919 1.00 90.16 410 A 1 ATOM 3292 C CB . ARG A 0 410 . 12.118 -11.631 -1.255 1.00 90.16 410 A 1 ATOM 3293 O O . ARG A 0 410 . 13.050 -12.184 1.788 1.00 90.16 410 A 1 ATOM 3294 C CG . ARG A 0 410 . 10.813 -11.387 -2.024 1.00 90.16 410 A 1 ATOM 3295 C CD . ARG A 0 410 . 10.745 -12.277 -3.272 1.00 90.16 410 A 1 ATOM 3296 N NE . ARG A 0 410 . 9.751 -11.763 -4.226 1.00 90.16 410 A 1 ATOM 3297 N NH1 . ARG A 0 410 . 9.384 -13.626 -5.537 1.00 90.16 410 A 1 ATOM 3298 N NH2 . ARG A 0 410 . 8.377 -11.691 -5.994 1.00 90.16 410 A 1 ATOM 3299 C CZ . ARG A 0 410 . 9.174 -12.378 -5.240 1.00 90.16 410 A 1 ATOM 3300 N N . ASN A 0 411 . 14.567 -10.900 0.740 1.00 90.69 411 A 1 ATOM 3301 C CA . ASN A 0 411 . 15.741 -11.366 1.484 1.00 90.69 411 A 1 ATOM 3302 C C . ASN A 0 411 . 16.023 -10.565 2.773 1.00 90.69 411 A 1 ATOM 3303 C CB . ASN A 0 411 . 16.943 -11.410 0.523 1.00 90.69 411 A 1 ATOM 3304 O O . ASN A 0 411 . 17.100 -10.692 3.359 1.00 90.69 411 A 1 ATOM 3305 C CG . ASN A 0 411 . 16.795 -12.449 -0.579 1.00 90.69 411 A 1 ATOM 3306 N ND2 . ASN A 0 411 . 17.502 -12.284 -1.671 1.00 90.69 411 A 1 ATOM 3307 O OD1 . ASN A 0 411 . 16.078 -13.429 -0.468 1.00 90.69 411 A 1 ATOM 3308 N N . ARG A 0 412 . 15.084 -9.724 3.231 1.00 92.82 412 A 1 ATOM 3309 C CA . ARG A 0 412 . 15.226 -8.967 4.487 1.00 92.82 412 A 1 ATOM 3310 C C . ARG A 0 412 . 15.266 -9.894 5.710 1.00 92.82 412 A 1 ATOM 3311 C CB . ARG A 0 412 . 14.117 -7.902 4.598 1.00 92.82 412 A 1 ATOM 3312 O O . ARG A 0 412 . 14.686 -10.979 5.721 1.00 92.82 412 A 1 ATOM 3313 C CG . ARG A 0 412 . 12.753 -8.521 4.934 1.00 92.82 412 A 1 ATOM 3314 C CD . ARG A 0 412 . 11.599 -7.522 4.822 1.00 92.82 412 A 1 ATOM 3315 N NE . ARG A 0 412 . 10.319 -8.180 5.135 1.00 92.82 412 A 1 ATOM 3316 N NH1 . ARG A 0 412 . 9.937 -9.203 3.112 1.00 92.82 412 A 1 ATOM 3317 N NH2 . ARG A 0 412 . 8.505 -9.491 4.775 1.00 92.82 412 A 1 ATOM 3318 C CZ . ARG A 0 412 . 9.601 -8.952 4.341 1.00 92.82 412 A 1 ATOM 3319 N N . SER A 0 413 . 15.875 -9.423 6.795 1.00 93.53 413 A 1 ATOM 3320 C CA . SER A 0 413 . 15.865 -10.142 8.075 1.00 93.53 413 A 1 ATOM 3321 C C . SER A 0 413 . 14.433 -10.351 8.596 1.00 93.53 413 A 1 ATOM 3322 C CB . SER A 0 413 . 16.714 -9.392 9.101 1.00 93.53 413 A 1 ATOM 3323 O O . SER A 0 413 . 13.605 -9.436 8.566 1.00 93.53 413 A 1 ATOM 3324 O OG . SER A 0 413 . 16.842 -10.162 10.277 1.00 93.53 413 A 1 ATOM 3325 N N . GLY A 0 414 . 14.130 -11.567 9.059 1.00 92.15 414 A 1 ATOM 3326 C CA . GLY A 0 414 . 12.811 -11.948 9.579 1.00 92.15 414 A 1 ATOM 3327 C C . GLY A 0 414 . 11.731 -12.210 8.520 1.00 92.15 414 A 1 ATOM 3328 O O . GLY A 0 414 . 10.567 -12.382 8.885 1.00 92.15 414 A 1 ATOM 3329 N N . ALA A 0 415 . 12.082 -12.240 7.230 1.00 93.50 415 A 1 ATOM 3330 C CA . ALA A 0 415 . 11.157 -12.641 6.174 1.00 93.50 415 A 1 ATOM 3331 C C . ALA A 0 415 . 10.627 -14.082 6.390 1.00 93.50 415 A 1 ATOM 3332 C CB . ALA A 0 415 . 11.857 -12.501 4.819 1.00 93.50 415 A 1 ATOM 3333 O O . ALA A 0 415 . 11.335 -14.919 6.956 1.00 93.50 415 A 1 ATOM 3334 N N . PRO A 0 416 . 9.389 -14.386 5.959 1.00 94.64 416 A 1 ATOM 3335 C CA . PRO A 0 416 . 8.454 -13.475 5.292 1.00 94.64 416 A 1 ATOM 3336 C C . PRO A 0 416 . 7.633 -12.600 6.254 1.00 94.64 416 A 1 ATOM 3337 C CB . PRO A 0 416 . 7.556 -14.401 4.476 1.00 94.64 416 A 1 ATOM 3338 O O . PRO A 0 416 . 6.880 -11.748 5.797 1.00 94.64 416 A 1 ATOM 3339 C CG . PRO A 0 416 . 7.444 -15.635 5.371 1.00 94.64 416 A 1 ATOM 3340 C CD . PRO A 0 416 . 8.845 -15.739 5.972 1.00 94.64 416 A 1 ATOM 3341 N N . TYR A 0 417 . 7.767 -12.780 7.571 1.00 95.55 417 A 1 ATOM 3342 C CA . TYR A 0 417 . 6.845 -12.212 8.565 1.00 95.55 417 A 1 ATOM 3343 C C . TYR A 0 417 . 7.208 -10.806 9.059 1.00 95.55 417 A 1 ATOM 3344 C CB . TYR A 0 417 . 6.754 -13.178 9.748 1.00 95.55 417 A 1 ATOM 3345 O O . TYR A 0 417 . 6.351 -10.102 9.594 1.00 95.55 417 A 1 ATOM 3346 C CG . TYR A 0 417 . 6.373 -14.594 9.359 1.00 95.55 417 A 1 ATOM 3347 C CD1 . TYR A 0 417 . 5.121 -14.846 8.770 1.00 95.55 417 A 1 ATOM 3348 C CD2 . TYR A 0 417 . 7.294 -15.647 9.533 1.00 95.55 417 A 1 ATOM 3349 C CE1 . TYR A 0 417 . 4.794 -16.146 8.345 1.00 95.55 417 A 1 ATOM 3350 C CE2 . TYR A 0 417 . 6.967 -16.949 9.113 1.00 95.55 417 A 1 ATOM 3351 O OH . TYR A 0 417 . 5.386 -18.454 8.115 1.00 95.55 417 A 1 ATOM 3352 C CZ . TYR A 0 417 . 5.714 -17.197 8.512 1.00 95.55 417 A 1 ATOM 3353 N N . SER A 0 418 . 8.463 -10.375 8.903 1.00 94.93 418 A 1 ATOM 3354 C CA . SER A 0 418 . 8.864 -9.008 9.244 1.00 94.93 418 A 1 ATOM 3355 C C . SER A 0 418 . 8.190 -7.982 8.318 1.00 94.93 418 A 1 ATOM 3356 C CB . SER A 0 418 . 10.390 -8.859 9.234 1.00 94.93 418 A 1 ATOM 3357 O O . SER A 0 418 . 7.879 -8.312 7.170 1.00 94.93 418 A 1 ATOM 3358 O OG . SER A 0 418 . 10.941 -9.120 7.960 1.00 94.93 418 A 1 ATOM 3359 N N . PRO A 0 419 . 7.960 -6.734 8.764 1.00 96.28 419 A 1 ATOM 3360 C CA . PRO A 0 419 . 7.412 -5.681 7.908 1.00 96.28 419 A 1 ATOM 3361 C C . PRO A 0 419 . 8.227 -5.483 6.623 1.00 96.28 419 A 1 ATOM 3362 C CB . PRO A 0 419 . 7.396 -4.410 8.758 1.00 96.28 419 A 1 ATOM 3363 O O . PRO A 0 419 . 9.456 -5.565 6.635 1.00 96.28 419 A 1 ATOM 3364 C CG . PRO A 0 419 . 7.356 -4.943 10.186 1.00 96.28 419 A 1 ATOM 3365 C CD . PRO A 0 419 . 8.148 -6.243 10.118 1.00 96.28 419 A 1 ATOM 3366 N N . VAL A 0 420 . 7.535 -5.217 5.517 1.00 96.58 420 A 1 ATOM 3367 C CA . VAL A 0 420 . 8.129 -4.971 4.197 1.00 96.58 420 A 1 ATOM 3368 C C . VAL A 0 420 . 8.117 -3.473 3.925 1.00 96.58 420 A 1 ATOM 3369 C CB . VAL A 0 420 . 7.346 -5.662 3.064 1.00 96.58 420 A 1 ATOM 3370 O O . VAL A 0 420 . 7.097 -2.825 4.149 1.00 96.58 420 A 1 ATOM 3371 C CG1 . VAL A 0 420 . 8.223 -5.699 1.812 1.00 96.58 420 A 1 ATOM 3372 C CG2 . VAL A 0 420 . 6.897 -7.103 3.322 1.00 96.58 420 A 1 ATOM 3373 N N . ARG A 0 421 . 9.196 -2.898 3.393 1.00 95.98 421 A 1 ATOM 3374 C CA . ARG A 0 421 . 9.164 -1.503 2.930 1.00 95.98 421 A 1 ATOM 3375 C C . ARG A 0 421 . 8.246 -1.384 1.714 1.00 95.98 421 A 1 ATOM 3376 C CB . ARG A 0 421 . 10.577 -1.022 2.596 1.00 95.98 421 A 1 ATOM 3377 O O . ARG A 0 421 . 8.302 -2.215 0.817 1.00 95.98 421 A 1 ATOM 3378 C CG . ARG A 0 421 . 11.442 -0.915 3.861 1.00 95.98 421 A 1 ATOM 3379 C CD . ARG A 0 421 . 12.879 -0.522 3.511 1.00 95.98 421 A 1 ATOM 3380 N NE . ARG A 0 421 . 12.941 0.814 2.892 1.00 95.98 421 A 1 ATOM 3381 N NH1 . ARG A 0 421 . 15.209 1.095 2.964 1.00 95.98 421 A 1 ATOM 3382 N NH2 . ARG A 0 421 . 13.915 2.745 2.210 1.00 95.98 421 A 1 ATOM 3383 C CZ . ARG A 0 421 . 14.018 1.541 2.686 1.00 95.98 421 A 1 ATOM 3384 N N . SER A 0 422 . 7.423 -0.340 1.678 1.00 97.42 422 A 1 ATOM 3385 C CA . SER A 0 422 . 6.517 -0.079 0.558 1.00 97.42 422 A 1 ATOM 3386 C C . SER A 0 422 . 6.775 1.317 -0.015 1.00 97.42 422 A 1 ATOM 3387 C CB . SER A 0 422 . 5.067 -0.231 1.011 1.00 97.42 422 A 1 ATOM 3388 O O . SER A 0 422 . 6.716 2.294 0.739 1.00 97.42 422 A 1 ATOM 3389 O OG . SER A 0 422 . 4.223 -0.288 -0.115 1.00 97.42 422 A 1 ATOM 3390 N N . PRO A 0 423 . 7.065 1.459 -1.322 1.00 97.67 423 A 1 ATOM 3391 C CA . PRO A 0 423 . 7.235 2.769 -1.951 1.00 97.67 423 A 1 ATOM 3392 C C . PRO A 0 423 . 6.021 3.685 -1.806 1.00 97.67 423 A 1 ATOM 3393 C CB . PRO A 0 423 . 7.494 2.474 -3.428 1.00 97.67 423 A 1 ATOM 3394 O O . PRO A 0 423 . 6.176 4.899 -1.646 1.00 97.67 423 A 1 ATOM 3395 C CG . PRO A 0 423 . 8.146 1.095 -3.414 1.00 97.67 423 A 1 ATOM 3396 C CD . PRO A 0 423 . 7.452 0.397 -2.247 1.00 97.67 423 A 1 ATOM 3397 N N . THR A 0 424 . 4.823 3.105 -1.869 1.00 98.43 424 A 1 ATOM 3398 C CA . THR A 0 424 . 3.545 3.809 -1.748 1.00 98.43 424 A 1 ATOM 3399 C C . THR A 0 424 . 2.517 2.995 -0.962 1.00 98.43 424 A 1 ATOM 3400 C CB . THR A 0 424 . 2.974 4.188 -3.123 1.00 98.43 424 A 1 ATOM 3401 O O . THR A 0 424 . 2.757 1.838 -0.615 1.00 98.43 424 A 1 ATOM 3402 C CG2 . THR A 0 424 . 3.948 4.892 -4.066 1.00 98.43 424 A 1 ATOM 3403 O OG1 . THR A 0 424 . 2.534 3.034 -3.770 1.00 98.43 424 A 1 ATOM 3404 N N . MET A 0 425 . 1.365 3.592 -0.659 1.00 97.55 425 A 1 ATOM 3405 C CA . MET A 0 425 . 0.212 2.915 -0.059 1.00 97.55 425 A 1 ATOM 3406 C C . MET A 0 425 . -1.044 3.070 -0.912 1.00 97.55 425 A 1 ATOM 3407 C CB . MET A 0 425 . -0.055 3.423 1.364 1.00 97.55 425 A 1 ATOM 3408 O O . MET A 0 425 . -1.255 4.100 -1.557 1.00 97.55 425 A 1 ATOM 3409 C CG . MET A 0 425 . -0.327 4.925 1.424 1.00 97.55 425 A 1 ATOM 3410 S SD . MET A 0 425 . -0.543 5.540 3.102 1.00 97.55 425 A 1 ATOM 3411 C CE . MET A 0 425 . 0.286 7.117 2.862 1.00 97.55 425 A 1 ATOM 3412 N N . ALA A 0 426 . -1.928 2.077 -0.819 1.00 94.35 426 A 1 ATOM 3413 C CA . ALA A 0 426 . -3.264 2.116 -1.407 1.00 94.35 426 A 1 ATOM 3414 C C . ALA A 0 426 . -4.079 3.324 -0.905 1.00 94.35 426 A 1 ATOM 3415 C CB . ALA A 0 426 . -3.942 0.793 -1.035 1.00 94.35 426 A 1 ATOM 3416 O O . ALA A 0 426 . -4.817 3.944 -1.661 1.00 94.35 426 A 1 ATOM 3417 N N . GLY A 0 427 . -3.898 3.690 0.370 1.00 90.71 427 A 1 ATOM 3418 C CA . GLY A 0 427 . -4.453 4.897 0.987 1.00 90.71 427 A 1 ATOM 3419 C C . GLY A 0 427 . -5.695 4.664 1.841 1.00 90.71 427 A 1 ATOM 3420 O O . GLY A 0 427 . -5.894 5.399 2.801 1.00 90.71 427 A 1 ATOM 3421 N N . GLY A 0 428 . -6.506 3.645 1.547 1.00 90.58 428 A 1 ATOM 3422 C CA . GLY A 0 428 . -7.709 3.276 2.312 1.00 90.58 428 A 1 ATOM 3423 C C . GLY A 0 428 . -7.436 2.985 3.793 1.00 90.58 428 A 1 ATOM 3424 O O . GLY A 0 428 . -8.137 3.464 4.681 1.00 90.58 428 A 1 ATOM 3425 N N . LEU A 0 429 . -6.390 2.194 4.036 1.00 98.35 429 A 1 ATOM 3426 C CA . LEU A 0 429 . -6.100 1.577 5.323 1.00 98.35 429 A 1 ATOM 3427 C C . LEU A 0 429 . -4.648 1.852 5.722 1.00 98.35 429 A 1 ATOM 3428 C CB . LEU A 0 429 . -6.364 0.064 5.244 1.00 98.35 429 A 1 ATOM 3429 O O . LEU A 0 429 . -3.731 1.380 5.051 1.00 98.35 429 A 1 ATOM 3430 C CG . LEU A 0 429 . -7.838 -0.376 5.126 1.00 98.35 429 A 1 ATOM 3431 C CD1 . LEU A 0 429 . -8.507 -0.081 3.781 1.00 98.35 429 A 1 ATOM 3432 C CD2 . LEU A 0 429 . -7.886 -1.889 5.321 1.00 98.35 429 A 1 ATOM 3433 N N . PHE A 0 430 . -4.429 2.609 6.797 1.00 98.79 430 A 1 ATOM 3434 C CA . PHE A 0 430 . -3.087 2.874 7.332 1.00 98.79 430 A 1 ATOM 3435 C C . PHE A 0 430 . -3.135 3.390 8.773 1.00 98.79 430 A 1 ATOM 3436 C CB . PHE A 0 430 . -2.326 3.872 6.436 1.00 98.79 430 A 1 ATOM 3437 O O . PHE A 0 430 . -4.151 3.929 9.214 1.00 98.79 430 A 1 ATOM 3438 C CG . PHE A 0 430 . -2.830 5.297 6.458 1.00 98.79 430 A 1 ATOM 3439 C CD1 . PHE A 0 430 . -3.966 5.651 5.708 1.00 98.79 430 A 1 ATOM 3440 C CD2 . PHE A 0 430 . -2.146 6.278 7.200 1.00 98.79 430 A 1 ATOM 3441 C CE1 . PHE A 0 430 . -4.418 6.979 5.701 1.00 98.79 430 A 1 ATOM 3442 C CE2 . PHE A 0 430 . -2.590 7.611 7.178 1.00 98.79 430 A 1 ATOM 3443 C CZ . PHE A 0 430 . -3.725 7.962 6.427 1.00 98.79 430 A 1 ATOM 3444 N N . ALA A 0 431 . -2.019 3.271 9.491 1.00 98.88 431 A 1 ATOM 3445 C CA . ALA A 0 431 . -1.818 3.871 10.802 1.00 98.88 431 A 1 ATOM 3446 C C . ALA A 0 431 . -0.612 4.819 10.805 1.00 98.88 431 A 1 ATOM 3447 C CB . ALA A 0 431 . -1.721 2.781 11.873 1.00 98.88 431 A 1 ATOM 3448 O O . ALA A 0 431 . 0.427 4.542 10.202 1.00 98.88 431 A 1 ATOM 3449 N N . ILE A 0 432 . -0.756 5.949 11.497 1.00 98.85 432 A 1 ATOM 3450 C CA . ILE A 0 432 . 0.257 7.002 11.599 1.00 98.85 432 A 1 ATOM 3451 C C . ILE A 0 432 . 0.199 7.666 12.977 1.00 98.85 432 A 1 ATOM 3452 C CB . ILE A 0 432 . 0.081 8.021 10.444 1.00 98.85 432 A 1 ATOM 3453 O O . ILE A 0 432 . -0.879 7.862 13.541 1.00 98.85 432 A 1 ATOM 3454 C CG1 . ILE A 0 432 . 1.238 9.043 10.427 1.00 98.85 432 A 1 ATOM 3455 C CG2 . ILE A 0 432 . -1.285 8.736 10.490 1.00 98.85 432 A 1 ATOM 3456 C CD1 . ILE A 0 432 . 1.353 9.822 9.112 1.00 98.85 432 A 1 ATOM 3457 N N . SER A 0 433 . 1.349 8.057 13.529 1.00 98.73 433 A 1 ATOM 3458 C CA . SER A 0 433 . 1.372 8.930 14.709 1.00 98.73 433 A 1 ATOM 3459 C C . SER A 0 433 . 0.624 10.238 14.421 1.00 98.73 433 A 1 ATOM 3460 C CB . SER A 0 433 . 2.813 9.232 15.125 1.00 98.73 433 A 1 ATOM 3461 O O . SER A 0 433 . 0.864 10.883 13.398 1.00 98.73 433 A 1 ATOM 3462 O OG . SER A 0 433 . 2.829 10.270 16.090 1.00 98.73 433 A 1 ATOM 3463 N N . ARG A 0 434 . -0.248 10.677 15.338 1.00 98.60 434 A 1 ATOM 3464 C CA . ARG A 0 434 . -0.961 11.965 15.226 1.00 98.60 434 A 1 ATOM 3465 C C . ARG A 0 434 . 0.003 13.134 15.020 1.00 98.60 434 A 1 ATOM 3466 C CB . ARG A 0 434 . -1.789 12.173 16.505 1.00 98.60 434 A 1 ATOM 3467 O O . ARG A 0 434 . -0.241 14.018 14.193 1.00 98.60 434 A 1 ATOM 3468 C CG . ARG A 0 434 . -2.459 13.560 16.573 1.00 98.60 434 A 1 ATOM 3469 C CD . ARG A 0 434 . -3.155 13.791 17.919 1.00 98.60 434 A 1 ATOM 3470 N NE . ARG A 0 434 . -4.252 12.841 18.119 1.00 98.60 434 A 1 ATOM 3471 N NH1 . ARG A 0 434 . -5.863 13.899 16.868 1.00 98.60 434 A 1 ATOM 3472 N NH2 . ARG A 0 434 . -6.135 11.791 17.583 1.00 98.60 434 A 1 ATOM 3473 C CZ . ARG A 0 434 . -5.425 12.867 17.532 1.00 98.60 434 A 1 ATOM 3474 N N . GLU A 0 435 . 1.086 13.141 15.791 1.00 98.29 435 A 1 ATOM 3475 C CA . GLU A 0 435 . 2.104 14.189 15.746 1.00 98.29 435 A 1 ATOM 3476 C C . GLU A 0 435 . 2.819 14.184 14.398 1.00 98.29 435 A 1 ATOM 3477 C CB . GLU A 0 435 . 3.121 13.985 16.873 1.00 98.29 435 A 1 ATOM 3478 O O . GLU A 0 435 . 2.976 15.238 13.786 1.00 98.29 435 A 1 ATOM 3479 C CG . GLU A 0 435 . 2.498 14.187 18.262 1.00 98.29 435 A 1 ATOM 3480 C CD . GLU A 0 435 . 3.502 13.958 19.401 1.00 98.29 435 A 1 ATOM 3481 O OE1 . GLU A 0 435 . 3.093 14.183 20.561 1.00 98.29 435 A 1 ATOM 3482 O OE2 . GLU A 0 435 . 4.641 13.527 19.112 1.00 98.29 435 A 1 ATOM 3483 N N . TYR A 0 436 . 3.167 13.000 13.886 1.00 98.48 436 A 1 ATOM 3484 C CA . TYR A 0 436 . 3.843 12.881 12.599 1.00 98.48 436 A 1 ATOM 3485 C C . TYR A 0 436 . 2.926 13.240 11.421 1.00 98.48 436 A 1 ATOM 3486 C CB . TYR A 0 436 . 4.455 11.487 12.451 1.00 98.48 436 A 1 ATOM 3487 O O . TYR A 0 436 . 3.342 13.952 10.509 1.00 98.48 436 A 1 ATOM 3488 C CG . TYR A 0 436 . 5.422 11.399 11.289 1.00 98.48 436 A 1 ATOM 3489 C CD1 . TYR A 0 436 . 5.207 10.476 10.248 1.00 98.48 436 A 1 ATOM 3490 C CD2 . TYR A 0 436 . 6.549 12.246 11.258 1.00 98.48 436 A 1 ATOM 3491 C CE1 . TYR A 0 436 . 6.105 10.423 9.165 1.00 98.48 436 A 1 ATOM 3492 C CE2 . TYR A 0 436 . 7.434 12.210 10.166 1.00 98.48 436 A 1 ATOM 3493 O OH . TYR A 0 436 . 8.023 11.304 8.032 1.00 98.48 436 A 1 ATOM 3494 C CZ . TYR A 0 436 . 7.202 11.307 9.110 1.00 98.48 436 A 1 ATOM 3495 N N . PHE A 0 437 . 1.644 12.860 11.468 1.00 98.57 437 A 1 ATOM 3496 C CA . PHE A 0 437 . 0.660 13.296 10.471 1.00 98.57 437 A 1 ATOM 3497 C C . PHE A 0 437 . 0.537 14.825 10.424 1.00 98.57 437 A 1 ATOM 3498 C CB . PHE A 0 437 . -0.701 12.651 10.773 1.00 98.57 437 A 1 ATOM 3499 O O . PHE A 0 437 . 0.477 15.419 9.347 1.00 98.57 437 A 1 ATOM 3500 C CG . PHE A 0 437 . -1.758 12.887 9.706 1.00 98.57 437 A 1 ATOM 3501 C CD1 . PHE A 0 437 . -3.021 13.405 10.053 1.00 98.57 437 A 1 ATOM 3502 C CD2 . PHE A 0 437 . -1.493 12.563 8.359 1.00 98.57 437 A 1 ATOM 3503 C CE1 . PHE A 0 437 . -4.010 13.586 9.067 1.00 98.57 437 A 1 ATOM 3504 C CE2 . PHE A 0 437 . -2.481 12.740 7.375 1.00 98.57 437 A 1 ATOM 3505 C CZ . PHE A 0 437 . -3.740 13.250 7.729 1.00 98.57 437 A 1 ATOM 3506 N N . SER A 0 438 . 0.565 15.477 11.589 1.00 98.14 438 A 1 ATOM 3507 C CA . SER A 0 438 . 0.558 16.940 11.690 1.00 98.14 438 A 1 ATOM 3508 C C . SER A 0 438 . 1.874 17.554 11.199 1.00 98.14 438 A 1 ATOM 3509 C CB . SER A 0 438 . 0.271 17.373 13.129 1.00 98.14 438 A 1 ATOM 3510 O O . SER A 0 438 . 1.850 18.547 10.474 1.00 98.14 438 A 1 ATOM 3511 O OG . SER A 0 438 . -0.954 16.810 13.565 1.00 98.14 438 A 1 ATOM 3512 N N . HIS A 0 439 . 3.013 16.940 11.530 1.00 98.07 439 A 1 ATOM 3513 C CA . HIS A 0 439 . 4.343 17.346 11.071 1.00 98.07 439 A 1 ATOM 3514 C C . HIS A 0 439 . 4.454 17.340 9.538 1.00 98.07 439 A 1 ATOM 3515 C CB . HIS A 0 439 . 5.384 16.420 11.712 1.00 98.07 439 A 1 ATOM 3516 O O . HIS A 0 439 . 4.939 18.309 8.961 1.00 98.07 439 A 1 ATOM 3517 C CG . HIS A 0 439 . 6.791 16.695 11.263 1.00 98.07 439 A 1 ATOM 3518 C CD2 . HIS A 0 439 . 7.512 15.967 10.355 1.00 98.07 439 A 1 ATOM 3519 N ND1 . HIS A 0 439 . 7.596 17.721 11.698 1.00 98.07 439 A 1 ATOM 3520 C CE1 . HIS A 0 439 . 8.779 17.609 11.073 1.00 98.07 439 A 1 ATOM 3521 N NE2 . HIS A 0 439 . 8.775 16.554 10.248 1.00 98.07 439 A 1 ATOM 3522 N N . LEU A 0 440 . 3.918 16.310 8.872 1.00 98.52 440 A 1 ATOM 3523 C CA . LEU A 0 440 . 3.856 16.201 7.406 1.00 98.52 440 A 1 ATOM 3524 C C . LEU A 0 440 . 2.811 17.125 6.744 1.00 98.52 440 A 1 ATOM 3525 C CB . LEU A 0 440 . 3.599 14.731 7.022 1.00 98.52 440 A 1 ATOM 3526 O O . LEU A 0 440 . 2.580 17.040 5.533 1.00 98.52 440 A 1 ATOM 3527 C CG . LEU A 0 440 . 4.729 13.739 7.354 1.00 98.52 440 A 1 ATOM 3528 C CD1 . LEU A 0 440 . 4.319 12.364 6.826 1.00 98.52 440 A 1 ATOM 3529 C CD2 . LEU A 0 440 . 6.060 14.138 6.712 1.00 98.52 440 A 1 ATOM 3530 N N . GLY A 0 441 . 2.135 17.981 7.517 1.00 98.17 441 A 1 ATOM 3531 C CA . GLY A 0 441 . 1.086 18.872 7.024 1.00 98.17 441 A 1 ATOM 3532 C C . GLY A 0 441 . -0.154 18.136 6.508 1.00 98.17 441 A 1 ATOM 3533 O O . GLY A 0 441 . -0.736 18.571 5.511 1.00 98.17 441 A 1 ATOM 3534 N N . LYS A 0 442 . -0.530 17.026 7.168 1.00 98.03 442 A 1 ATOM 3535 C CA . LYS A 0 442 . -1.737 16.210 6.924 1.00 98.03 442 A 1 ATOM 3536 C C . LYS A 0 442 . -1.882 15.804 5.451 1.00 98.03 442 A 1 ATOM 3537 C CB . LYS A 0 442 . -2.976 16.917 7.506 1.00 98.03 442 A 1 ATOM 3538 O O . LYS A 0 442 . -0.899 15.375 4.858 1.00 98.03 442 A 1 ATOM 3539 C CG . LYS A 0 442 . -2.892 17.238 9.008 1.00 98.03 442 A 1 ATOM 3540 C CD . LYS A 0 442 . -4.157 18.018 9.408 1.00 98.03 442 A 1 ATOM 3541 C CE . LYS A 0 442 . -4.188 18.420 10.888 1.00 98.03 442 A 1 ATOM 3542 N NZ . LYS A 0 442 . -5.344 19.321 11.182 1.00 98.03 442 A 1 ATOM 3543 N N . TYR A 0 443 . -3.064 15.926 4.855 1.00 98.08 443 A 1 ATOM 3544 C CA . TYR A 0 443 . -3.242 15.912 3.400 1.00 98.08 443 A 1 ATOM 3545 C C . TYR A 0 443 . -3.243 17.342 2.843 1.00 98.08 443 A 1 ATOM 3546 C CB . TYR A 0 443 . -4.541 15.182 3.039 1.00 98.08 443 A 1 ATOM 3547 O O . TYR A 0 443 . -3.444 18.302 3.589 1.00 98.08 443 A 1 ATOM 3548 C CG . TYR A 0 443 . -4.545 13.695 3.335 1.00 98.08 443 A 1 ATOM 3549 C CD1 . TYR A 0 443 . -3.523 12.875 2.815 1.00 98.08 443 A 1 ATOM 3550 C CD2 . TYR A 0 443 . -5.609 13.119 4.057 1.00 98.08 443 A 1 ATOM 3551 C CE1 . TYR A 0 443 . -3.576 11.481 2.988 1.00 98.08 443 A 1 ATOM 3552 C CE2 . TYR A 0 443 . -5.654 11.725 4.247 1.00 98.08 443 A 1 ATOM 3553 O OH . TYR A 0 443 . -4.743 9.557 3.822 1.00 98.08 443 A 1 ATOM 3554 C CZ . TYR A 0 443 . -4.649 10.904 3.696 1.00 98.08 443 A 1 ATOM 3555 N N . ASP A 0 444 . -3.029 17.498 1.538 1.00 98.08 444 A 1 ATOM 3556 C CA . ASP A 0 444 . -3.265 18.773 0.847 1.00 98.08 444 A 1 ATOM 3557 C C . ASP A 0 444 . -4.762 19.135 0.866 1.00 98.08 444 A 1 ATOM 3558 C CB . ASP A 0 444 . -2.687 18.703 -0.574 1.00 98.08 444 A 1 ATOM 3559 O O . ASP A 0 444 . -5.586 18.512 0.198 1.00 98.08 444 A 1 ATOM 3560 C CG . ASP A 0 444 . -2.866 19.983 -1.407 1.00 98.08 444 A 1 ATOM 3561 O OD1 . ASP A 0 444 . -3.410 21.003 -0.925 1.00 98.08 444 A 1 ATOM 3562 O OD2 . ASP A 0 444 . -2.417 20.000 -2.571 1.00 98.08 444 A 1 ATOM 3563 N N . SER A 0 445 . -5.120 20.171 1.628 1.00 95.50 445 A 1 ATOM 3564 C CA . SER A 0 445 . -6.500 20.658 1.777 1.00 95.50 445 A 1 ATOM 3565 C C . SER A 0 445 . -7.093 21.252 0.491 1.00 95.50 445 A 1 ATOM 3566 C CB . SER A 0 445 . -6.536 21.698 2.904 1.00 95.50 445 A 1 ATOM 3567 O O . SER A 0 445 . -8.319 21.380 0.378 1.00 95.50 445 A 1 ATOM 3568 O OG . SER A 0 445 . -5.648 22.755 2.592 1.00 95.50 445 A 1 ATOM 3569 N N . GLY A 0 446 . -6.238 21.585 -0.484 1.00 95.14 446 A 1 ATOM 3570 C CA . GLY A 0 446 . -6.624 22.044 -1.816 1.00 95.14 446 A 1 ATOM 3571 C C . GLY A 0 446 . -6.958 20.919 -2.801 1.00 95.14 446 A 1 ATOM 3572 O O . GLY A 0 446 . -7.401 21.221 -3.916 1.00 95.14 446 A 1 ATOM 3573 N N . MET A 0 447 . -6.755 19.653 -2.412 1.00 95.91 447 A 1 ATOM 3574 C CA . MET A 0 447 . -7.250 18.500 -3.161 1.00 95.91 447 A 1 ATOM 3575 C C . MET A 0 447 . -8.760 18.341 -2.984 1.00 95.91 447 A 1 ATOM 3576 C CB . MET A 0 447 . -6.535 17.204 -2.759 1.00 95.91 447 A 1 ATOM 3577 O O . MET A 0 447 . -9.321 18.564 -1.910 1.00 95.91 447 A 1 ATOM 3578 C CG . MET A 0 447 . -5.085 17.161 -3.239 1.00 95.91 447 A 1 ATOM 3579 S SD . MET A 0 447 . -4.251 15.598 -2.849 1.00 95.91 447 A 1 ATOM 3580 C CE . MET A 0 447 . -2.641 15.921 -3.606 1.00 95.91 447 A 1 ATOM 3581 N N . GLU A 0 448 . -9.416 17.934 -4.062 1.00 93.48 448 A 1 ATOM 3582 C CA . GLU A 0 448 . -10.844 17.698 -4.116 1.00 93.48 448 A 1 ATOM 3583 C C . GLU A 0 448 . -11.171 16.228 -3.917 1.00 93.48 448 A 1 ATOM 3584 C CB . GLU A 0 448 . -11.419 18.205 -5.449 1.00 93.48 448 A 1 ATOM 3585 O O . GLU A 0 448 . -10.571 15.351 -4.525 1.00 93.48 448 A 1 ATOM 3586 C CG . GLU A 0 448 . -11.396 19.732 -5.590 1.00 93.48 448 A 1 ATOM 3587 C CD . GLU A 0 448 . -12.069 20.450 -4.409 1.00 93.48 448 A 1 ATOM 3588 O OE1 . GLU A 0 448 . -11.614 21.557 -4.055 1.00 93.48 448 A 1 ATOM 3589 O OE2 . GLU A 0 448 . -12.974 19.876 -3.756 1.00 93.48 448 A 1 ATOM 3590 N N . ILE A 0 449 . -12.203 15.977 -3.121 1.00 89.35 449 A 1 ATOM 3591 C CA . ILE A 0 449 . -12.860 14.686 -2.990 1.00 89.35 449 A 1 ATOM 3592 C C . ILE A 0 449 . -11.954 13.521 -2.544 1.00 89.35 449 A 1 ATOM 3593 C CB . ILE A 0 449 . -13.675 14.347 -4.249 1.00 89.35 449 A 1 ATOM 3594 O O . ILE A 0 449 . -11.959 13.168 -1.365 1.00 89.35 449 A 1 ATOM 3595 C CG1 . ILE A 0 449 . -14.556 15.489 -4.807 1.00 89.35 449 A 1 ATOM 3596 C CG2 . ILE A 0 449 . -14.603 13.234 -3.809 1.00 89.35 449 A 1 ATOM 3597 C CD1 . ILE A 0 449 . -15.042 15.165 -6.218 1.00 89.35 449 A 1 ATOM 3598 N N . TRP A 0 450 . -11.278 12.868 -3.488 1.00 88.92 450 A 1 ATOM 3599 C CA . TRP A 0 450 . -10.450 11.681 -3.320 1.00 88.92 450 A 1 ATOM 3600 C C . TRP A 0 450 . -9.480 11.553 -4.505 1.00 88.92 450 A 1 ATOM 3601 C CB . TRP A 0 450 . -11.342 10.433 -3.218 1.00 88.92 450 A 1 ATOM 3602 O O . TRP A 0 450 . -9.734 12.089 -5.586 1.00 88.92 450 A 1 ATOM 3603 C CG . TRP A 0 450 . -11.940 9.948 -4.505 1.00 88.92 450 A 1 ATOM 3604 C CD1 . TRP A 0 450 . -13.092 10.364 -5.075 1.00 88.92 450 A 1 ATOM 3605 C CD2 . TRP A 0 450 . -11.410 8.934 -5.402 1.00 88.92 450 A 1 ATOM 3606 C CE2 . TRP A 0 450 . -12.345 8.761 -6.459 1.00 88.92 450 A 1 ATOM 3607 C CE3 . TRP A 0 450 . -10.266 8.110 -5.404 1.00 88.92 450 A 1 ATOM 3608 N NE1 . TRP A 0 450 . -13.312 9.709 -6.260 1.00 88.92 450 A 1 ATOM 3609 C CH2 . TRP A 0 450 . -11.105 6.903 -7.340 1.00 88.92 450 A 1 ATOM 3610 C CZ2 . TRP A 0 450 . -12.218 7.755 -7.400 1.00 88.92 450 A 1 ATOM 3611 C CZ3 . TRP A 0 450 . -10.107 7.108 -6.377 1.00 88.92 450 A 1 ATOM 3612 N N . GLY A 0 451 . -8.396 10.809 -4.308 1.00 90.30 451 A 1 ATOM 3613 C CA . GLY A 0 451 . -7.412 10.493 -5.334 1.00 90.30 451 A 1 ATOM 3614 C C . GLY A 0 451 . -6.181 11.393 -5.253 1.00 90.30 451 A 1 ATOM 3615 O O . GLY A 0 451 . -6.282 12.620 -5.198 1.00 90.30 451 A 1 ATOM 3616 N N . GLY A 0 452 . -5.004 10.768 -5.288 1.00 94.81 452 A 1 ATOM 3617 C CA . GLY A 0 452 . -3.703 11.432 -5.227 1.00 94.81 452 A 1 ATOM 3618 C C . GLY A 0 452 . -3.180 11.651 -3.805 1.00 94.81 452 A 1 ATOM 3619 O O . GLY A 0 452 . -1.968 11.695 -3.616 1.00 94.81 452 A 1 ATOM 3620 N N . GLU A 0 453 . -4.035 11.713 -2.784 1.00 97.62 453 A 1 ATOM 3621 C CA . GLU A 0 453 . -3.622 11.929 -1.391 1.00 97.62 453 A 1 ATOM 3622 C C . GLU A 0 453 . -2.796 10.762 -0.831 1.00 97.62 453 A 1 ATOM 3623 C CB . GLU A 0 453 . -4.855 12.207 -0.510 1.00 97.62 453 A 1 ATOM 3624 O O . GLU A 0 453 . -1.900 10.949 -0.006 1.00 97.62 453 A 1 ATOM 3625 C CG . GLU A 0 453 . -5.664 10.984 -0.018 1.00 97.62 453 A 1 ATOM 3626 C CD . GLU A 0 453 . -6.495 10.266 -1.094 1.00 97.62 453 A 1 ATOM 3627 O OE1 . GLU A 0 453 . -7.109 9.237 -0.748 1.00 97.62 453 A 1 ATOM 3628 O OE2 . GLU A 0 453 . -6.548 10.741 -2.249 1.00 97.62 453 A 1 ATOM 3629 N N . ASN A 0 454 . -3.079 9.547 -1.303 1.00 97.56 454 A 1 ATOM 3630 C CA . ASN A 0 454 . -2.356 8.334 -0.945 1.00 97.56 454 A 1 ATOM 3631 C C . ASN A 0 454 . -0.904 8.387 -1.447 1.00 97.56 454 A 1 ATOM 3632 C CB . ASN A 0 454 . -3.145 7.131 -1.490 1.00 97.56 454 A 1 ATOM 3633 O O . ASN A 0 454 . 0.021 8.065 -0.696 1.00 97.56 454 A 1 ATOM 3634 C CG . ASN A 0 454 . -3.212 7.067 -3.007 1.00 97.56 454 A 1 ATOM 3635 N ND2 . ASN A 0 454 . -2.818 5.963 -3.590 1.00 97.56 454 A 1 ATOM 3636 O OD1 . ASN A 0 454 . -3.563 8.027 -3.679 1.00 97.56 454 A 1 ATOM 3637 N N . LEU A 0 455 . -0.694 8.867 -2.677 1.00 98.54 455 A 1 ATOM 3638 C CA . LEU A 0 455 . 0.634 9.103 -3.243 1.00 98.54 455 A 1 ATOM 3639 C C . LEU A 0 455 . 1.312 10.326 -2.610 1.00 98.54 455 A 1 ATOM 3640 C CB . LEU A 0 455 . 0.536 9.242 -4.773 1.00 98.54 455 A 1 ATOM 3641 O O . LEU A 0 455 . 2.484 10.235 -2.259 1.00 98.54 455 A 1 ATOM 3642 C CG . LEU A 0 455 . 0.114 7.982 -5.547 1.00 98.54 455 A 1 ATOM 3643 C CD1 . LEU A 0 455 . 0.147 8.283 -7.045 1.00 98.54 455 A 1 ATOM 3644 C CD2 . LEU A 0 455 . 1.038 6.794 -5.288 1.00 98.54 455 A 1 ATOM 3645 N N . GLU A 0 456 . 0.589 11.432 -2.380 1.00 98.69 456 A 1 ATOM 3646 C CA . GLU A 0 456 . 1.126 12.627 -1.703 1.00 98.69 456 A 1 ATOM 3647 C C . GLU A 0 456 . 1.712 12.253 -0.340 1.00 98.69 456 A 1 ATOM 3648 C CB . GLU A 0 456 . 0.033 13.706 -1.512 1.00 98.69 456 A 1 ATOM 3649 O O . GLU A 0 456 . 2.868 12.560 -0.045 1.00 98.69 456 A 1 ATOM 3650 C CG . GLU A 0 456 . 0.584 15.059 -0.982 1.00 98.69 456 A 1 ATOM 3651 C CD . GLU A 0 456 . -0.194 15.734 0.175 1.00 98.69 456 A 1 ATOM 3652 O OE1 . GLU A 0 456 . 0.226 16.839 0.618 1.00 98.69 456 A 1 ATOM 3653 O OE2 . GLU A 0 456 . -1.104 15.136 0.785 1.00 98.69 456 A 1 ATOM 3654 N N . LEU A 0 457 . 0.936 11.552 0.490 1.00 98.68 457 A 1 ATOM 3655 C CA . LEU A 0 457 . 1.400 11.139 1.806 1.00 98.68 457 A 1 ATOM 3656 C C . LEU A 0 457 . 2.532 10.105 1.712 1.00 98.68 457 A 1 ATOM 3657 C CB . LEU A 0 457 . 0.193 10.686 2.638 1.00 98.68 457 A 1 ATOM 3658 O O . LEU A 0 457 . 3.487 10.216 2.472 1.00 98.68 457 A 1 ATOM 3659 C CG . LEU A 0 457 . 0.534 10.310 4.093 1.00 98.68 457 A 1 ATOM 3660 C CD1 . LEU A 0 457 . 1.105 11.487 4.885 1.00 98.68 457 A 1 ATOM 3661 C CD2 . LEU A 0 457 . -0.732 9.840 4.813 1.00 98.68 457 A 1 ATOM 3662 N N . SER A 0 458 . 2.494 9.171 0.754 1.00 98.79 458 A 1 ATOM 3663 C CA . SER A 0 458 . 3.600 8.226 0.517 1.00 98.79 458 A 1 ATOM 3664 C C . SER A 0 458 . 4.924 8.940 0.230 1.00 98.79 458 A 1 ATOM 3665 C CB . SER A 0 458 . 3.304 7.320 -0.679 1.00 98.79 458 A 1 ATOM 3666 O O . SER A 0 458 . 5.948 8.642 0.848 1.00 98.79 458 A 1 ATOM 3667 O OG . SER A 0 458 . 2.156 6.529 -0.458 1.00 98.79 458 A 1 ATOM 3668 N N . PHE A 0 459 . 4.899 9.917 -0.681 1.00 98.76 459 A 1 ATOM 3669 C CA . PHE A 0 459 . 6.080 10.692 -1.055 1.00 98.76 459 A 1 ATOM 3670 C C . PHE A 0 459 . 6.582 11.527 0.116 1.00 98.76 459 A 1 ATOM 3671 C CB . PHE A 0 459 . 5.759 11.567 -2.274 1.00 98.76 459 A 1 ATOM 3672 O O . PHE A 0 459 . 7.776 11.510 0.407 1.00 98.76 459 A 1 ATOM 3673 C CG . PHE A 0 459 . 5.329 10.827 -3.529 1.00 98.76 459 A 1 ATOM 3674 C CD1 . PHE A 0 459 . 5.688 9.481 -3.761 1.00 98.76 459 A 1 ATOM 3675 C CD2 . PHE A 0 459 . 4.552 11.506 -4.486 1.00 98.76 459 A 1 ATOM 3676 C CE1 . PHE A 0 459 . 5.256 8.818 -4.921 1.00 98.76 459 A 1 ATOM 3677 C CE2 . PHE A 0 459 . 4.131 10.841 -5.650 1.00 98.76 459 A 1 ATOM 3678 C CZ . PHE A 0 459 . 4.478 9.498 -5.869 1.00 98.76 459 A 1 ATOM 3679 N N . LYS A 0 460 . 5.679 12.183 0.852 1.00 98.61 460 A 1 ATOM 3680 C CA . LYS A 0 460 . 6.030 12.939 2.059 1.00 98.61 460 A 1 ATOM 3681 C C . LYS A 0 460 . 6.703 12.085 3.118 1.00 98.61 460 A 1 ATOM 3682 C CB . LYS A 0 460 . 4.781 13.593 2.647 1.00 98.61 460 A 1 ATOM 3683 O O . LYS A 0 460 . 7.738 12.494 3.628 1.00 98.61 460 A 1 ATOM 3684 C CG . LYS A 0 460 . 4.425 14.818 1.815 1.00 98.61 460 A 1 ATOM 3685 C CD . LYS A 0 460 . 3.328 15.672 2.435 1.00 98.61 460 A 1 ATOM 3686 C CE . LYS A 0 460 . 2.078 14.866 2.755 1.00 98.61 460 A 1 ATOM 3687 N NZ . LYS A 0 460 . 1.009 15.801 3.118 1.00 98.61 460 A 1 ATOM 3688 N N . VAL A 0 461 . 6.151 10.911 3.427 1.00 98.73 461 A 1 ATOM 3689 C CA . VAL A 0 461 . 6.728 10.003 4.428 1.00 98.73 461 A 1 ATOM 3690 C C . VAL A 0 461 . 8.180 9.703 4.076 1.00 98.73 461 A 1 ATOM 3691 C CB . VAL A 0 461 . 5.892 8.716 4.554 1.00 98.73 461 A 1 ATOM 3692 O O . VAL A 0 461 . 9.066 9.982 4.875 1.00 98.73 461 A 1 ATOM 3693 C CG1 . VAL A 0 461 . 6.589 7.635 5.389 1.00 98.73 461 A 1 ATOM 3694 C CG2 . VAL A 0 461 . 4.560 9.027 5.244 1.00 98.73 461 A 1 ATOM 3695 N N . TRP A 0 462 . 8.456 9.235 2.859 1.00 98.69 462 A 1 ATOM 3696 C CA . TRP A 0 462 . 9.821 8.886 2.469 1.00 98.69 462 A 1 ATOM 3697 C C . TRP A 0 462 . 10.750 10.092 2.323 1.00 98.69 462 A 1 ATOM 3698 C CB . TRP A 0 462 . 9.772 8.090 1.167 1.00 98.69 462 A 1 ATOM 3699 O O . TRP A 0 462 . 11.876 10.083 2.819 1.00 98.69 462 A 1 ATOM 3700 C CG . TRP A 0 462 . 9.390 6.660 1.348 1.00 98.69 462 A 1 ATOM 3701 C CD1 . TRP A 0 462 . 8.273 6.055 0.882 1.00 98.69 462 A 1 ATOM 3702 C CD2 . TRP A 0 462 . 10.119 5.641 2.093 1.00 98.69 462 A 1 ATOM 3703 C CE2 . TRP A 0 462 . 9.404 4.413 1.984 1.00 98.69 462 A 1 ATOM 3704 C CE3 . TRP A 0 462 . 11.291 5.641 2.882 1.00 98.69 462 A 1 ATOM 3705 N NE1 . TRP A 0 462 . 8.302 4.716 1.220 1.00 98.69 462 A 1 ATOM 3706 C CH2 . TRP A 0 462 . 10.985 3.280 3.410 1.00 98.69 462 A 1 ATOM 3707 C CZ2 . TRP A 0 462 . 9.833 3.240 2.613 1.00 98.69 462 A 1 ATOM 3708 C CZ3 . TRP A 0 462 . 11.717 4.474 3.541 1.00 98.69 462 A 1 ATOM 3709 N N . MET A 0 463 . 10.305 11.134 1.622 1.00 98.76 463 A 1 ATOM 3710 C CA . MET A 0 463 . 11.151 12.284 1.302 1.00 98.76 463 A 1 ATOM 3711 C C . MET A 0 463 . 11.414 13.157 2.531 1.00 98.76 463 A 1 ATOM 3712 C CB . MET A 0 463 . 10.529 13.105 0.162 1.00 98.76 463 A 1 ATOM 3713 O O . MET A 0 463 . 12.450 13.813 2.583 1.00 98.76 463 A 1 ATOM 3714 C CG . MET A 0 463 . 10.479 12.318 -1.156 1.00 98.76 463 A 1 ATOM 3715 S SD . MET A 0 463 . 9.383 13.013 -2.421 1.00 98.76 463 A 1 ATOM 3716 C CE . MET A 0 463 . 10.192 14.586 -2.777 1.00 98.76 463 A 1 ATOM 3717 N N . CYS A 0 464 . 10.529 13.158 3.527 1.00 98.57 464 A 1 ATOM 3718 C CA . CYS A 0 464 . 10.616 14.013 4.711 1.00 98.57 464 A 1 ATOM 3719 C C . CYS A 0 464 . 10.985 13.225 5.988 1.00 98.57 464 A 1 ATOM 3720 C CB . CYS A 0 464 . 9.333 14.846 4.833 1.00 98.57 464 A 1 ATOM 3721 O O . CYS A 0 464 . 10.588 13.597 7.090 1.00 98.57 464 A 1 ATOM 3722 S SG . CYS A 0 464 . 8.709 15.609 3.295 1.00 98.57 464 A 1 ATOM 3723 N N . GLY A 0 465 . 11.764 12.143 5.849 1.00 97.26 465 A 1 ATOM 3724 C CA . GLY A 0 465 . 12.479 11.495 6.961 1.00 97.26 465 A 1 ATOM 3725 C C . GLY A 0 465 . 11.766 10.334 7.664 1.00 97.26 465 A 1 ATOM 3726 O O . GLY A 0 465 . 12.277 9.843 8.668 1.00 97.26 465 A 1 ATOM 3727 N N . GLY A 0 466 . 10.618 9.892 7.158 1.00 98.40 466 A 1 ATOM 3728 C CA . GLY A 0 466 . 9.880 8.731 7.649 1.00 98.40 466 A 1 ATOM 3729 C C . GLY A 0 466 . 10.107 7.464 6.826 1.00 98.40 466 A 1 ATOM 3730 O O . GLY A 0 466 . 10.923 7.412 5.904 1.00 98.40 466 A 1 ATOM 3731 N N . ILE A 0 467 . 9.364 6.419 7.187 1.00 98.44 467 A 1 ATOM 3732 C CA . ILE A 0 467 . 9.406 5.093 6.556 1.00 98.44 467 A 1 ATOM 3733 C C . ILE A 0 467 . 7.966 4.617 6.367 1.00 98.44 467 A 1 ATOM 3734 C CB . ILE A 0 467 . 10.212 4.103 7.432 1.00 98.44 467 A 1 ATOM 3735 O O . ILE A 0 467 . 7.156 4.755 7.280 1.00 98.44 467 A 1 ATOM 3736 C CG1 . ILE A 0 467 . 11.658 4.607 7.668 1.00 98.44 467 A 1 ATOM 3737 C CG2 . ILE A 0 467 . 10.253 2.675 6.856 1.00 98.44 467 A 1 ATOM 3738 C CD1 . ILE A 0 467 . 12.518 3.694 8.550 1.00 98.44 467 A 1 ATOM 3739 N N . LEU A 0 468 . 7.656 4.046 5.203 1.00 98.69 468 A 1 ATOM 3740 C CA . LEU A 0 468 . 6.371 3.399 4.937 1.00 98.69 468 A 1 ATOM 3741 C C . LEU A 0 468 . 6.553 1.877 4.865 1.00 98.69 468 A 1 ATOM 3742 C CB . LEU A 0 468 . 5.770 4.000 3.660 1.00 98.69 468 A 1 ATOM 3743 O O . LEU A 0 468 . 7.349 1.384 4.061 1.00 98.69 468 A 1 ATOM 3744 C CG . LEU A 0 468 . 4.391 3.445 3.266 1.00 98.69 468 A 1 ATOM 3745 C CD1 . LEU A 0 468 . 3.314 3.728 4.313 1.00 98.69 468 A 1 ATOM 3746 C CD2 . LEU A 0 468 . 3.954 4.105 1.961 1.00 98.69 468 A 1 ATOM 3747 N N . GLU A 0 469 . 5.815 1.135 5.691 1.00 98.30 469 A 1 ATOM 3748 C CA . GLU A 0 469 . 5.914 -0.327 5.786 1.00 98.30 469 A 1 ATOM 3749 C C . GLU A 0 469 . 4.552 -1.016 5.605 1.00 98.30 469 A 1 ATOM 3750 C CB . GLU A 0 469 . 6.549 -0.763 7.122 1.00 98.30 469 A 1 ATOM 3751 O O . GLU A 0 469 . 3.545 -0.584 6.161 1.00 98.30 469 A 1 ATOM 3752 C CG . GLU A 0 469 . 7.967 -0.216 7.374 1.00 98.30 469 A 1 ATOM 3753 C CD . GLU A 0 469 . 8.576 -0.673 8.717 1.00 98.30 469 A 1 ATOM 3754 O OE1 . GLU A 0 469 . 9.815 -0.615 8.888 1.00 98.30 469 A 1 ATOM 3755 O OE2 . GLU A 0 469 . 7.839 -1.076 9.646 1.00 98.30 469 A 1 ATOM 3756 N N . THR A 0 470 . 4.528 -2.132 4.876 1.00 97.85 470 A 1 ATOM 3757 C CA . THR A 0 470 . 3.437 -3.115 4.915 1.00 97.85 470 A 1 ATOM 3758 C C . THR A 0 470 . 3.724 -4.124 6.017 1.00 97.85 470 A 1 ATOM 3759 C CB . THR A 0 470 . 3.261 -3.829 3.569 1.00 97.85 470 A 1 ATOM 3760 O O . THR A 0 470 . 4.749 -4.809 5.997 1.00 97.85 470 A 1 ATOM 3761 C CG2 . THR A 0 470 . 2.105 -4.830 3.580 1.00 97.85 470 A 1 ATOM 3762 O OG1 . THR A 0 470 . 2.978 -2.875 2.575 1.00 97.85 470 A 1 ATOM 3763 N N . VAL A 0 471 . 2.831 -4.226 6.997 1.00 97.74 471 A 1 ATOM 3764 C CA . VAL A 0 471 . 3.023 -5.085 8.167 1.00 97.74 471 A 1 ATOM 3765 C C . VAL A 0 471 . 2.337 -6.427 7.938 1.00 97.74 471 A 1 ATOM 3766 C CB . VAL A 0 471 . 2.540 -4.381 9.442 1.00 97.74 471 A 1 ATOM 3767 O O . VAL A 0 471 . 1.133 -6.557 8.133 1.00 97.74 471 A 1 ATOM 3768 C CG1 . VAL A 0 471 . 2.808 -5.252 10.669 1.00 97.74 471 A 1 ATOM 3769 C CG2 . VAL A 0 471 . 3.292 -3.062 9.661 1.00 97.74 471 A 1 ATOM 3770 N N . VAL A 0 472 . 3.125 -7.438 7.555 1.00 96.92 472 A 1 ATOM 3771 C CA . VAL A 0 472 . 2.646 -8.776 7.146 1.00 96.92 472 A 1 ATOM 3772 C C . VAL A 0 472 . 1.768 -9.456 8.203 1.00 96.92 472 A 1 ATOM 3773 C CB . VAL A 0 472 . 3.842 -9.674 6.763 1.00 96.92 472 A 1 ATOM 3774 O O . VAL A 0 472 . 0.802 -10.129 7.863 1.00 96.92 472 A 1 ATOM 3775 C CG1 . VAL A 0 472 . 3.415 -11.098 6.386 1.00 96.92 472 A 1 ATOM 3776 C CG2 . VAL A 0 472 . 4.597 -9.064 5.574 1.00 96.92 472 A 1 ATOM 3777 N N . CYS A 0 473 . 2.057 -9.249 9.491 1.00 97.25 473 A 1 ATOM 3778 C CA . CYS A 0 473 . 1.273 -9.829 10.585 1.00 97.25 473 A 1 ATOM 3779 C C . CYS A 0 473 . -0.090 -9.156 10.832 1.00 97.25 473 A 1 ATOM 3780 C CB . CYS A 0 473 . 2.107 -9.822 11.872 1.00 97.25 473 A 1 ATOM 3781 O O . CYS A 0 473 . -0.857 -9.657 11.651 1.00 97.25 473 A 1 ATOM 3782 S SG . CYS A 0 473 . 3.646 -10.784 11.842 1.00 97.25 473 A 1 ATOM 3783 N N . SER A 0 474 . -0.387 -8.031 10.176 1.00 97.82 474 A 1 ATOM 3784 C CA . SER A 0 474 . -1.661 -7.321 10.290 1.00 97.82 474 A 1 ATOM 3785 C C . SER A 0 474 . -2.493 -7.555 9.035 1.00 97.82 474 A 1 ATOM 3786 C CB . SER A 0 474 . -1.405 -5.824 10.458 1.00 97.82 474 A 1 ATOM 3787 O O . SER A 0 474 . -2.088 -7.130 7.957 1.00 97.82 474 A 1 ATOM 3788 O OG . SER A 0 474 . -2.631 -5.151 10.638 1.00 97.82 474 A 1 ATOM 3789 N N . LEU A 0 475 . -3.653 -8.206 9.161 1.00 97.05 475 A 1 ATOM 3790 C CA . LEU A 0 475 . -4.575 -8.419 8.045 1.00 97.05 475 A 1 ATOM 3791 C C . LEU A 0 475 . -5.898 -7.687 8.283 1.00 97.05 475 A 1 ATOM 3792 C CB . LEU A 0 475 . -4.795 -9.917 7.751 1.00 97.05 475 A 1 ATOM 3793 O O . LEU A 0 475 . -6.477 -7.723 9.371 1.00 97.05 475 A 1 ATOM 3794 C CG . LEU A 0 475 . -3.549 -10.671 7.242 1.00 97.05 475 A 1 ATOM 3795 C CD1 . LEU A 0 475 . -2.794 -11.376 8.372 1.00 97.05 475 A 1 ATOM 3796 C CD2 . LEU A 0 475 . -3.955 -11.736 6.222 1.00 97.05 475 A 1 ATOM 3797 N N . VAL A 0 476 . -6.395 -7.033 7.235 1.00 98.37 476 A 1 ATOM 3798 C CA . VAL A 0 476 . -7.729 -6.427 7.213 1.00 98.37 476 A 1 ATOM 3799 C C . VAL A 0 476 . -8.379 -6.764 5.879 1.00 98.37 476 A 1 ATOM 3800 C CB . VAL A 0 476 . -7.667 -4.903 7.445 1.00 98.37 476 A 1 ATOM 3801 O O . VAL A 0 476 . -7.818 -6.480 4.822 1.00 98.37 476 A 1 ATOM 3802 C CG1 . VAL A 0 476 . -9.078 -4.302 7.464 1.00 98.37 476 A 1 ATOM 3803 C CG2 . VAL A 0 476 . -7.005 -4.538 8.781 1.00 98.37 476 A 1 ATOM 3804 N N . GLY A 0 477 . -9.554 -7.387 5.914 1.00 98.01 477 A 1 ATOM 3805 C CA . GLY A 0 477 . -10.352 -7.612 4.713 1.00 98.01 477 A 1 ATOM 3806 C C . GLY A 0 477 . -10.993 -6.317 4.231 1.00 98.01 477 A 1 ATOM 3807 O O . GLY A 0 477 . -11.420 -5.508 5.049 1.00 98.01 477 A 1 ATOM 3808 N N . HIS A 0 478 . -11.089 -6.128 2.920 1.00 98.26 478 A 1 ATOM 3809 C CA . HIS A 0 478 . -11.689 -4.957 2.280 1.00 98.26 478 A 1 ATOM 3810 C C . HIS A 0 478 . -12.552 -5.384 1.092 1.00 98.26 478 A 1 ATOM 3811 C CB . HIS A 0 478 . -10.560 -4.022 1.836 1.00 98.26 478 A 1 ATOM 3812 O O . HIS A 0 478 . -12.142 -6.236 0.302 1.00 98.26 478 A 1 ATOM 3813 C CG . HIS A 0 478 . -11.037 -2.782 1.130 1.00 98.26 478 A 1 ATOM 3814 C CD2 . HIS A 0 478 . -11.320 -1.584 1.714 1.00 98.26 478 A 1 ATOM 3815 N ND1 . HIS A 0 478 . -11.227 -2.666 -0.245 1.00 98.26 478 A 1 ATOM 3816 C CE1 . HIS A 0 478 . -11.603 -1.397 -0.458 1.00 98.26 478 A 1 ATOM 3817 N NE2 . HIS A 0 478 . -11.646 -0.716 0.700 1.00 98.26 478 A 1 ATOM 3818 N N . ILE A 0 479 . -13.760 -4.823 0.968 1.00 97.78 479 A 1 ATOM 3819 C CA . ILE A 0 479 . -14.625 -5.078 -0.194 1.00 97.78 479 A 1 ATOM 3820 C C . ILE A 0 479 . -14.118 -4.266 -1.389 1.00 97.78 479 A 1 ATOM 3821 C CB . ILE A 0 479 . -16.120 -4.804 0.098 1.00 97.78 479 A 1 ATOM 3822 O O . ILE A 0 479 . -14.418 -3.076 -1.515 1.00 97.78 479 A 1 ATOM 3823 C CG1 . ILE A 0 479 . -16.620 -5.616 1.315 1.00 97.78 479 A 1 ATOM 3824 C CG2 . ILE A 0 479 . -16.961 -5.152 -1.149 1.00 97.78 479 A 1 ATOM 3825 C CD1 . ILE A 0 479 . -18.078 -5.351 1.715 1.00 97.78 479 A 1 ATOM 3826 N N . PHE A 0 480 . -13.406 -4.923 -2.304 1.00 90.74 480 A 1 ATOM 3827 C CA . PHE A 0 480 . -12.976 -4.309 -3.558 1.00 90.74 480 A 1 ATOM 3828 C C . PHE A 0 480 . -14.137 -4.237 -4.550 1.00 90.74 480 A 1 ATOM 3829 C CB . PHE A 0 480 . -11.787 -5.063 -4.152 1.00 90.74 480 A 1 ATOM 3830 O O . PHE A 0 480 . -14.757 -5.247 -4.869 1.00 90.74 480 A 1 ATOM 3831 C CG . PHE A 0 480 . -10.493 -4.808 -3.412 1.00 90.74 480 A 1 ATOM 3832 C CD1 . PHE A 0 480 . -9.684 -3.712 -3.764 1.00 90.74 480 A 1 ATOM 3833 C CD2 . PHE A 0 480 . -10.098 -5.657 -2.366 1.00 90.74 480 A 1 ATOM 3834 C CE1 . PHE A 0 480 . -8.460 -3.498 -3.106 1.00 90.74 480 A 1 ATOM 3835 C CE2 . PHE A 0 480 . -8.881 -5.440 -1.699 1.00 90.74 480 A 1 ATOM 3836 C CZ . PHE A 0 480 . -8.056 -4.366 -2.078 1.00 90.74 480 A 1 ATOM 3837 N N . ARG A 0 481 . -14.423 -3.033 -5.050 1.00 89.57 481 A 1 ATOM 3838 C CA . ARG A 0 481 . -15.561 -2.749 -5.937 1.00 89.57 481 A 1 ATOM 3839 C C . ARG A 0 481 . -15.087 -2.596 -7.377 1.00 89.57 481 A 1 ATOM 3840 C CB . ARG A 0 481 . -16.282 -1.471 -5.474 1.00 89.57 481 A 1 ATOM 3841 O O . ARG A 0 481 . -14.080 -1.939 -7.621 1.00 89.57 481 A 1 ATOM 3842 C CG . ARG A 0 481 . -16.720 -1.517 -4.002 1.00 89.57 481 A 1 ATOM 3843 C CD . ARG A 0 481 . -17.253 -0.152 -3.563 1.00 89.57 481 A 1 ATOM 3844 N NE . ARG A 0 481 . -17.509 -0.119 -2.110 1.00 89.57 481 A 1 ATOM 3845 N NH1 . ARG A 0 481 . -17.741 2.145 -1.895 1.00 89.57 481 A 1 ATOM 3846 N NH2 . ARG A 0 481 . -18.253 0.832 -0.175 1.00 89.57 481 A 1 ATOM 3847 C CZ . ARG A 0 481 . -17.820 0.946 -1.396 1.00 89.57 481 A 1 ATOM 3848 N N . GLY A 0 482 . -15.863 -3.097 -8.339 1.00 82.15 482 A 1 ATOM 3849 C CA . GLY A 0 482 . -15.585 -2.878 -9.767 1.00 82.15 482 A 1 ATOM 3850 C C . GLY A 0 482 . -15.828 -1.439 -10.253 1.00 82.15 482 A 1 ATOM 3851 O O . GLY A 0 482 . -15.321 -1.051 -11.301 1.00 82.15 482 A 1 ATOM 3852 N N . ARG A 0 483 . -16.602 -0.639 -9.505 1.00 88.30 483 A 1 ATOM 3853 C CA . ARG A 0 483 . -16.863 0.786 -9.777 1.00 88.30 483 A 1 ATOM 3854 C C . ARG A 0 483 . -17.105 1.562 -8.483 1.00 88.30 483 A 1 ATOM 3855 C CB . ARG A 0 483 . -18.045 0.947 -10.758 1.00 88.30 483 A 1 ATOM 3856 O O . ARG A 0 483 . -17.552 0.995 -7.488 1.00 88.30 483 A 1 ATOM 3857 C CG . ARG A 0 483 . -19.391 0.484 -10.175 1.00 88.30 483 A 1 ATOM 3858 C CD . ARG A 0 483 . -20.564 0.741 -11.129 1.00 88.30 483 A 1 ATOM 3859 N NE . ARG A 0 483 . -21.838 0.304 -10.519 1.00 88.30 483 A 1 ATOM 3860 N NH1 . ARG A 0 483 . -22.375 2.231 -9.368 1.00 88.30 483 A 1 ATOM 3861 N NH2 . ARG A 0 483 . -23.638 0.441 -9.124 1.00 88.30 483 A 1 ATOM 3862 C CZ . ARG A 0 483 . -22.606 0.990 -9.688 1.00 88.30 483 A 1 ATOM 3863 N N . SER A 0 484 . -16.900 2.877 -8.517 1.00 85.78 484 A 1 ATOM 3864 C CA . SER A 0 484 . -17.336 3.772 -7.439 1.00 85.78 484 A 1 ATOM 3865 C C . SER A 0 484 . -18.817 4.147 -7.625 1.00 85.78 484 A 1 ATOM 3866 C CB . SER A 0 484 . -16.460 5.023 -7.412 1.00 85.78 484 A 1 ATOM 3867 O O . SER A 0 484 . -19.183 4.592 -8.713 1.00 85.78 484 A 1 ATOM 3868 O OG . SER A 0 484 . -16.811 5.840 -6.313 1.00 85.78 484 A 1 ATOM 3869 N N . PRO A 0 485 . -19.693 3.986 -6.614 1.00 85.36 485 A 1 ATOM 3870 C CA . PRO A 0 485 . -21.108 4.359 -6.719 1.00 85.36 485 A 1 ATOM 3871 C C . PRO A 0 485 . -21.378 5.843 -6.402 1.00 85.36 485 A 1 ATOM 3872 C CB . PRO A 0 485 . -21.820 3.416 -5.743 1.00 85.36 485 A 1 ATOM 3873 O O . PRO A 0 485 . -22.532 6.271 -6.385 1.00 85.36 485 A 1 ATOM 3874 C CG . PRO A 0 485 . -20.795 3.268 -4.619 1.00 85.36 485 A 1 ATOM 3875 C CD . PRO A 0 485 . -19.456 3.279 -5.360 1.00 85.36 485 A 1 ATOM 3876 N N . TYR A 0 486 . -20.347 6.638 -6.102 1.00 84.81 486 A 1 ATOM 3877 C CA . TYR A 0 486 . -20.522 8.001 -5.606 1.00 84.81 486 A 1 ATOM 3878 C C . TYR A 0 486 . -20.654 9.025 -6.732 1.00 84.81 486 A 1 ATOM 3879 C CB . TYR A 0 486 . -19.375 8.377 -4.663 1.00 84.81 486 A 1 ATOM 3880 O O . TYR A 0 486 . -19.860 9.043 -7.668 1.00 84.81 486 A 1 ATOM 3881 C CG . TYR A 0 486 . -19.135 7.389 -3.538 1.00 84.81 486 A 1 ATOM 3882 C CD1 . TYR A 0 486 . -20.195 6.967 -2.710 1.00 84.81 486 A 1 ATOM 3883 C CD2 . TYR A 0 486 . -17.842 6.870 -3.336 1.00 84.81 486 A 1 ATOM 3884 C CE1 . TYR A 0 486 . -19.959 6.027 -1.688 1.00 84.81 486 A 1 ATOM 3885 C CE2 . TYR A 0 486 . -17.599 5.947 -2.304 1.00 84.81 486 A 1 ATOM 3886 O OH . TYR A 0 486 . -18.414 4.641 -0.472 1.00 84.81 486 A 1 ATOM 3887 C CZ . TYR A 0 486 . -18.658 5.525 -1.475 1.00 84.81 486 A 1 ATOM 3888 N N . LYS A 0 487 . -21.617 9.936 -6.574 1.00 80.05 487 A 1 ATOM 3889 C CA . LYS A 0 487 . -21.749 11.141 -7.396 1.00 80.05 487 A 1 ATOM 3890 C C . LYS A 0 487 . -21.118 12.320 -6.675 1.00 80.05 487 A 1 ATOM 3891 C CB . LYS A 0 487 . -23.219 11.419 -7.737 1.00 80.05 487 A 1 ATOM 3892 O O . LYS A 0 487 . -21.298 12.476 -5.465 1.00 80.05 487 A 1 ATOM 3893 C CG . LYS A 0 487 . -23.830 10.264 -8.540 1.00 80.05 487 A 1 ATOM 3894 C CD . LYS A 0 487 . -25.258 10.584 -8.996 1.00 80.05 487 A 1 ATOM 3895 C CE . LYS A 0 487 . -25.796 9.370 -9.761 1.00 80.05 487 A 1 ATOM 3896 N NZ . LYS A 0 487 . -27.113 9.634 -10.390 1.00 80.05 487 A 1 ATOM 3897 N N . TRP A 0 488 . -20.430 13.166 -7.428 1.00 78.37 488 A 1 ATOM 3898 C CA . TRP A 0 488 . -19.742 14.327 -6.889 1.00 78.37 488 A 1 ATOM 3899 C C . TRP A 0 488 . -20.211 15.590 -7.591 1.00 78.37 488 A 1 ATOM 3900 C CB . TRP A 0 488 . -18.240 14.124 -7.015 1.00 78.37 488 A 1 ATOM 3901 O O . TRP A 0 488 . -20.272 15.639 -8.813 1.00 78.37 488 A 1 ATOM 3902 C CG . TRP A 0 488 . -17.746 12.871 -6.359 1.00 78.37 488 A 1 ATOM 3903 C CD1 . TRP A 0 488 . -17.309 11.766 -7.003 1.00 78.37 488 A 1 ATOM 3904 C CD2 . TRP A 0 488 . -17.627 12.580 -4.934 1.00 78.37 488 A 1 ATOM 3905 C CE2 . TRP A 0 488 . -17.064 11.274 -4.789 1.00 78.37 488 A 1 ATOM 3906 C CE3 . TRP A 0 488 . -17.876 13.313 -3.753 1.00 78.37 488 A 1 ATOM 3907 N NE1 . TRP A 0 488 . -16.930 10.812 -6.080 1.00 78.37 488 A 1 ATOM 3908 C CH2 . TRP A 0 488 . -16.895 11.533 -2.391 1.00 78.37 488 A 1 ATOM 3909 C CZ2 . TRP A 0 488 . -16.708 10.745 -3.539 1.00 78.37 488 A 1 ATOM 3910 C CZ3 . TRP A 0 488 . -17.507 12.798 -2.495 1.00 78.37 488 A 1 ATOM 3911 N N . ASN A 0 489 . -20.545 16.608 -6.803 1.00 76.82 489 A 1 ATOM 3912 C CA . ASN A 0 489 . -20.889 17.926 -7.312 1.00 76.82 489 A 1 ATOM 3913 C C . ASN A 0 489 . -19.860 18.922 -6.780 1.00 76.82 489 A 1 ATOM 3914 C CB . ASN A 0 489 . -22.340 18.260 -6.933 1.00 76.82 489 A 1 ATOM 3915 O O . ASN A 0 489 . -20.020 19.474 -5.691 1.00 76.82 489 A 1 ATOM 3916 C CG . ASN A 0 489 . -22.823 19.521 -7.626 1.00 76.82 489 A 1 ATOM 3917 N ND2 . ASN A 0 489 . -23.997 19.998 -7.288 1.00 76.82 489 A 1 ATOM 3918 O OD1 . ASN A 0 489 . -22.182 20.086 -8.491 1.00 76.82 489 A 1 ATOM 3919 N N . VAL A 0 490 . -18.762 19.069 -7.515 1.00 79.56 490 A 1 ATOM 3920 C CA . VAL A 0 490 . -17.693 20.018 -7.203 1.00 79.56 490 A 1 ATOM 3921 C C . VAL A 0 490 . -17.490 20.956 -8.382 1.00 79.56 490 A 1 ATOM 3922 C CB . VAL A 0 490 . -16.380 19.326 -6.794 1.00 79.56 490 A 1 ATOM 3923 O O . VAL A 0 490 . -17.659 20.571 -9.534 1.00 79.56 490 A 1 ATOM 3924 C CG1 . VAL A 0 490 . -16.543 18.548 -5.484 1.00 79.56 490 A 1 ATOM 3925 C CG2 . VAL A 0 490 . -15.838 18.381 -7.864 1.00 79.56 490 A 1 ATOM 3926 N N . ASN A 0 491 . -17.073 22.191 -8.103 1.00 80.59 491 A 1 ATOM 3927 C CA . ASN A 0 491 . -16.871 23.233 -9.118 1.00 80.59 491 A 1 ATOM 3928 C C . ASN A 0 491 . -15.595 23.025 -9.966 1.00 80.59 491 A 1 ATOM 3929 C CB . ASN A 0 491 . -16.909 24.610 -8.430 1.00 80.59 491 A 1 ATOM 3930 O O . ASN A 0 491 . -15.049 23.979 -10.516 1.00 80.59 491 A 1 ATOM 3931 C CG . ASN A 0 491 . -18.267 24.969 -7.856 1.00 80.59 491 A 1 ATOM 3932 N ND2 . ASN A 0 491 . -18.310 25.890 -6.923 1.00 80.59 491 A 1 ATOM 3933 O OD1 . ASN A 0 491 . -19.305 24.456 -8.227 1.00 80.59 491 A 1 ATOM 3934 N N . VAL A 0 492 . -15.094 21.791 -10.055 1.00 81.55 492 A 1 ATOM 3935 C CA . VAL A 0 492 . -13.897 21.410 -10.808 1.00 81.55 492 A 1 ATOM 3936 C C . VAL A 0 492 . -14.298 20.315 -11.786 1.00 81.55 492 A 1 ATOM 3937 C CB . VAL A 0 492 . -12.769 20.934 -9.872 1.00 81.55 492 A 1 ATOM 3938 O O . VAL A 0 492 . -14.770 19.265 -11.367 1.00 81.55 492 A 1 ATOM 3939 C CG1 . VAL A 0 492 . -11.515 20.551 -10.669 1.00 81.55 492 A 1 ATOM 3940 C CG2 . VAL A 0 492 . -12.374 22.031 -8.874 1.00 81.55 492 A 1 ATOM 3941 N N . LYS A 0 493 . -14.088 20.560 -13.086 1.00 82.44 493 A 1 ATOM 3942 C CA . LYS A 0 493 . -14.485 19.639 -14.165 1.00 82.44 493 A 1 ATOM 3943 C C . LYS A 0 493 . -13.861 18.246 -14.029 1.00 82.44 493 A 1 ATOM 3944 C CB . LYS A 0 493 . -14.137 20.277 -15.524 1.00 82.44 493 A 1 ATOM 3945 O O . LYS A 0 493 . -14.486 17.269 -14.404 1.00 82.44 493 A 1 ATOM 3946 C CG . LYS A 0 493 . -14.622 19.418 -16.703 1.00 82.44 493 A 1 ATOM 3947 C CD . LYS A 0 493 . -14.341 20.056 -18.067 1.00 82.44 493 A 1 ATOM 3948 C CE . LYS A 0 493 . -14.848 19.082 -19.139 1.00 82.44 493 A 1 ATOM 3949 N NZ . LYS A 0 493 . -14.653 19.588 -20.519 1.00 82.44 493 A 1 ATOM 3950 N N . ASP A 0 494 . -12.629 18.177 -13.533 1.00 88.88 494 A 1 ATOM 3951 C CA . ASP A 0 494 . -11.872 16.935 -13.369 1.00 88.88 494 A 1 ATOM 3952 C C . ASP A 0 494 . -11.106 16.985 -12.030 1.00 88.88 494 A 1 ATOM 3953 C CB . ASP A 0 494 . -10.978 16.763 -14.599 1.00 88.88 494 A 1 ATOM 3954 O O . ASP A 0 494 . -9.965 17.467 -11.970 1.00 88.88 494 A 1 ATOM 3955 C CG . ASP A 0 494 . -10.235 15.430 -14.655 1.00 88.88 494 A 1 ATOM 3956 O OD1 . ASP A 0 494 . -10.054 14.781 -13.600 1.00 88.88 494 A 1 ATOM 3957 O OD2 . ASP A 0 494 . -9.703 15.166 -15.764 1.00 88.88 494 A 1 ATOM 3958 N N . PRO A 0 495 . -11.765 16.592 -10.923 1.00 92.10 495 A 1 ATOM 3959 C CA . PRO A 0 495 . -11.213 16.701 -9.571 1.00 92.10 495 A 1 ATOM 3960 C C . PRO A 0 495 . -9.931 15.887 -9.393 1.00 92.10 495 A 1 ATOM 3961 C CB . PRO A 0 495 . -12.325 16.198 -8.643 1.00 92.10 495 A 1 ATOM 3962 O O . PRO A 0 495 . -8.980 16.352 -8.767 1.00 92.10 495 A 1 ATOM 3963 C CG . PRO A 0 495 . -13.591 16.469 -9.451 1.00 92.10 495 A 1 ATOM 3964 C CD . PRO A 0 495 . -13.153 16.153 -10.866 1.00 92.10 495 A 1 ATOM 3965 N N . LEU A 0 496 . -9.870 14.705 -10.009 1.00 91.91 496 A 1 ATOM 3966 C CA . LEU A 0 496 . -8.697 13.845 -9.953 1.00 91.91 496 A 1 ATOM 3967 C C . LEU A 0 496 . -7.513 14.481 -10.683 1.00 91.91 496 A 1 ATOM 3968 C CB . LEU A 0 496 . -9.055 12.479 -10.549 1.00 91.91 496 A 1 ATOM 3969 O O . LEU A 0 496 . -6.431 14.593 -10.106 1.00 91.91 496 A 1 ATOM 3970 C CG . LEU A 0 496 . -7.862 11.509 -10.585 1.00 91.91 496 A 1 ATOM 3971 C CD1 . LEU A 0 496 . -7.373 11.129 -9.185 1.00 91.91 496 A 1 ATOM 3972 C CD2 . LEU A 0 496 . -8.288 10.250 -11.323 1.00 91.91 496 A 1 ATOM 3973 N N . LYS A 0 497 . -7.699 14.955 -11.924 1.00 94.11 497 A 1 ATOM 3974 C CA . LYS A 0 497 . -6.626 15.635 -12.666 1.00 94.11 497 A 1 ATOM 3975 C C . LYS A 0 497 . -6.117 16.852 -11.905 1.00 94.11 497 A 1 ATOM 3976 C CB . LYS A 0 497 . -7.122 16.015 -14.062 1.00 94.11 497 A 1 ATOM 3977 O O . LYS A 0 497 . -4.906 17.071 -11.890 1.00 94.11 497 A 1 ATOM 3978 C CG . LYS A 0 497 . -6.064 16.711 -14.935 1.00 94.11 497 A 1 ATOM 3979 C CD . LYS A 0 497 . -6.614 17.021 -16.334 1.00 94.11 497 A 1 ATOM 3980 C CE . LYS A 0 497 . -6.738 15.742 -17.174 1.00 94.11 497 A 1 ATOM 3981 N NZ . LYS A 0 497 . -8.053 15.639 -17.841 1.00 94.11 497 A 1 ATOM 3982 N N . ARG A 0 498 . -7.001 17.607 -11.240 1.00 95.85 498 A 1 ATOM 3983 C CA . ARG A 0 498 . -6.605 18.703 -10.342 1.00 95.85 498 A 1 ATOM 3984 C C . ARG A 0 498 . -5.678 18.191 -9.241 1.00 95.85 498 A 1 ATOM 3985 C CB . ARG A 0 498 . -7.851 19.416 -9.791 1.00 95.85 498 A 1 ATOM 3986 O O . ARG A 0 498 . -4.578 18.720 -9.110 1.00 95.85 498 A 1 ATOM 3987 C CG . ARG A 0 498 . -7.531 20.326 -8.598 1.00 95.85 498 A 1 ATOM 3988 C CD . ARG A 0 498 . -8.759 21.136 -8.195 1.00 95.85 498 A 1 ATOM 3989 N NE . ARG A 0 498 . -8.432 22.091 -7.128 1.00 95.85 498 A 1 ATOM 3990 N NH1 . ARG A 0 498 . -8.209 23.997 -8.431 1.00 95.85 498 A 1 ATOM 3991 N NH2 . ARG A 0 498 . -7.946 24.089 -6.210 1.00 95.85 498 A 1 ATOM 3992 C CZ . ARG A 0 498 . -8.198 23.383 -7.272 1.00 95.85 498 A 1 ATOM 3993 N N . ASN A 0 499 . -6.075 17.166 -8.490 1.00 97.38 499 A 1 ATOM 3994 C CA . ASN A 0 499 . -5.269 16.627 -7.388 1.00 97.38 499 A 1 ATOM 3995 C C . ASN A 0 499 . -3.903 16.130 -7.864 1.00 97.38 499 A 1 ATOM 3996 C CB . ASN A 0 499 . -6.018 15.473 -6.710 1.00 97.38 499 A 1 ATOM 3997 O O . ASN A 0 499 . -2.876 16.464 -7.275 1.00 97.38 499 A 1 ATOM 3998 C CG . ASN A 0 499 . -7.307 15.891 -6.051 1.00 97.38 499 A 1 ATOM 3999 N ND2 . ASN A 0 499 . -8.006 14.937 -5.495 1.00 97.38 499 A 1 ATOM 4000 O OD1 . ASN A 0 499 . -7.661 17.061 -6.010 1.00 97.38 499 A 1 ATOM 4001 N N . LEU A 0 500 . -3.885 15.377 -8.964 1.00 97.62 500 A 1 ATOM 4002 C CA . LEU A 0 500 . -2.664 14.827 -9.542 1.00 97.62 500 A 1 ATOM 4003 C C . LEU A 0 500 . -1.732 15.920 -10.083 1.00 97.62 500 A 1 ATOM 4004 C CB . LEU A 0 500 . -3.049 13.824 -10.637 1.00 97.62 500 A 1 ATOM 4005 O O . LEU A 0 500 . -0.519 15.800 -9.940 1.00 97.62 500 A 1 ATOM 4006 C CG . LEU A 0 500 . -3.771 12.548 -10.166 1.00 97.62 500 A 1 ATOM 4007 C CD1 . LEU A 0 500 . -3.992 11.636 -11.373 1.00 97.62 500 A 1 ATOM 4008 C CD2 . LEU A 0 500 . -2.996 11.800 -9.083 1.00 97.62 500 A 1 ATOM 4009 N N . LEU A 0 501 . -2.265 17.016 -10.639 1.00 97.62 501 A 1 ATOM 4010 C CA . LEU A 0 501 . -1.466 18.188 -11.022 1.00 97.62 501 A 1 ATOM 4011 C C . LEU A 0 501 . -0.847 18.886 -9.803 1.00 97.62 501 A 1 ATOM 4012 C CB . LEU A 0 501 . -2.322 19.179 -11.831 1.00 97.62 501 A 1 ATOM 4013 O O . LEU A 0 501 . 0.333 19.226 -9.852 1.00 97.62 501 A 1 ATOM 4014 C CG . LEU A 0 501 . -2.579 18.770 -13.291 1.00 97.62 501 A 1 ATOM 4015 C CD1 . LEU A 0 501 . -3.652 19.668 -13.905 1.00 97.62 501 A 1 ATOM 4016 C CD2 . LEU A 0 501 . -1.322 18.903 -14.150 1.00 97.62 501 A 1 ATOM 4017 N N . ARG A 0 502 . -1.595 19.047 -8.699 1.00 98.19 502 A 1 ATOM 4018 C CA . ARG A 0 502 . -1.057 19.600 -7.437 1.00 98.19 502 A 1 ATOM 4019 C C . ARG A 0 502 . 0.067 18.728 -6.889 1.00 98.19 502 A 1 ATOM 4020 C CB . ARG A 0 502 . -2.152 19.739 -6.363 1.00 98.19 502 A 1 ATOM 4021 O O . ARG A 0 502 . 1.144 19.230 -6.580 1.00 98.19 502 A 1 ATOM 4022 C CG . ARG A 0 502 . -3.250 20.730 -6.751 1.00 98.19 502 A 1 ATOM 4023 C CD . ARG A 0 502 . -4.364 20.816 -5.705 1.00 98.19 502 A 1 ATOM 4024 N NE . ARG A 0 502 . -3.876 21.417 -4.457 1.00 98.19 502 A 1 ATOM 4025 N NH1 . ARG A 0 502 . -3.881 23.637 -5.080 1.00 98.19 502 A 1 ATOM 4026 N NH2 . ARG A 0 502 . -3.216 23.053 -3.051 1.00 98.19 502 A 1 ATOM 4027 C CZ . ARG A 0 502 . -3.668 22.692 -4.212 1.00 98.19 502 A 1 ATOM 4028 N N . LEU A 0 503 . -0.166 17.416 -6.821 1.00 98.55 503 A 1 ATOM 4029 C CA . LEU A 0 503 . 0.837 16.441 -6.402 1.00 98.55 503 A 1 ATOM 4030 C C . LEU A 0 503 . 2.082 16.519 -7.291 1.00 98.55 503 A 1 ATOM 4031 C CB . LEU A 0 503 . 0.190 15.046 -6.398 1.00 98.55 503 A 1 ATOM 4032 O O . LEU A 0 503 . 3.197 16.595 -6.775 1.00 98.55 503 A 1 ATOM 4033 C CG . LEU A 0 503 . 1.179 13.910 -6.070 1.00 98.55 503 A 1 ATOM 4034 C CD1 . LEU A 0 503 . 0.413 12.713 -5.538 1.00 98.55 503 A 1 ATOM 4035 C CD2 . LEU A 0 503 . 2.000 13.452 -7.284 1.00 98.55 503 A 1 ATOM 4036 N N . ALA A 0 504 . 1.890 16.542 -8.612 1.00 98.34 504 A 1 ATOM 4037 C CA . ALA A 0 504 . 2.979 16.567 -9.574 1.00 98.34 504 A 1 ATOM 4038 C C . ALA A 0 504 . 3.828 17.834 -9.444 1.00 98.34 504 A 1 ATOM 4039 C CB . ALA A 0 504 . 2.410 16.387 -10.985 1.00 98.34 504 A 1 ATOM 4040 O O . ALA A 0 504 . 5.056 17.753 -9.422 1.00 98.34 504 A 1 ATOM 4041 N N . ASP A 0 505 . 3.184 18.995 -9.321 1.00 97.99 505 A 1 ATOM 4042 C CA . ASP A 0 505 . 3.880 20.275 -9.244 1.00 97.99 505 A 1 ATOM 4043 C C . ASP A 0 505 . 4.655 20.462 -7.932 1.00 97.99 505 A 1 ATOM 4044 C CB . ASP A 0 505 . 2.885 21.420 -9.471 1.00 97.99 505 A 1 ATOM 4045 O O . ASP A 0 505 . 5.713 21.094 -7.934 1.00 97.99 505 A 1 ATOM 4046 C CG . ASP A 0 505 . 3.642 22.708 -9.790 1.00 97.99 505 A 1 ATOM 4047 O OD1 . ASP A 0 505 . 3.653 23.634 -8.948 1.00 97.99 505 A 1 ATOM 4048 O OD2 . ASP A 0 505 . 4.290 22.763 -10.868 1.00 97.99 505 A 1 ATOM 4049 N N . VAL A 0 506 . 4.158 19.899 -6.826 1.00 98.58 506 A 1 ATOM 4050 C CA . VAL A 0 506 . 4.786 20.035 -5.504 1.00 98.58 506 A 1 ATOM 4051 C C . VAL A 0 506 . 5.847 18.967 -5.247 1.00 98.58 506 A 1 ATOM 4052 C CB . VAL A 0 506 . 3.727 20.032 -4.384 1.00 98.58 506 A 1 ATOM 4053 O O . VAL A 0 506 . 6.878 19.298 -4.663 1.00 98.58 506 A 1 ATOM 4054 C CG1 . VAL A 0 506 . 4.357 20.178 -2.990 1.00 98.58 506 A 1 ATOM 4055 C CG2 . VAL A 0 506 . 2.748 21.202 -4.539 1.00 98.58 506 A 1 ATOM 4056 N N . TRP A 0 507 . 5.625 17.709 -5.644 1.00 98.64 507 A 1 ATOM 4057 C CA . TRP A 0 507 . 6.402 16.565 -5.135 1.00 98.64 507 A 1 ATOM 4058 C C . TRP A 0 507 . 7.252 15.827 -6.169 1.00 98.64 507 A 1 ATOM 4059 C CB . TRP A 0 507 . 5.465 15.593 -4.400 1.00 98.64 507 A 1 ATOM 4060 O O . TRP A 0 507 . 8.152 15.102 -5.759 1.00 98.64 507 A 1 ATOM 4061 C CG . TRP A 0 507 . 4.865 16.163 -3.153 1.00 98.64 507 A 1 ATOM 4062 C CD1 . TRP A 0 507 . 3.597 16.605 -3.005 1.00 98.64 507 A 1 ATOM 4063 C CD2 . TRP A 0 507 . 5.530 16.422 -1.881 1.00 98.64 507 A 1 ATOM 4064 C CE2 . TRP A 0 507 . 4.623 17.126 -1.035 1.00 98.64 507 A 1 ATOM 4065 C CE3 . TRP A 0 507 . 6.820 16.159 -1.372 1.00 98.64 507 A 1 ATOM 4066 N NE1 . TRP A 0 507 . 3.437 17.142 -1.741 1.00 98.64 507 A 1 ATOM 4067 C CH2 . TRP A 0 507 . 6.319 17.398 0.672 1.00 98.64 507 A 1 ATOM 4068 C CZ2 . TRP A 0 507 . 5.014 17.643 0.208 1.00 98.64 507 A 1 ATOM 4069 C CZ3 . TRP A 0 507 . 7.203 16.621 -0.099 1.00 98.64 507 A 1 ATOM 4070 N N . LEU A 0 508 . 7.025 16.002 -7.477 1.00 98.39 508 A 1 ATOM 4071 C CA . LEU A 0 508 . 7.725 15.213 -8.506 1.00 98.39 508 A 1 ATOM 4072 C C . LEU A 0 508 . 8.947 15.907 -9.122 1.00 98.39 508 A 1 ATOM 4073 C CB . LEU A 0 508 . 6.743 14.746 -9.592 1.00 98.39 508 A 1 ATOM 4074 O O . LEU A 0 508 . 9.562 15.350 -10.028 1.00 98.39 508 A 1 ATOM 4075 C CG . LEU A 0 508 . 5.559 13.912 -9.085 1.00 98.39 508 A 1 ATOM 4076 C CD1 . LEU A 0 508 . 4.718 13.475 -10.284 1.00 98.39 508 A 1 ATOM 4077 C CD2 . LEU A 0 508 . 5.973 12.654 -8.343 1.00 98.39 508 A 1 ATOM 4078 N N . ASP A 0 509 . 9.317 17.106 -8.668 1.00 97.95 509 A 1 ATOM 4079 C CA . ASP A 0 509 . 10.416 17.892 -9.252 1.00 97.95 509 A 1 ATOM 4080 C C . ASP A 0 509 . 10.295 17.963 -10.792 1.00 97.95 509 A 1 ATOM 4081 C CB . ASP A 0 509 . 11.779 17.351 -8.747 1.00 97.95 509 A 1 ATOM 4082 O O . ASP A 0 509 . 9.220 18.227 -11.338 1.00 97.95 509 A 1 ATOM 4083 C CG . ASP A 0 509 . 11.934 17.431 -7.231 1.00 97.95 509 A 1 ATOM 4084 O OD1 . ASP A 0 509 . 11.273 18.290 -6.615 1.00 97.95 509 A 1 ATOM 4085 O OD2 . ASP A 0 509 . 12.697 16.642 -6.631 1.00 97.95 509 A 1 ATOM 4086 N N . ASP A 0 510 . 11.379 17.679 -11.515 1.00 95.17 510 A 1 ATOM 4087 C CA . ASP A 0 510 . 11.399 17.622 -12.977 1.00 95.17 510 A 1 ATOM 4088 C C . ASP A 0 510 . 10.685 16.398 -13.568 1.00 95.17 510 A 1 ATOM 4089 C CB . ASP A 0 510 . 12.861 17.662 -13.445 1.00 95.17 510 A 1 ATOM 4090 O O . ASP A 0 510 . 10.345 16.404 -14.757 1.00 95.17 510 A 1 ATOM 4091 C CG . ASP A 0 510 . 13.430 19.079 -13.470 1.00 95.17 510 A 1 ATOM 4092 O OD1 . ASP A 0 510 . 12.644 19.996 -13.798 1.00 95.17 510 A 1 ATOM 4093 O OD2 . ASP A 0 510 . 14.657 19.206 -13.302 1.00 95.17 510 A 1 ATOM 4094 N N . TYR A 0 511 . 10.410 15.363 -12.767 1.00 97.00 511 A 1 ATOM 4095 C CA . TYR A 0 511 . 9.736 14.139 -13.209 1.00 97.00 511 A 1 ATOM 4096 C C . TYR A 0 511 . 8.246 14.356 -13.504 1.00 97.00 511 A 1 ATOM 4097 C CB . TYR A 0 511 . 9.946 13.009 -12.192 1.00 97.00 511 A 1 ATOM 4098 O O . TYR A 0 511 . 7.640 13.545 -14.209 1.00 97.00 511 A 1 ATOM 4099 C CG . TYR A 0 511 . 11.386 12.558 -12.051 1.00 97.00 511 A 1 ATOM 4100 C CD1 . TYR A 0 511 . 11.828 11.486 -12.841 1.00 97.00 511 A 1 ATOM 4101 C CD2 . TYR A 0 511 . 12.281 13.182 -11.155 1.00 97.00 511 A 1 ATOM 4102 C CE1 . TYR A 0 511 . 13.163 11.067 -12.769 1.00 97.00 511 A 1 ATOM 4103 C CE2 . TYR A 0 511 . 13.616 12.727 -11.054 1.00 97.00 511 A 1 ATOM 4104 O OH . TYR A 0 511 . 15.325 11.157 -11.846 1.00 97.00 511 A 1 ATOM 4105 C CZ . TYR A 0 511 . 14.062 11.664 -11.872 1.00 97.00 511 A 1 ATOM 4106 N N . LYS A 0 512 . 7.662 15.489 -13.079 1.00 96.26 512 A 1 ATOM 4107 C CA . LYS A 0 512 . 6.277 15.871 -13.414 1.00 96.26 512 A 1 ATOM 4108 C C . LYS A 0 512 . 5.987 15.879 -14.916 1.00 96.26 512 A 1 ATOM 4109 C CB . LYS A 0 512 . 5.931 17.225 -12.777 1.00 96.26 512 A 1 ATOM 4110 O O . LYS A 0 512 . 4.852 15.639 -15.322 1.00 96.26 512 A 1 ATOM 4111 C CG . LYS A 0 512 . 6.611 18.455 -13.401 1.00 96.26 512 A 1 ATOM 4112 C CD . LYS A 0 512 . 6.282 19.670 -12.524 1.00 96.26 512 A 1 ATOM 4113 C CE . LYS A 0 512 . 6.933 20.960 -13.022 1.00 96.26 512 A 1 ATOM 4114 N NZ . LYS A 0 512 . 6.666 22.062 -12.062 1.00 96.26 512 A 1 ATOM 4115 N N . ARG A 0 513 . 7.018 16.075 -15.752 1.00 94.59 513 A 1 ATOM 4116 C CA . ARG A 0 513 . 6.915 16.022 -17.220 1.00 94.59 513 A 1 ATOM 4117 C C . ARG A 0 513 . 6.337 14.706 -17.741 1.00 94.59 513 A 1 ATOM 4118 C CB . ARG A 0 513 . 8.285 16.310 -17.857 1.00 94.59 513 A 1 ATOM 4119 O O . ARG A 0 513 . 5.664 14.715 -18.765 1.00 94.59 513 A 1 ATOM 4120 C CG . ARG A 0 513 . 9.303 15.160 -17.707 1.00 94.59 513 A 1 ATOM 4121 C CD . ARG A 0 513 . 10.681 15.556 -18.242 1.00 94.59 513 A 1 ATOM 4122 N NE . ARG A 0 513 . 11.297 16.615 -17.419 1.00 94.59 513 A 1 ATOM 4123 N NH1 . ARG A 0 513 . 12.821 17.371 -18.953 1.00 94.59 513 A 1 ATOM 4124 N NH2 . ARG A 0 513 . 12.679 18.369 -16.957 1.00 94.59 513 A 1 ATOM 4125 C CZ . ARG A 0 513 . 12.259 17.445 -17.777 1.00 94.59 513 A 1 ATOM 4126 N N . PHE A 0 514 . 6.572 13.589 -17.049 1.00 93.84 514 A 1 ATOM 4127 C CA . PHE A 0 514 . 6.052 12.288 -17.469 1.00 93.84 514 A 1 ATOM 4128 C C . PHE A 0 514 . 4.546 12.200 -17.260 1.00 93.84 514 A 1 ATOM 4129 C CB . PHE A 0 514 . 6.793 11.165 -16.740 1.00 93.84 514 A 1 ATOM 4130 O O . PHE A 0 514 . 3.836 11.817 -18.184 1.00 93.84 514 A 1 ATOM 4131 C CG . PHE A 0 514 . 8.272 11.125 -17.057 1.00 93.84 514 A 1 ATOM 4132 C CD1 . PHE A 0 514 . 8.693 11.061 -18.399 1.00 93.84 514 A 1 ATOM 4133 C CD2 . PHE A 0 514 . 9.225 11.190 -16.023 1.00 93.84 514 A 1 ATOM 4134 C CE1 . PHE A 0 514 . 10.059 11.097 -18.709 1.00 93.84 514 A 1 ATOM 4135 C CE2 . PHE A 0 514 . 10.595 11.206 -16.339 1.00 93.84 514 A 1 ATOM 4136 C CZ . PHE A 0 514 . 11.002 11.165 -17.678 1.00 93.84 514 A 1 ATOM 4137 N N . TYR A 0 515 . 4.049 12.661 -16.111 1.00 94.65 515 A 1 ATOM 4138 C CA . TYR A 0 515 . 2.610 12.793 -15.899 1.00 94.65 515 A 1 ATOM 4139 C C . TYR A 0 515 . 1.990 13.804 -16.872 1.00 94.65 515 A 1 ATOM 4140 C CB . TYR A 0 515 . 2.331 13.172 -14.441 1.00 94.65 515 A 1 ATOM 4141 O O . TYR A 0 515 . 0.959 13.526 -17.480 1.00 94.65 515 A 1 ATOM 4142 C CG . TYR A 0 515 . 0.865 13.467 -14.198 1.00 94.65 515 A 1 ATOM 4143 C CD1 . TYR A 0 515 . 0.455 14.759 -13.817 1.00 94.65 515 A 1 ATOM 4144 C CD2 . TYR A 0 515 . -0.093 12.456 -14.405 1.00 94.65 515 A 1 ATOM 4145 C CE1 . TYR A 0 515 . -0.914 15.048 -13.675 1.00 94.65 515 A 1 ATOM 4146 C CE2 . TYR A 0 515 . -1.464 12.744 -14.268 1.00 94.65 515 A 1 ATOM 4147 O OH . TYR A 0 515 . -3.198 14.346 -13.827 1.00 94.65 515 A 1 ATOM 4148 C CZ . TYR A 0 515 . -1.876 14.047 -13.923 1.00 94.65 515 A 1 ATOM 4149 N N . TYR A 0 516 . 2.652 14.945 -17.100 1.00 93.89 516 A 1 ATOM 4150 C CA . TYR A 0 516 . 2.157 15.956 -18.039 1.00 93.89 516 A 1 ATOM 4151 C C . TYR A 0 516 . 2.037 15.376 -19.451 1.00 93.89 516 A 1 ATOM 4152 C CB . TYR A 0 516 . 3.035 17.212 -18.023 1.00 93.89 516 A 1 ATOM 4153 O O . TYR A 0 516 . 1.014 15.571 -20.096 1.00 93.89 516 A 1 ATOM 4154 C CG . TYR A 0 516 . 2.901 18.132 -16.815 1.00 93.89 516 A 1 ATOM 4155 C CD1 . TYR A 0 516 . 2.321 17.699 -15.603 1.00 93.89 516 A 1 ATOM 4156 C CD2 . TYR A 0 516 . 3.357 19.462 -16.923 1.00 93.89 516 A 1 ATOM 4157 C CE1 . TYR A 0 516 . 2.219 18.574 -14.509 1.00 93.89 516 A 1 ATOM 4158 C CE2 . TYR A 0 516 . 3.233 20.350 -15.835 1.00 93.89 516 A 1 ATOM 4159 O OH . TYR A 0 516 . 2.537 20.728 -13.554 1.00 93.89 516 A 1 ATOM 4160 C CZ . TYR A 0 516 . 2.664 19.902 -14.623 1.00 93.89 516 A 1 ATOM 4161 N N . ALA A 0 517 . 3.008 14.581 -19.901 1.00 91.19 517 A 1 ATOM 4162 C CA . ALA A 0 517 . 2.922 13.874 -21.174 1.00 91.19 517 A 1 ATOM 4163 C C . ALA A 0 517 . 1.743 12.889 -21.236 1.00 91.19 517 A 1 ATOM 4164 C CB . ALA A 0 517 . 4.258 13.170 -21.417 1.00 91.19 517 A 1 ATOM 4165 O O . ALA A 0 517 . 1.080 12.802 -22.266 1.00 91.19 517 A 1 ATOM 4166 N N . ARG A 0 518 . 1.422 12.187 -20.140 1.00 88.18 518 A 1 ATOM 4167 C CA . ARG A 0 518 . 0.278 11.254 -20.086 1.00 88.18 518 A 1 ATOM 4168 C C . ARG A 0 518 . -1.073 11.950 -20.249 1.00 88.18 518 A 1 ATOM 4169 C CB . ARG A 0 518 . 0.311 10.443 -18.778 1.00 88.18 518 A 1 ATOM 4170 O O . ARG A 0 518 . -1.981 11.362 -20.823 1.00 88.18 518 A 1 ATOM 4171 C CG . ARG A 0 518 . 1.496 9.468 -18.690 1.00 88.18 518 A 1 ATOM 4172 C CD . ARG A 0 518 . 1.425 8.301 -19.681 1.00 88.18 518 A 1 ATOM 4173 N NE . ARG A 0 518 . 0.314 7.395 -19.347 1.00 88.18 518 A 1 ATOM 4174 N NH1 . ARG A 0 518 . 1.521 5.623 -18.479 1.00 88.18 518 A 1 ATOM 4175 N NH2 . ARG A 0 518 . -0.672 5.633 -18.311 1.00 88.18 518 A 1 ATOM 4176 C CZ . ARG A 0 518 . 0.402 6.229 -18.728 1.00 88.18 518 A 1 ATOM 4177 N N . ILE A 0 519 . -1.193 13.201 -19.807 1.00 89.74 519 A 1 ATOM 4178 C CA . ILE A 0 519 . -2.381 14.044 -20.036 1.00 89.74 519 A 1 ATOM 4179 C C . ILE A 0 519 . -2.260 14.914 -21.301 1.00 89.74 519 A 1 ATOM 4180 C CB . ILE A 0 519 . -2.744 14.860 -18.776 1.00 89.74 519 A 1 ATOM 4181 O O . ILE A 0 519 . -3.038 15.847 -21.497 1.00 89.74 519 A 1 ATOM 4182 C CG1 . ILE A 0 519 . -1.649 15.890 -18.439 1.00 89.74 519 A 1 ATOM 4183 C CG2 . ILE A 0 519 . -3.015 13.915 -17.591 1.00 89.74 519 A 1 ATOM 4184 C CD1 . ILE A 0 519 . -2.018 16.864 -17.321 1.00 89.74 519 A 1 ATOM 4185 N N . GLY A 0 520 . -1.260 14.651 -22.146 1.00 88.89 520 A 1 ATOM 4186 C CA . GLY A 0 520 . -0.985 15.399 -23.371 1.00 88.89 520 A 1 ATOM 4187 C C . GLY A 0 520 . -0.661 16.875 -23.158 1.00 88.89 520 A 1 ATOM 4188 O O . GLY A 0 520 . -1.027 17.709 -23.978 1.00 88.89 520 A 1 ATOM 4189 N N . PHE A 0 521 . -0.044 17.206 -22.022 1.00 89.79 521 A 1 ATOM 4190 C CA . PHE A 0 521 . 0.255 18.561 -21.549 1.00 89.79 521 A 1 ATOM 4191 C C . PHE A 0 521 . -0.982 19.472 -21.420 1.00 89.79 521 A 1 ATOM 4192 C CB . PHE A 0 521 . 1.414 19.166 -22.363 1.00 89.79 521 A 1 ATOM 4193 O O . PHE A 0 521 . -0.846 20.680 -21.228 1.00 89.79 521 A 1 ATOM 4194 C CG . PHE A 0 521 . 2.741 18.451 -22.176 1.00 89.79 521 A 1 ATOM 4195 C CD1 . PHE A 0 521 . 3.678 18.939 -21.248 1.00 89.79 521 A 1 ATOM 4196 C CD2 . PHE A 0 521 . 3.041 17.295 -22.916 1.00 89.79 521 A 1 ATOM 4197 C CE1 . PHE A 0 521 . 4.903 18.276 -21.058 1.00 89.79 521 A 1 ATOM 4198 C CE2 . PHE A 0 521 . 4.271 16.636 -22.731 1.00 89.79 521 A 1 ATOM 4199 C CZ . PHE A 0 521 . 5.200 17.125 -21.800 1.00 89.79 521 A 1 ATOM 4200 N N . LYS A 0 522 . -2.196 18.899 -21.451 1.00 90.82 522 A 1 ATOM 4201 C CA . LYS A 0 522 . -3.467 19.609 -21.253 1.00 90.82 522 A 1 ATOM 4202 C C . LYS A 0 522 . -3.751 19.751 -19.761 1.00 90.82 522 A 1 ATOM 4203 C CB . LYS A 0 522 . -4.608 18.898 -22.002 1.00 90.82 522 A 1 ATOM 4204 O O . LYS A 0 522 . -4.461 18.941 -19.161 1.00 90.82 522 A 1 ATOM 4205 C CG . LYS A 0 522 . -4.386 18.889 -23.521 1.00 90.82 522 A 1 ATOM 4206 C CD . LYS A 0 522 . -5.522 18.173 -24.261 1.00 90.82 522 A 1 ATOM 4207 C CE . LYS A 0 522 . -5.171 18.113 -25.753 1.00 90.82 522 A 1 ATOM 4208 N NZ . LYS A 0 522 . -6.183 17.371 -26.546 1.00 90.82 522 A 1 ATOM 4209 N N . THR A 0 523 . -3.146 20.764 -19.153 1.00 89.79 523 A 1 ATOM 4210 C CA . THR A 0 523 . -3.368 21.102 -17.744 1.00 89.79 523 A 1 ATOM 4211 C C . THR A 0 523 . -4.719 21.794 -17.541 1.00 89.79 523 A 1 ATOM 4212 C CB . THR A 0 523 . -2.217 21.950 -17.178 1.00 89.79 523 A 1 ATOM 4213 O O . THR A 0 523 . -5.359 22.264 -18.482 1.00 89.79 523 A 1 ATOM 4214 C CG2 . THR A 0 523 . -0.860 21.256 -17.317 1.00 89.79 523 A 1 ATOM 4215 O OG1 . THR A 0 523 . -2.130 23.174 -17.860 1.00 89.79 523 A 1 ATOM 4216 N N . ILE A 0 524 . -5.165 21.838 -16.287 1.00 92.33 524 A 1 ATOM 4217 C CA . ILE A 0 524 . -6.309 22.634 -15.827 1.00 92.33 524 A 1 ATOM 4218 C C . ILE A 0 524 . -5.851 23.521 -14.669 1.00 92.33 524 A 1 ATOM 4219 C CB . ILE A 0 524 . -7.505 21.737 -15.432 1.00 92.33 524 A 1 ATOM 4220 O O . ILE A 0 524 . -4.774 23.292 -14.114 1.00 92.33 524 A 1 ATOM 4221 C CG1 . ILE A 0 524 . -7.159 20.754 -14.292 1.00 92.33 524 A 1 ATOM 4222 C CG2 . ILE A 0 524 . -8.031 20.995 -16.675 1.00 92.33 524 A 1 ATOM 4223 C CD1 . ILE A 0 524 . -8.383 20.032 -13.722 1.00 92.33 524 A 1 ATOM 4224 N N . ASP A 0 525 . -6.662 24.502 -14.276 1.00 93.83 525 A 1 ATOM 4225 C CA . ASP A 0 525 . -6.398 25.255 -13.051 1.00 93.83 525 A 1 ATOM 4226 C C . ASP A 0 525 . -6.486 24.329 -11.826 1.00 93.83 525 A 1 ATOM 4227 C CB . ASP A 0 525 . -7.336 26.462 -12.924 1.00 93.83 525 A 1 ATOM 4228 O O . ASP A 0 525 . -7.553 23.839 -11.436 1.00 93.83 525 A 1 ATOM 4229 C CG . ASP A 0 525 . -7.087 27.238 -11.623 1.00 93.83 525 A 1 ATOM 4230 O OD1 . ASP A 0 525 . -6.002 27.054 -11.021 1.00 93.83 525 A 1 ATOM 4231 O OD2 . ASP A 0 525 . -8.006 27.966 -11.201 1.00 93.83 525 A 1 ATOM 4232 N N . PHE A 0 526 . -5.331 24.078 -11.217 1.00 94.67 526 A 1 ATOM 4233 C CA . PHE A 0 526 . -5.199 23.256 -10.025 1.00 94.67 526 A 1 ATOM 4234 C C . PHE A 0 526 . -5.093 24.083 -8.733 1.00 94.67 526 A 1 ATOM 4235 C CB . PHE A 0 526 . -4.080 22.236 -10.240 1.00 94.67 526 A 1 ATOM 4236 O O . PHE A 0 526 . -4.929 23.511 -7.654 1.00 94.67 526 A 1 ATOM 4237 C CG . PHE A 0 526 . -2.709 22.829 -10.482 1.00 94.67 526 A 1 ATOM 4238 C CD1 . PHE A 0 526 . -2.215 22.932 -11.795 1.00 94.67 526 A 1 ATOM 4239 C CD2 . PHE A 0 526 . -1.926 23.284 -9.406 1.00 94.67 526 A 1 ATOM 4240 C CE1 . PHE A 0 526 . -0.935 23.462 -12.029 1.00 94.67 526 A 1 ATOM 4241 C CE2 . PHE A 0 526 . -0.646 23.811 -9.639 1.00 94.67 526 A 1 ATOM 4242 C CZ . PHE A 0 526 . -0.146 23.895 -10.949 1.00 94.67 526 A 1 ATOM 4243 N N . GLY A 0 527 . -5.281 25.406 -8.820 1.00 95.07 527 A 1 ATOM 4244 C CA . GLY A 0 527 . -5.254 26.348 -7.704 1.00 95.07 527 A 1 ATOM 4245 C C . GLY A 0 527 . -3.855 26.618 -7.149 1.00 95.07 527 A 1 ATOM 4246 O O . GLY A 0 527 . -2.857 26.075 -7.618 1.00 95.07 527 A 1 ATOM 4247 N N . ASP A 0 528 . -3.788 27.443 -6.103 1.00 97.26 528 A 1 ATOM 4248 C CA . ASP A 0 528 . -2.521 27.781 -5.454 1.00 97.26 528 A 1 ATOM 4249 C C . ASP A 0 528 . -1.929 26.586 -4.683 1.00 97.26 528 A 1 ATOM 4250 C CB . ASP A 0 528 . -2.685 29.022 -4.561 1.00 97.26 528 A 1 ATOM 4251 O O . ASP A 0 528 . -2.629 25.867 -3.962 1.00 97.26 528 A 1 ATOM 4252 C CG . ASP A 0 528 . -1.346 29.466 -3.959 1.00 97.26 528 A 1 ATOM 4253 O OD1 . ASP A 0 528 . -0.289 29.147 -4.550 1.00 97.26 528 A 1 ATOM 4254 O OD2 . ASP A 0 528 . -1.344 30.060 -2.865 1.00 97.26 528 A 1 ATOM 4255 N N . VAL A 0 529 . -0.625 26.372 -4.852 1.00 98.12 529 A 1 ATOM 4256 C CA . VAL A 0 529 . 0.179 25.324 -4.199 1.00 98.12 529 A 1 ATOM 4257 C C . VAL A 0 529 . 1.348 25.908 -3.392 1.00 98.12 529 A 1 ATOM 4258 C CB . VAL A 0 529 . 0.670 24.265 -5.209 1.00 98.12 529 A 1 ATOM 4259 O O . VAL A 0 529 . 2.202 25.156 -2.920 1.00 98.12 529 A 1 ATOM 4260 C CG1 . VAL A 0 529 . -0.486 23.474 -5.829 1.00 98.12 529 A 1 ATOM 4261 C CG2 . VAL A 0 529 . 1.524 24.872 -6.330 1.00 98.12 529 A 1 ATOM 4262 N N . SER A 0 530 . 1.409 27.235 -3.229 1.00 98.35 530 A 1 ATOM 4263 C CA . SER A 0 530 . 2.488 27.949 -2.533 1.00 98.35 530 A 1 ATOM 4264 C C . SER A 0 530 . 2.724 27.427 -1.111 1.00 98.35 530 A 1 ATOM 4265 C CB . SER A 0 530 . 2.178 29.454 -2.515 1.00 98.35 530 A 1 ATOM 4266 O O . SER A 0 530 . 3.856 27.099 -0.757 1.00 98.35 530 A 1 ATOM 4267 O OG . SER A 0 530 . 1.038 29.733 -1.724 1.00 98.35 530 A 1 ATOM 4268 N N . GLU A 0 531 . 1.655 27.235 -0.332 1.00 98.08 531 A 1 ATOM 4269 C CA . GLU A 0 531 . 1.710 26.675 1.025 1.00 98.08 531 A 1 ATOM 4270 C C . GLU A 0 531 . 2.351 25.279 1.042 1.00 98.08 531 A 1 ATOM 4271 C CB . GLU A 0 531 . 0.282 26.596 1.592 1.00 98.08 531 A 1 ATOM 4272 O O . GLU A 0 531 . 3.183 24.975 1.896 1.00 98.08 531 A 1 ATOM 4273 C CG . GLU A 0 531 . 0.231 26.201 3.082 1.00 98.08 531 A 1 ATOM 4274 C CD . GLU A 0 531 . -0.918 25.221 3.366 1.00 98.08 531 A 1 ATOM 4275 O OE1 . GLU A 0 531 . -0.629 24.062 3.764 1.00 98.08 531 A 1 ATOM 4276 O OE2 . GLU A 0 531 . -2.081 25.609 3.130 1.00 98.08 531 A 1 ATOM 4277 N N . ARG A 0 532 . 2.016 24.430 0.062 1.00 98.46 532 A 1 ATOM 4278 C CA . ARG A 0 532 . 2.519 23.051 -0.015 1.00 98.46 532 A 1 ATOM 4279 C C . ARG A 0 532 . 4.001 23.011 -0.390 1.00 98.46 532 A 1 ATOM 4280 C CB . ARG A 0 532 . 1.665 22.220 -0.988 1.00 98.46 532 A 1 ATOM 4281 O O . ARG A 0 532 . 4.748 22.202 0.158 1.00 98.46 532 A 1 ATOM 4282 C CG . ARG A 0 532 . 0.145 22.288 -0.748 1.00 98.46 532 A 1 ATOM 4283 C CD . ARG A 0 532 . -0.288 22.021 0.701 1.00 98.46 532 A 1 ATOM 4284 N NE . ARG A 0 532 . 0.010 20.643 1.139 1.00 98.46 532 A 1 ATOM 4285 N NH1 . ARG A 0 532 . -0.523 20.945 3.366 1.00 98.46 532 A 1 ATOM 4286 N NH2 . ARG A 0 532 . -0.115 18.900 2.585 1.00 98.46 532 A 1 ATOM 4287 C CZ . ARG A 0 532 . -0.196 20.181 2.357 1.00 98.46 532 A 1 ATOM 4288 N N . LYS A 0 533 . 4.443 23.920 -1.267 1.00 98.47 533 A 1 ATOM 4289 C CA . LYS A 0 533 . 5.868 24.116 -1.587 1.00 98.47 533 A 1 ATOM 4290 C C . LYS A 0 533 . 6.645 24.629 -0.373 1.00 98.47 533 A 1 ATOM 4291 C CB . LYS A 0 533 . 6.024 25.066 -2.784 1.00 98.47 533 A 1 ATOM 4292 O O . LYS A 0 533 . 7.657 24.034 -0.013 1.00 98.47 533 A 1 ATOM 4293 C CG . LYS A 0 533 . 5.528 24.413 -4.080 1.00 98.47 533 A 1 ATOM 4294 C CD . LYS A 0 533 . 5.687 25.355 -5.277 1.00 98.47 533 A 1 ATOM 4295 C CE . LYS A 0 533 . 5.232 24.597 -6.525 1.00 98.47 533 A 1 ATOM 4296 N NZ . LYS A 0 533 . 5.189 25.448 -7.732 1.00 98.47 533 A 1 ATOM 4297 N N . ALA A 0 534 . 6.119 25.640 0.321 1.00 98.51 534 A 1 ATOM 4298 C CA . ALA A 0 534 . 6.721 26.175 1.542 1.00 98.51 534 A 1 ATOM 4299 C C . ALA A 0 534 . 6.816 25.118 2.657 1.00 98.51 534 A 1 ATOM 4300 C CB . ALA A 0 534 . 5.899 27.387 1.993 1.00 98.51 534 A 1 ATOM 4301 O O . ALA A 0 534 . 7.816 25.051 3.370 1.00 98.51 534 A 1 ATOM 4302 N N . LEU A 0 535 . 5.808 24.247 2.791 1.00 98.50 535 A 1 ATOM 4303 C CA . LEU A 0 535 . 5.849 23.099 3.698 1.00 98.50 535 A 1 ATOM 4304 C C . LEU A 0 535 . 7.001 22.147 3.345 1.00 98.50 535 A 1 ATOM 4305 C CB . LEU A 0 535 . 4.488 22.382 3.661 1.00 98.50 535 A 1 ATOM 4306 O O . LEU A 0 535 . 7.783 21.789 4.226 1.00 98.50 535 A 1 ATOM 4307 C CG . LEU A 0 535 . 4.438 21.071 4.466 1.00 98.50 535 A 1 ATOM 4308 C CD1 . LEU A 0 535 . 4.572 21.318 5.970 1.00 98.50 535 A 1 ATOM 4309 C CD2 . LEU A 0 535 . 3.115 20.365 4.187 1.00 98.50 535 A 1 ATOM 4310 N N . ARG A 0 536 . 7.126 21.756 2.070 1.00 98.54 536 A 1 ATOM 4311 C CA . ARG A 0 536 . 8.201 20.869 1.597 1.00 98.54 536 A 1 ATOM 4312 C C . ARG A 0 536 . 9.590 21.452 1.874 1.00 98.54 536 A 1 ATOM 4313 C CB . ARG A 0 536 . 7.984 20.584 0.101 1.00 98.54 536 A 1 ATOM 4314 O O . ARG A 0 536 . 10.472 20.733 2.345 1.00 98.54 536 A 1 ATOM 4315 C CG . ARG A 0 536 . 9.050 19.629 -0.446 1.00 98.54 536 A 1 ATOM 4316 C CD . ARG A 0 536 . 8.778 19.262 -1.904 1.00 98.54 536 A 1 ATOM 4317 N NE . ARG A 0 536 . 9.833 18.362 -2.403 1.00 98.54 536 A 1 ATOM 4318 N NH1 . ARG A 0 536 . 9.538 18.734 -4.645 1.00 98.54 536 A 1 ATOM 4319 N NH2 . ARG A 0 536 . 11.238 17.507 -3.967 1.00 98.54 536 A 1 ATOM 4320 C CZ . ARG A 0 536 . 10.187 18.205 -3.661 1.00 98.54 536 A 1 ATOM 4321 N N . GLU A 0 537 . 9.769 22.748 1.627 1.00 98.38 537 A 1 ATOM 4322 C CA . GLU A 0 537 . 11.011 23.476 1.916 1.00 98.38 537 A 1 ATOM 4323 C C . GLU A 0 537 . 11.302 23.529 3.421 1.00 98.38 537 A 1 ATOM 4324 C CB . GLU A 0 537 . 10.915 24.901 1.358 1.00 98.38 537 A 1 ATOM 4325 O O . GLU A 0 537 . 12.404 23.186 3.855 1.00 98.38 537 A 1 ATOM 4326 C CG . GLU A 0 537 . 10.990 24.941 -0.175 1.00 98.38 537 A 1 ATOM 4327 C CD . GLU A 0 537 . 10.749 26.347 -0.747 1.00 98.38 537 A 1 ATOM 4328 O OE1 . GLU A 0 537 . 10.668 26.444 -1.992 1.00 98.38 537 A 1 ATOM 4329 O OE2 . GLU A 0 537 . 10.636 27.306 0.050 1.00 98.38 537 A 1 ATOM 4330 N N . LYS A 0 538 . 10.300 23.883 4.238 1.00 98.34 538 A 1 ATOM 4331 C CA . LYS A 0 538 . 10.407 23.943 5.704 1.00 98.34 538 A 1 ATOM 4332 C C . LYS A 0 538 . 10.833 22.604 6.307 1.00 98.34 538 A 1 ATOM 4333 C CB . LYS A 0 538 . 9.056 24.404 6.275 1.00 98.34 538 A 1 ATOM 4334 O O . LYS A 0 538 . 11.656 22.581 7.221 1.00 98.34 538 A 1 ATOM 4335 C CG . LYS A 0 538 . 9.040 24.453 7.810 1.00 98.34 538 A 1 ATOM 4336 C CD . LYS A 0 538 . 7.651 24.839 8.324 1.00 98.34 538 A 1 ATOM 4337 C CE . LYS A 0 538 . 7.634 24.767 9.854 1.00 98.34 538 A 1 ATOM 4338 N NZ . LYS A 0 538 . 6.278 25.046 10.388 1.00 98.34 538 A 1 ATOM 4339 N N . LEU A 0 539 . 10.277 21.502 5.804 1.00 98.41 539 A 1 ATOM 4340 C CA . LEU A 0 539 . 10.593 20.142 6.247 1.00 98.41 539 A 1 ATOM 4341 C C . LEU A 0 539 . 11.939 19.625 5.714 1.00 98.41 539 A 1 ATOM 4342 C CB . LEU A 0 539 . 9.438 19.208 5.846 1.00 98.41 539 A 1 ATOM 4343 O O . LEU A 0 539 . 12.377 18.554 6.129 1.00 98.41 539 A 1 ATOM 4344 C CG . LEU A 0 539 . 8.105 19.446 6.576 1.00 98.41 539 A 1 ATOM 4345 C CD1 . LEU A 0 539 . 7.071 18.445 6.059 1.00 98.41 539 A 1 ATOM 4346 C CD2 . LEU A 0 539 . 8.240 19.284 8.088 1.00 98.41 539 A 1 ATOM 4347 N N . LYS A 0 540 . 12.611 20.375 4.827 1.00 98.28 540 A 1 ATOM 4348 C CA . LYS A 0 540 . 13.896 20.004 4.208 1.00 98.28 540 A 1 ATOM 4349 C C . LYS A 0 540 . 13.851 18.613 3.569 1.00 98.28 540 A 1 ATOM 4350 C CB . LYS A 0 540 . 15.050 20.154 5.212 1.00 98.28 540 A 1 ATOM 4351 O O . LYS A 0 540 . 14.786 17.820 3.706 1.00 98.28 540 A 1 ATOM 4352 C CG . LYS A 0 540 . 15.163 21.569 5.789 1.00 98.28 540 A 1 ATOM 4353 C CD . LYS A 0 540 . 16.344 21.634 6.759 1.00 98.28 540 A 1 ATOM 4354 C CE . LYS A 0 540 . 16.445 23.045 7.339 1.00 98.28 540 A 1 ATOM 4355 N NZ . LYS A 0 540 . 17.574 23.156 8.293 1.00 98.28 540 A 1 ATOM 4356 N N . CYS A 0 541 . 12.745 18.312 2.890 1.00 98.61 541 A 1 ATOM 4357 C CA . CYS A 0 541 . 12.550 17.007 2.275 1.00 98.61 541 A 1 ATOM 4358 C C . CYS A 0 541 . 13.582 16.759 1.161 1.00 98.61 541 A 1 ATOM 4359 C CB . CYS A 0 541 . 11.113 16.872 1.761 1.00 98.61 541 A 1 ATOM 4360 O O . CYS A 0 541 . 14.049 17.679 0.488 1.00 98.61 541 A 1 ATOM 4361 S SG . CYS A 0 541 . 9.820 17.292 2.963 1.00 98.61 541 A 1 ATOM 4362 N N . ARG A 0 542 . 13.917 15.488 0.944 1.00 98.62 542 A 1 ATOM 4363 C CA . ARG A 0 542 . 14.759 15.021 -0.160 1.00 98.62 542 A 1 ATOM 4364 C C . ARG A 0 542 . 14.097 15.301 -1.519 1.00 98.62 542 A 1 ATOM 4365 C CB . ARG A 0 542 . 15.053 13.521 0.035 1.00 98.62 542 A 1 ATOM 4366 O O . ARG A 0 542 . 12.896 15.568 -1.610 1.00 98.62 542 A 1 ATOM 4367 C CG . ARG A 0 542 . 15.770 13.155 1.348 1.00 98.62 542 A 1 ATOM 4368 C CD . ARG A 0 542 . 17.204 13.695 1.404 1.00 98.62 542 A 1 ATOM 4369 N NE . ARG A 0 542 . 17.914 13.207 2.603 1.00 98.62 542 A 1 ATOM 4370 N NH1 . ARG A 0 542 . 19.970 14.119 2.138 1.00 98.62 542 A 1 ATOM 4371 N NH2 . ARG A 0 542 . 19.694 12.909 3.993 1.00 98.62 542 A 1 ATOM 4372 C CZ . ARG A 0 542 . 19.184 13.414 2.905 1.00 98.62 542 A 1 ATOM 4373 N N . SER A 0 543 . 14.891 15.238 -2.586 1.00 98.53 543 A 1 ATOM 4374 C CA . SER A 0 543 . 14.386 15.321 -3.959 1.00 98.53 543 A 1 ATOM 4375 C C . SER A 0 543 . 13.591 14.071 -4.341 1.00 98.53 543 A 1 ATOM 4376 C CB . SER A 0 543 . 15.534 15.544 -4.950 1.00 98.53 543 A 1 ATOM 4377 O O . SER A 0 543 . 13.752 12.999 -3.749 1.00 98.53 543 A 1 ATOM 4378 O OG . SER A 0 543 . 16.450 14.463 -4.902 1.00 98.53 543 A 1 ATOM 4379 N N . PHE A 0 544 . 12.754 14.187 -5.366 1.00 98.50 544 A 1 ATOM 4380 C CA . PHE A 0 544 . 12.067 13.039 -5.946 1.00 98.50 544 A 1 ATOM 4381 C C . PHE A 0 544 . 13.050 12.083 -6.637 1.00 98.50 544 A 1 ATOM 4382 C CB . PHE A 0 544 . 10.996 13.533 -6.917 1.00 98.50 544 A 1 ATOM 4383 O O . PHE A 0 544 . 12.868 10.870 -6.609 1.00 98.50 544 A 1 ATOM 4384 C CG . PHE A 0 544 . 10.007 12.441 -7.254 1.00 98.50 544 A 1 ATOM 4385 C CD1 . PHE A 0 544 . 9.989 11.855 -8.532 1.00 98.50 544 A 1 ATOM 4386 C CD2 . PHE A 0 544 . 9.125 11.980 -6.260 1.00 98.50 544 A 1 ATOM 4387 C CE1 . PHE A 0 544 . 9.081 10.821 -8.817 1.00 98.50 544 A 1 ATOM 4388 C CE2 . PHE A 0 544 . 8.239 10.929 -6.535 1.00 98.50 544 A 1 ATOM 4389 C CZ . PHE A 0 544 . 8.219 10.352 -7.812 1.00 98.50 544 A 1 ATOM 4390 N N . ASP A 0 545 . 14.154 12.610 -7.174 1.00 97.97 545 A 1 ATOM 4391 C CA . ASP A 0 545 . 15.261 11.796 -7.687 1.00 97.97 545 A 1 ATOM 4392 C C . ASP A 0 545 . 15.858 10.876 -6.608 1.00 97.97 545 A 1 ATOM 4393 C CB . ASP A 0 545 . 16.354 12.724 -8.224 1.00 97.97 545 A 1 ATOM 4394 O O . ASP A 0 545 . 16.091 9.688 -6.845 1.00 97.97 545 A 1 ATOM 4395 C CG . ASP A 0 545 . 17.438 11.896 -8.901 1.00 97.97 545 A 1 ATOM 4396 O OD1 . ASP A 0 545 . 17.150 11.417 -10.020 1.00 97.97 545 A 1 ATOM 4397 O OD2 . ASP A 0 545 . 18.506 11.728 -8.280 1.00 97.97 545 A 1 ATOM 4398 N N . TRP A 0 546 . 16.036 11.401 -5.389 1.00 98.47 546 A 1 ATOM 4399 C CA . TRP A 0 546 . 16.475 10.605 -4.247 1.00 98.47 546 A 1 ATOM 4400 C C . TRP A 0 546 . 15.455 9.513 -3.911 1.00 98.47 546 A 1 ATOM 4401 C CB . TRP A 0 546 . 16.740 11.515 -3.041 1.00 98.47 546 A 1 ATOM 4402 O O . TRP A 0 546 . 15.858 8.377 -3.662 1.00 98.47 546 A 1 ATOM 4403 C CG . TRP A 0 546 . 17.081 10.791 -1.774 1.00 98.47 546 A 1 ATOM 4404 C CD1 . TRP A 0 546 . 18.330 10.498 -1.350 1.00 98.47 546 A 1 ATOM 4405 C CD2 . TRP A 0 546 . 16.173 10.193 -0.795 1.00 98.47 546 A 1 ATOM 4406 C CE2 . TRP A 0 546 . 16.958 9.532 0.197 1.00 98.47 546 A 1 ATOM 4407 C CE3 . TRP A 0 546 . 14.770 10.133 -0.650 1.00 98.47 546 A 1 ATOM 4408 N NE1 . TRP A 0 546 . 18.262 9.747 -0.192 1.00 98.47 546 A 1 ATOM 4409 C CH2 . TRP A 0 546 . 14.983 8.810 1.393 1.00 98.47 546 A 1 ATOM 4410 C CZ2 . TRP A 0 546 . 16.383 8.845 1.276 1.00 98.47 546 A 1 ATOM 4411 C CZ3 . TRP A 0 546 . 14.182 9.446 0.428 1.00 98.47 546 A 1 ATOM 4412 N N . TYR A 0 547 . 14.155 9.828 -3.949 1.00 98.63 547 A 1 ATOM 4413 C CA . TYR A 0 547 . 13.088 8.850 -3.722 1.00 98.63 547 A 1 ATOM 4414 C C . TYR A 0 547 . 13.151 7.710 -4.749 1.00 98.63 547 A 1 ATOM 4415 C CB . TYR A 0 547 . 11.725 9.559 -3.712 1.00 98.63 547 A 1 ATOM 4416 O O . TYR A 0 547 . 13.250 6.546 -4.365 1.00 98.63 547 A 1 ATOM 4417 C CG . TYR A 0 547 . 10.539 8.619 -3.768 1.00 98.63 547 A 1 ATOM 4418 C CD1 . TYR A 0 547 . 9.949 8.314 -5.009 1.00 98.63 547 A 1 ATOM 4419 C CD2 . TYR A 0 547 . 10.037 8.035 -2.590 1.00 98.63 547 A 1 ATOM 4420 C CE1 . TYR A 0 547 . 8.868 7.419 -5.070 1.00 98.63 547 A 1 ATOM 4421 C CE2 . TYR A 0 547 . 8.946 7.146 -2.650 1.00 98.63 547 A 1 ATOM 4422 O OH . TYR A 0 547 . 7.295 5.990 -3.959 1.00 98.63 547 A 1 ATOM 4423 C CZ . TYR A 0 547 . 8.359 6.832 -3.893 1.00 98.63 547 A 1 ATOM 4424 N N . LEU A 0 548 . 13.208 8.025 -6.044 1.00 96.92 548 A 1 ATOM 4425 C CA . LEU A 0 548 . 13.310 7.012 -7.098 1.00 96.92 548 A 1 ATOM 4426 C C . LEU A 0 548 . 14.601 6.193 -7.000 1.00 96.92 548 A 1 ATOM 4427 C CB . LEU A 0 548 . 13.235 7.695 -8.470 1.00 96.92 548 A 1 ATOM 4428 O O . LEU A 0 548 . 14.593 4.999 -7.253 1.00 96.92 548 A 1 ATOM 4429 C CG . LEU A 0 548 . 11.890 8.364 -8.791 1.00 96.92 548 A 1 ATOM 4430 C CD1 . LEU A 0 548 . 11.986 9.021 -10.166 1.00 96.92 548 A 1 ATOM 4431 C CD2 . LEU A 0 548 . 10.740 7.359 -8.808 1.00 96.92 548 A 1 ATOM 4432 N N . THR A 0 549 . 15.716 6.806 -6.612 1.00 95.65 549 A 1 ATOM 4433 C CA . THR A 0 549 . 17.008 6.108 -6.545 1.00 95.65 549 A 1 ATOM 4434 C C . THR A 0 549 . 17.130 5.193 -5.323 1.00 95.65 549 A 1 ATOM 4435 C CB . THR A 0 549 . 18.150 7.132 -6.600 1.00 95.65 549 A 1 ATOM 4436 O O . THR A 0 549 . 17.757 4.142 -5.410 1.00 95.65 549 A 1 ATOM 4437 C CG2 . THR A 0 549 . 19.540 6.498 -6.547 1.00 95.65 549 A 1 ATOM 4438 O OG1 . THR A 0 549 . 18.072 7.835 -7.821 1.00 95.65 549 A 1 ATOM 4439 N N . ASN A 0 550 . 16.551 5.573 -4.179 1.00 96.12 550 A 1 ATOM 4440 C CA . ASN A 0 550 . 16.786 4.884 -2.901 1.00 96.12 550 A 1 ATOM 4441 C C . ASN A 0 550 . 15.592 4.055 -2.414 1.00 96.12 550 A 1 ATOM 4442 C CB . ASN A 0 550 . 17.185 5.919 -1.836 1.00 96.12 550 A 1 ATOM 4443 O O . ASN A 0 550 . 15.780 3.099 -1.652 1.00 96.12 550 A 1 ATOM 4444 C CG . ASN A 0 550 . 18.508 6.584 -2.153 1.00 96.12 550 A 1 ATOM 4445 N ND2 . ASN A 0 550 . 18.495 7.678 -2.872 1.00 96.12 550 A 1 ATOM 4446 O OD1 . ASN A 0 550 . 19.566 6.131 -1.761 1.00 96.12 550 A 1 ATOM 4447 N N . ILE A 0 551 . 14.379 4.456 -2.799 1.00 95.89 551 A 1 ATOM 4448 C CA . ILE A 0 551 . 13.125 3.886 -2.301 1.00 95.89 551 A 1 ATOM 4449 C C . ILE A 0 551 . 12.448 3.034 -3.364 1.00 95.89 551 A 1 ATOM 4450 C CB . ILE A 0 551 . 12.169 4.988 -1.796 1.00 95.89 551 A 1 ATOM 4451 O O . ILE A 0 551 . 12.019 1.935 -3.034 1.00 95.89 551 A 1 ATOM 4452 C CG1 . ILE A 0 551 . 12.848 5.991 -0.836 1.00 95.89 551 A 1 ATOM 4453 C CG2 . ILE A 0 551 . 10.926 4.355 -1.153 1.00 95.89 551 A 1 ATOM 4454 C CD1 . ILE A 0 551 . 13.540 5.361 0.375 1.00 95.89 551 A 1 ATOM 4455 N N . TYR A 0 552 . 12.371 3.519 -4.608 1.00 95.13 552 A 1 ATOM 4456 C CA . TYR A 0 552 . 11.706 2.793 -5.692 1.00 95.13 552 A 1 ATOM 4457 C C . TYR A 0 552 . 12.539 2.687 -6.983 1.00 95.13 552 A 1 ATOM 4458 C CB . TYR A 0 552 . 10.315 3.401 -5.918 1.00 95.13 552 A 1 ATOM 4459 O O . TYR A 0 552 . 12.101 3.147 -8.043 1.00 95.13 552 A 1 ATOM 4460 C CG . TYR A 0 552 . 9.306 2.526 -6.648 1.00 95.13 552 A 1 ATOM 4461 C CD1 . TYR A 0 552 . 8.156 3.138 -7.181 1.00 95.13 552 A 1 ATOM 4462 C CD2 . TYR A 0 552 . 9.470 1.127 -6.779 1.00 95.13 552 A 1 ATOM 4463 C CE1 . TYR A 0 552 . 7.188 2.373 -7.859 1.00 95.13 552 A 1 ATOM 4464 C CE2 . TYR A 0 552 . 8.495 0.358 -7.435 1.00 95.13 552 A 1 ATOM 4465 O OH . TYR A 0 552 . 6.419 0.232 -8.614 1.00 95.13 552 A 1 ATOM 4466 C CZ . TYR A 0 552 . 7.356 0.979 -7.979 1.00 95.13 552 A 1 ATOM 4467 N N . PRO A 0 553 . 13.751 2.102 -6.919 1.00 91.56 553 A 1 ATOM 4468 C CA . PRO A 0 553 . 14.627 1.969 -8.085 1.00 91.56 553 A 1 ATOM 4469 C C . PRO A 0 553 . 14.088 1.012 -9.156 1.00 91.56 553 A 1 ATOM 4470 C CB . PRO A 0 553 . 15.971 1.506 -7.516 1.00 91.56 553 A 1 ATOM 4471 O O . PRO A 0 553 . 14.552 1.050 -10.296 1.00 91.56 553 A 1 ATOM 4472 C CG . PRO A 0 553 . 15.587 0.746 -6.250 1.00 91.56 553 A 1 ATOM 4473 C CD . PRO A 0 553 . 14.381 1.524 -5.738 1.00 91.56 553 A 1 ATOM 4474 N N . GLU A 0 554 . 13.112 0.170 -8.816 1.00 87.02 554 A 1 ATOM 4475 C CA . GLU A 0 554 . 12.456 -0.762 -9.733 1.00 87.02 554 A 1 ATOM 4476 C C . GLU A 0 554 . 11.469 -0.067 -10.674 1.00 87.02 554 A 1 ATOM 4477 C CB . GLU A 0 554 . 11.726 -1.864 -8.948 1.00 87.02 554 A 1 ATOM 4478 O O . GLU A 0 554 . 11.148 -0.612 -11.735 1.00 87.02 554 A 1 ATOM 4479 C CG . GLU A 0 554 . 12.658 -2.705 -8.061 1.00 87.02 554 A 1 ATOM 4480 C CD . GLU A 0 554 . 13.126 -1.998 -6.776 1.00 87.02 554 A 1 ATOM 4481 O OE1 . GLU A 0 554 . 14.150 -2.451 -6.217 1.00 87.02 554 A 1 ATOM 4482 O OE2 . GLU A 0 554 . 12.493 -0.991 -6.376 1.00 87.02 554 A 1 ATOM 4483 N N . LEU A 0 555 . 11.006 1.143 -10.332 1.00 91.19 555 A 1 ATOM 4484 C CA . LEU A 0 555 . 10.170 1.922 -11.233 1.00 91.19 555 A 1 ATOM 4485 C C . LEU A 0 555 . 10.967 2.281 -12.482 1.00 91.19 555 A 1 ATOM 4486 C CB . LEU A 0 555 . 9.629 3.184 -10.549 1.00 91.19 555 A 1 ATOM 4487 O O . LEU A 0 555 . 11.979 2.983 -12.435 1.00 91.19 555 A 1 ATOM 4488 C CG . LEU A 0 555 . 8.679 4.001 -11.451 1.00 91.19 555 A 1 ATOM 4489 C CD1 . LEU A 0 555 . 7.419 3.223 -11.832 1.00 91.19 555 A 1 ATOM 4490 C CD2 . LEU A 0 555 . 8.251 5.279 -10.744 1.00 91.19 555 A 1 ATOM 4491 N N . PHE A 0 556 . 10.472 1.854 -13.637 1.00 91.66 556 A 1 ATOM 4492 C CA . PHE A 0 556 . 11.083 2.240 -14.893 1.00 91.66 556 A 1 ATOM 4493 C C . PHE A 0 556 . 10.900 3.741 -15.147 1.00 91.66 556 A 1 ATOM 4494 C CB . PHE A 0 556 . 10.531 1.387 -16.027 1.00 91.66 556 A 1 ATOM 4495 O O . PHE A 0 556 . 9.782 4.246 -15.256 1.00 91.66 556 A 1 ATOM 4496 C CG . PHE A 0 556 . 11.064 1.838 -17.364 1.00 91.66 556 A 1 ATOM 4497 C CD1 . PHE A 0 556 . 10.218 2.515 -18.255 1.00 91.66 556 A 1 ATOM 4498 C CD2 . PHE A 0 556 . 12.426 1.674 -17.673 1.00 91.66 556 A 1 ATOM 4499 C CE1 . PHE A 0 556 . 10.729 2.985 -19.470 1.00 91.66 556 A 1 ATOM 4500 C CE2 . PHE A 0 556 . 12.941 2.197 -18.870 1.00 91.66 556 A 1 ATOM 4501 C CZ . PHE A 0 556 . 12.087 2.829 -19.785 1.00 91.66 556 A 1 ATOM 4502 N N . ILE A 0 557 . 12.020 4.450 -15.282 1.00 93.37 557 A 1 ATOM 4503 C CA . ILE A 0 557 . 12.054 5.892 -15.519 1.00 93.37 557 A 1 ATOM 4504 C C . ILE A 0 557 . 12.312 6.147 -17.014 1.00 93.37 557 A 1 ATOM 4505 C CB . ILE A 0 557 . 13.128 6.561 -14.643 1.00 93.37 557 A 1 ATOM 4506 O O . ILE A 0 557 . 13.402 5.824 -17.493 1.00 93.37 557 A 1 ATOM 4507 C CG1 . ILE A 0 557 . 13.010 6.172 -13.153 1.00 93.37 557 A 1 ATOM 4508 C CG2 . ILE A 0 557 . 13.023 8.080 -14.802 1.00 93.37 557 A 1 ATOM 4509 C CD1 . ILE A 0 557 . 14.090 6.792 -12.265 1.00 93.37 557 A 1 ATOM 4510 N N . PRO A 0 558 . 11.385 6.776 -17.761 1.00 92.60 558 A 1 ATOM 4511 C CA . PRO A 0 558 . 11.543 6.958 -19.204 1.00 92.60 558 A 1 ATOM 4512 C C . PRO A 0 558 . 12.767 7.792 -19.622 1.00 92.60 558 A 1 ATOM 4513 C CB . PRO A 0 558 . 10.241 7.602 -19.669 1.00 92.60 558 A 1 ATOM 4514 O O . PRO A 0 558 . 13.338 7.546 -20.684 1.00 92.60 558 A 1 ATOM 4515 C CG . PRO A 0 558 . 9.206 7.199 -18.624 1.00 92.60 558 A 1 ATOM 4516 C CD . PRO A 0 558 . 10.030 7.116 -17.347 1.00 92.60 558 A 1 ATOM 4517 N N . SER A 0 559 . 13.237 8.717 -18.775 1.00 93.14 559 A 1 ATOM 4518 C CA . SER A 0 559 . 14.487 9.464 -19.005 1.00 93.14 559 A 1 ATOM 4519 C C . SER A 0 559 . 15.751 8.607 -18.926 1.00 93.14 559 A 1 ATOM 4520 C CB . SER A 0 559 . 14.663 10.609 -18.004 1.00 93.14 559 A 1 ATOM 4521 O O . SER A 0 559 . 16.808 9.057 -19.360 1.00 93.14 559 A 1 ATOM 4522 O OG . SER A 0 559 . 14.389 10.200 -16.682 1.00 93.14 559 A 1 ATOM 4523 N N . LYS A 0 560 . 15.665 7.388 -18.381 1.00 92.58 560 A 1 ATOM 4524 C CA . LYS A 0 560 . 16.760 6.408 -18.350 1.00 92.58 560 A 1 ATOM 4525 C C . LYS A 0 560 . 16.672 5.398 -19.503 1.00 92.58 560 A 1 ATOM 4526 C CB . LYS A 0 560 . 16.829 5.720 -16.971 1.00 92.58 560 A 1 ATOM 4527 O O . LYS A 0 560 . 17.465 4.462 -19.542 1.00 92.58 560 A 1 ATOM 4528 C CG . LYS A 0 560 . 17.130 6.698 -15.819 1.00 92.58 560 A 1 ATOM 4529 C CD . LYS A 0 560 . 17.339 5.959 -14.484 1.00 92.58 560 A 1 ATOM 4530 C CE . LYS A 0 560 . 17.665 6.959 -13.358 1.00 92.58 560 A 1 ATOM 4531 N NZ . LYS A 0 560 . 17.751 6.318 -12.015 1.00 92.58 560 A 1 ATOM 4532 N N . ALA A 0 561 . 15.717 5.551 -20.425 1.00 94.64 561 A 1 ATOM 4533 C CA . ALA A 0 561 . 15.609 4.683 -21.593 1.00 94.64 561 A 1 ATOM 4534 C C . ALA A 0 561 . 16.838 4.825 -22.509 1.00 94.64 561 A 1 ATOM 4535 C CB . ALA A 0 561 . 14.306 4.984 -22.343 1.00 94.64 561 A 1 ATOM 4536 O O . ALA A 0 561 . 17.320 5.929 -22.755 1.00 94.64 561 A 1 ATOM 4537 N N . LEU A 0 562 . 17.319 3.706 -23.046 1.00 95.69 562 A 1 ATOM 4538 C CA . LEU A 0 562 . 18.431 3.663 -23.999 1.00 95.69 562 A 1 ATOM 4539 C C . LEU A 0 562 . 17.992 4.078 -25.413 1.00 95.69 562 A 1 ATOM 4540 C CB . LEU A 0 562 . 19.012 2.238 -24.015 1.00 95.69 562 A 1 ATOM 4541 O O . LEU A 0 562 . 18.789 4.583 -26.201 1.00 95.69 562 A 1 ATOM 4542 C CG . LEU A 0 562 . 19.515 1.700 -22.663 1.00 95.69 562 A 1 ATOM 4543 C CD1 . LEU A 0 562 . 20.074 0.291 -22.866 1.00 95.69 562 A 1 ATOM 4544 C CD2 . LEU A 0 562 . 20.609 2.578 -22.055 1.00 95.69 562 A 1 ATOM 4545 N N . ALA A 0 563 . 16.716 3.865 -25.729 1.00 96.45 563 A 1 ATOM 4546 C CA . ALA A 0 563 . 16.070 4.287 -26.963 1.00 96.45 563 A 1 ATOM 4547 C C . ALA A 0 563 . 14.588 4.580 -26.701 1.00 96.45 563 A 1 ATOM 4548 C CB . ALA A 0 563 . 16.262 3.208 -28.038 1.00 96.45 563 A 1 ATOM 4549 O O . ALA A 0 563 . 13.994 4.018 -25.773 1.00 96.45 563 A 1 ATOM 4550 N N . SER A 0 564 . 13.995 5.466 -27.496 1.00 95.27 564 A 1 ATOM 4551 C CA . SER A 0 564 . 12.596 5.866 -27.356 1.00 95.27 564 A 1 ATOM 4552 C C . SER A 0 564 . 11.974 6.302 -28.677 1.00 95.27 564 A 1 ATOM 4553 C CB . SER A 0 564 . 12.449 6.995 -26.333 1.00 95.27 564 A 1 ATOM 4554 O O . SER A 0 564 . 12.670 6.770 -29.576 1.00 95.27 564 A 1 ATOM 4555 O OG . SER A 0 564 . 13.102 8.179 -26.738 1.00 95.27 564 A 1 ATOM 4556 N N . GLY A 0 565 . 10.653 6.177 -28.773 1.00 94.05 565 A 1 ATOM 4557 C CA . GLY A 0 565 . 9.888 6.550 -29.959 1.00 94.05 565 A 1 ATOM 4558 C C . GLY A 0 565 . 9.364 5.331 -30.699 1.00 94.05 565 A 1 ATOM 4559 O O . GLY A 0 565 . 9.142 4.276 -30.109 1.00 94.05 565 A 1 ATOM 4560 N N . ASP A 0 566 . 9.133 5.493 -31.989 1.00 95.16 566 A 1 ATOM 4561 C CA . ASP A 0 566 . 8.723 4.408 -32.858 1.00 95.16 566 A 1 ATOM 4562 C C . ASP A 0 566 . 9.895 3.523 -33.292 1.00 95.16 566 A 1 ATOM 4563 C CB . ASP A 0 566 . 7.900 4.979 -34.012 1.00 95.16 566 A 1 ATOM 4564 O O . ASP A 0 566 . 11.060 3.924 -33.268 1.00 95.16 566 A 1 ATOM 4565 C CG . ASP A 0 566 . 8.689 5.951 -34.888 1.00 95.16 566 A 1 ATOM 4566 O OD1 . ASP A 0 566 . 9.290 6.927 -34.380 1.00 95.16 566 A 1 ATOM 4567 O OD2 . ASP A 0 566 . 8.621 5.765 -36.115 1.00 95.16 566 A 1 ATOM 4568 N N . ILE A 0 567 . 9.564 2.282 -33.648 1.00 97.64 567 A 1 ATOM 4569 C CA . ILE A 0 567 . 10.510 1.290 -34.160 1.00 97.64 567 A 1 ATOM 4570 C C . ILE A 0 567 . 10.148 1.056 -35.628 1.00 97.64 567 A 1 ATOM 4571 C CB . ILE A 0 567 . 10.495 0.010 -33.290 1.00 97.64 567 A 1 ATOM 4572 O O . ILE A 0 567 . 9.253 0.266 -35.934 1.00 97.64 567 A 1 ATOM 4573 C CG1 . ILE A 0 567 . 10.884 0.313 -31.825 1.00 97.64 567 A 1 ATOM 4574 C CG2 . ILE A 0 567 . 11.486 -1.012 -33.870 1.00 97.64 567 A 1 ATOM 4575 C CD1 . ILE A 0 567 . 10.745 -0.870 -30.856 1.00 97.64 567 A 1 ATOM 4576 N N . GLU A 0 568 . 10.808 1.793 -36.520 1.00 97.32 568 A 1 ATOM 4577 C CA . GLU A 0 568 . 10.551 1.809 -37.967 1.00 97.32 568 A 1 ATOM 4578 C C . GLU A 0 568 . 11.418 0.767 -38.683 1.00 97.32 568 A 1 ATOM 4579 C CB . GLU A 0 568 . 10.781 3.238 -38.501 1.00 97.32 568 A 1 ATOM 4580 O O . GLU A 0 568 . 12.611 0.648 -38.420 1.00 97.32 568 A 1 ATOM 4581 C CG . GLU A 0 568 . 10.658 3.405 -40.028 1.00 97.32 568 A 1 ATOM 4582 C CD . GLU A 0 568 . 11.045 4.821 -40.500 1.00 97.32 568 A 1 ATOM 4583 O OE1 . GLU A 0 568 . 11.750 4.933 -41.537 1.00 97.32 568 A 1 ATOM 4584 O OE2 . GLU A 0 568 . 10.718 5.814 -39.804 1.00 97.32 568 A 1 ATOM 4585 N N . SER A 0 569 . 10.847 0.010 -39.616 1.00 97.20 569 A 1 ATOM 4586 C CA . SER A 0 569 . 11.603 -0.941 -40.429 1.00 97.20 569 A 1 ATOM 4587 C C . SER A 0 569 . 12.489 -0.226 -41.448 1.00 97.20 569 A 1 ATOM 4588 C CB . SER A 0 569 . 10.646 -1.887 -41.148 1.00 97.20 569 A 1 ATOM 4589 O O . SER A 0 569 . 12.050 0.682 -42.149 1.00 97.20 569 A 1 ATOM 4590 O OG . SER A 0 569 . 11.387 -2.884 -41.829 1.00 97.20 569 A 1 ATOM 4591 N N . ALA A 0 570 . 13.727 -0.688 -41.624 1.00 96.28 570 A 1 ATOM 4592 C CA . ALA A 0 570 . 14.564 -0.224 -42.730 1.00 96.28 570 A 1 ATOM 4593 C C . ALA A 0 570 . 14.060 -0.706 -44.109 1.00 96.28 570 A 1 ATOM 4594 C CB . ALA A 0 570 . 16.002 -0.672 -42.469 1.00 96.28 570 A 1 ATOM 4595 O O . ALA A 0 570 . 14.458 -0.152 -45.131 1.00 96.28 570 A 1 ATOM 4596 N N . ALA A 0 571 . 13.178 -1.715 -44.154 1.00 94.62 571 A 1 ATOM 4597 C CA . ALA A 0 571 . 12.651 -2.299 -45.390 1.00 94.62 571 A 1 ATOM 4598 C C . ALA A 0 571 . 11.417 -1.576 -45.969 1.00 94.62 571 A 1 ATOM 4599 C CB . ALA A 0 571 . 12.366 -3.785 -45.136 1.00 94.62 571 A 1 ATOM 4600 O O . ALA A 0 571 . 10.960 -1.943 -47.051 1.00 94.62 571 A 1 ATOM 4601 N N . GLY A 0 572 . 10.851 -0.582 -45.277 1.00 90.62 572 A 1 ATOM 4602 C CA . GLY A 0 572 . 9.679 0.164 -45.747 1.00 90.62 572 A 1 ATOM 4603 C C . GLY A 0 572 . 9.052 1.038 -44.655 1.00 90.62 572 A 1 ATOM 4604 O O . GLY A 0 572 . 9.468 0.951 -43.503 1.00 90.62 572 A 1 ATOM 4605 N N . PRO A 0 573 . 8.036 1.861 -44.978 1.00 93.91 573 A 1 ATOM 4606 C CA . PRO A 0 573 . 7.418 2.827 -44.059 1.00 93.91 573 A 1 ATOM 4607 C C . PRO A 0 573 . 6.471 2.159 -43.040 1.00 93.91 573 A 1 ATOM 4608 C CB . PRO A 0 573 . 6.729 3.839 -44.982 1.00 93.91 573 A 1 ATOM 4609 O O . PRO A 0 573 . 5.319 2.562 -42.872 1.00 93.91 573 A 1 ATOM 4610 C CG . PRO A 0 573 . 6.270 2.961 -46.145 1.00 93.91 573 A 1 ATOM 4611 C CD . PRO A 0 573 . 7.426 1.971 -46.298 1.00 93.91 573 A 1 ATOM 4612 N N . HIS A 0 574 . 6.948 1.109 -42.373 1.00 96.97 574 A 1 ATOM 4613 C CA . HIS A 0 574 . 6.205 0.300 -41.416 1.00 96.97 574 A 1 ATOM 4614 C C . HIS A 0 574 . 6.854 0.361 -40.039 1.00 96.97 574 A 1 ATOM 4615 C CB . HIS A 0 574 . 6.134 -1.150 -41.899 1.00 96.97 574 A 1 ATOM 4616 O O . HIS A 0 574 . 8.067 0.209 -39.910 1.00 96.97 574 A 1 ATOM 4617 C CG . HIS A 0 574 . 5.370 -1.317 -43.182 1.00 96.97 574 A 1 ATOM 4618 C CD2 . HIS A 0 574 . 5.857 -1.816 -44.359 1.00 96.97 574 A 1 ATOM 4619 N ND1 . HIS A 0 574 . 4.053 -0.980 -43.392 1.00 96.97 574 A 1 ATOM 4620 C CE1 . HIS A 0 574 . 3.752 -1.271 -44.668 1.00 96.97 574 A 1 ATOM 4621 N NE2 . HIS A 0 574 . 4.821 -1.785 -45.296 1.00 96.97 574 A 1 ATOM 4622 N N . CYS A 0 575 . 6.031 0.529 -39.014 1.00 97.52 575 A 1 ATOM 4623 C CA . CYS A 0 575 . 6.437 0.602 -37.623 1.00 97.52 575 A 1 ATOM 4624 C C . CYS A 0 575 . 5.871 -0.585 -36.847 1.00 97.52 575 A 1 ATOM 4625 C CB . CYS A 0 575 . 5.988 1.948 -37.045 1.00 97.52 575 A 1 ATOM 4626 O O . CYS A 0 575 . 4.812 -1.110 -37.200 1.00 97.52 575 A 1 ATOM 4627 S SG . CYS A 0 575 . 7.069 3.331 -37.503 1.00 97.52 575 A 1 ATOM 4628 N N . LEU A 0 576 . 6.566 -1.002 -35.785 1.00 97.18 576 A 1 ATOM 4629 C CA . LEU A 0 576 . 5.996 -1.936 -34.816 1.00 97.18 576 A 1 ATOM 4630 C C . LEU A 0 576 . 4.789 -1.289 -34.139 1.00 97.18 576 A 1 ATOM 4631 C CB . LEU A 0 576 . 7.028 -2.367 -33.762 1.00 97.18 576 A 1 ATOM 4632 O O . LEU A 0 576 . 4.910 -0.224 -33.531 1.00 97.18 576 A 1 ATOM 4633 C CG . LEU A 0 576 . 8.243 -3.123 -34.315 1.00 97.18 576 A 1 ATOM 4634 C CD1 . LEU A 0 576 . 9.097 -3.639 -33.159 1.00 97.18 576 A 1 ATOM 4635 C CD2 . LEU A 0 576 . 7.847 -4.339 -35.143 1.00 97.18 576 A 1 ATOM 4636 N N . ASP A 0 577 . 3.646 -1.958 -34.234 1.00 95.59 577 A 1 ATOM 4637 C CA . ASP A 0 577 . 2.355 -1.449 -33.791 1.00 95.59 577 A 1 ATOM 4638 C C . ASP A 0 577 . 1.622 -2.528 -32.998 1.00 95.59 577 A 1 ATOM 4639 C CB . ASP A 0 577 . 1.538 -0.993 -35.005 1.00 95.59 577 A 1 ATOM 4640 O O . ASP A 0 577 . 1.522 -3.691 -33.411 1.00 95.59 577 A 1 ATOM 4641 C CG . ASP A 0 577 . 0.347 -0.115 -34.609 1.00 95.59 577 A 1 ATOM 4642 O OD1 . ASP A 0 577 . -0.449 -0.537 -33.738 1.00 95.59 577 A 1 ATOM 4643 O OD2 . ASP A 0 577 . 0.256 0.994 -35.179 1.00 95.59 577 A 1 ATOM 4644 N N . SER A 0 578 . 1.146 -2.147 -31.820 1.00 93.20 578 A 1 ATOM 4645 C CA . SER A 0 578 . 0.297 -3.005 -31.011 1.00 93.20 578 A 1 ATOM 4646 C C . SER A 0 578 . -0.483 -2.170 -30.000 1.00 93.20 578 A 1 ATOM 4647 C CB . SER A 0 578 . 1.179 -4.004 -30.269 1.00 93.20 578 A 1 ATOM 4648 O O . SER A 0 578 . 0.125 -1.299 -29.370 1.00 93.20 578 A 1 ATOM 4649 O OG . SER A 0 578 . 0.394 -5.050 -29.759 1.00 93.20 578 A 1 ATOM 4650 N N . PRO A 0 579 . -1.781 -2.424 -29.762 1.00 90.28 579 A 1 ATOM 4651 C CA . PRO A 0 579 . -2.478 -1.887 -28.594 1.00 90.28 579 A 1 ATOM 4652 C C . PRO A 0 579 . -1.938 -2.521 -27.303 1.00 90.28 579 A 1 ATOM 4653 C CB . PRO A 0 579 . -3.952 -2.216 -28.832 1.00 90.28 579 A 1 ATOM 4654 O O . PRO A 0 579 . -1.365 -3.606 -27.331 1.00 90.28 579 A 1 ATOM 4655 C CG . PRO A 0 579 . -3.893 -3.516 -29.637 1.00 90.28 579 A 1 ATOM 4656 C CD . PRO A 0 579 . -2.636 -3.352 -30.490 1.00 90.28 579 A 1 ATOM 4657 N N . THR A 0 580 . -2.084 -1.873 -26.146 1.00 83.00 580 A 1 ATOM 4658 C CA . THR A 0 580 . -1.840 -2.568 -24.870 1.00 83.00 580 A 1 ATOM 4659 C C . THR A 0 580 . -2.990 -3.547 -24.604 1.00 83.00 580 A 1 ATOM 4660 C CB . THR A 0 580 . -1.684 -1.615 -23.675 1.00 83.00 580 A 1 ATOM 4661 O O . THR A 0 580 . -4.132 -3.255 -24.974 1.00 83.00 580 A 1 ATOM 4662 C CG2 . THR A 0 580 . -0.347 -0.877 -23.687 1.00 83.00 580 A 1 ATOM 4663 O OG1 . THR A 0 580 . -2.672 -0.616 -23.721 1.00 83.00 580 A 1 ATOM 4664 N N . PRO A 0 581 . -2.734 -4.711 -23.980 1.00 80.87 581 A 1 ATOM 4665 C CA . PRO A 0 581 . -3.805 -5.571 -23.485 1.00 80.87 581 A 1 ATOM 4666 C C . PRO A 0 581 . -4.769 -4.785 -22.582 1.00 80.87 581 A 1 ATOM 4667 C CB . PRO A 0 581 . -3.110 -6.709 -22.727 1.00 80.87 581 A 1 ATOM 4668 O O . PRO A 0 581 . -4.335 -3.993 -21.741 1.00 80.87 581 A 1 ATOM 4669 C CG . PRO A 0 581 . -1.706 -6.746 -23.332 1.00 80.87 581 A 1 ATOM 4670 C CD . PRO A 0 581 . -1.432 -5.285 -23.680 1.00 80.87 581 A 1 ATOM 4671 N N . ARG A 0 582 . -6.080 -4.993 -22.752 1.00 70.61 582 A 1 ATOM 4672 C CA . ARG A 0 582 . -7.080 -4.481 -21.805 1.00 70.61 582 A 1 ATOM 4673 C C . ARG A 0 582 . -7.066 -5.353 -20.548 1.00 70.61 582 A 1 ATOM 4674 C CB . ARG A 0 582 . -8.477 -4.418 -22.450 1.00 70.61 582 A 1 ATOM 4675 O O . ARG A 0 582 . -6.867 -6.563 -20.636 1.00 70.61 582 A 1 ATOM 4676 C CG . ARG A 0 582 . -8.600 -3.268 -23.462 1.00 70.61 582 A 1 ATOM 4677 C CD . ARG A 0 582 . -10.027 -3.192 -24.022 1.00 70.61 582 A 1 ATOM 4678 N NE . ARG A 0 582 . -10.213 -2.014 -24.896 1.00 70.61 582 A 1 ATOM 4679 N NH1 . ARG A 0 582 . -12.464 -2.280 -25.274 1.00 70.61 582 A 1 ATOM 4680 N NH2 . ARG A 0 582 . -11.407 -0.523 -26.146 1.00 70.61 582 A 1 ATOM 4681 C CZ . ARG A 0 582 . -11.355 -1.614 -25.434 1.00 70.61 582 A 1 ATOM 4682 N N . ASN A 0 583 . -7.290 -4.752 -19.379 1.00 57.91 583 A 1 ATOM 4683 C CA . ASN A 0 583 . -7.409 -5.515 -18.135 1.00 57.91 583 A 1 ATOM 4684 C C . ASN A 0 583 . -8.508 -6.584 -18.272 1.00 57.91 583 A 1 ATOM 4685 C CB . ASN A 0 583 . -7.683 -4.569 -16.950 1.00 57.91 583 A 1 ATOM 4686 O O . ASN A 0 583 . -9.610 -6.286 -18.728 1.00 57.91 583 A 1 ATOM 4687 C CG . ASN A 0 583 . -6.437 -3.906 -16.385 1.00 57.91 583 A 1 ATOM 4688 N ND2 . ASN A 0 583 . -6.606 -2.940 -15.514 1.00 57.91 583 A 1 ATOM 4689 O OD1 . ASN A 0 583 . -5.305 -4.257 -16.680 1.00 57.91 583 A 1 ATOM 4690 N N . GLY A 0 584 . -8.189 -7.825 -17.897 1.00 52.96 584 A 1 ATOM 4691 C CA . GLY A 0 584 . -9.086 -8.982 -18.002 1.00 52.96 584 A 1 ATOM 4692 C C . GLY A 0 584 . -9.106 -9.676 -19.370 1.00 52.96 584 A 1 ATOM 4693 O O . GLY A 0 584 . -9.645 -10.778 -19.482 1.00 52.96 584 A 1 ATOM 4694 N N . ASP A 0 585 . -8.493 -9.093 -20.403 1.00 57.19 585 A 1 ATOM 4695 C CA . ASP A 0 585 . -8.457 -9.701 -21.729 1.00 57.19 585 A 1 ATOM 4696 C C . ASP A 0 585 . -7.383 -10.801 -21.754 1.00 57.19 585 A 1 ATOM 4697 C CB . ASP A 0 585 . -8.293 -8.612 -22.815 1.00 57.19 585 A 1 ATOM 4698 O O . ASP A 0 585 . -6.190 -10.549 -21.910 1.00 57.19 585 A 1 ATOM 4699 C CG . ASP A 0 585 . -9.247 -8.760 -24.009 1.00 57.19 585 A 1 ATOM 4700 O OD1 . ASP A 0 585 . -9.822 -9.859 -24.198 1.00 57.19 585 A 1 ATOM 4701 O OD2 . ASP A 0 585 . -9.377 -7.768 -24.762 1.00 57.19 585 A 1 ATOM 4702 N N . LYS A 0 586 . -7.805 -12.065 -21.604 1.00 54.15 586 A 1 ATOM 4703 C CA . LYS A 0 586 . -6.919 -13.243 -21.736 1.00 54.15 586 A 1 ATOM 4704 C C . LYS A 0 586 . -6.360 -13.401 -23.160 1.00 54.15 586 A 1 ATOM 4705 C CB . LYS A 0 586 . -7.649 -14.528 -21.288 1.00 54.15 586 A 1 ATOM 4706 O O . LYS A 0 586 . -5.547 -14.293 -23.423 1.00 54.15 586 A 1 ATOM 4707 C CG . LYS A 0 586 . -8.012 -14.536 -19.793 1.00 54.15 586 A 1 ATOM 4708 C CD . LYS A 0 586 . -8.590 -15.892 -19.339 1.00 54.15 586 A 1 ATOM 4709 C CE . LYS A 0 586 . -8.911 -15.842 -17.834 1.00 54.15 586 A 1 ATOM 4710 N NZ . LYS A 0 586 . -9.375 -17.142 -17.274 1.00 54.15 586 A 1 ATOM 4711 N N . LYS A 0 587 . -6.824 -12.584 -24.112 1.00 58.47 587 A 1 ATOM 4712 C CA . LYS A 0 587 . -6.381 -12.626 -25.503 1.00 58.47 587 A 1 ATOM 4713 C C . LYS A 0 587 . -4.939 -12.146 -25.608 1.00 58.47 587 A 1 ATOM 4714 C CB . LYS A 0 587 . -7.322 -11.822 -26.406 1.00 58.47 587 A 1 ATOM 4715 O O . LYS A 0 587 . -4.575 -11.043 -25.220 1.00 58.47 587 A 1 ATOM 4716 C CG . LYS A 0 587 . -8.652 -12.566 -26.593 1.00 58.47 587 A 1 ATOM 4717 C CD . LYS A 0 587 . -9.575 -11.794 -27.539 1.00 58.47 587 A 1 ATOM 4718 C CE . LYS A 0 587 . -10.899 -12.546 -27.697 1.00 58.47 587 A 1 ATOM 4719 N NZ . LYS A 0 587 . -11.868 -11.763 -28.502 1.00 58.47 587 A 1 ATOM 4720 N N . ARG A 0 588 . -4.119 -13.011 -26.195 1.00 67.70 588 A 1 ATOM 4721 C CA . ARG A 0 588 . -2.710 -12.766 -26.487 1.00 67.70 588 A 1 ATOM 4722 C C . ARG A 0 588 . -2.577 -11.620 -27.497 1.00 67.70 588 A 1 ATOM 4723 C CB . ARG A 0 588 . -2.099 -14.088 -26.997 1.00 67.70 588 A 1 ATOM 4724 O O . ARG A 0 588 . -2.827 -11.819 -28.685 1.00 67.70 588 A 1 ATOM 4725 C CG . ARG A 0 588 . -1.967 -15.127 -25.871 1.00 67.70 588 A 1 ATOM 4726 C CD . ARG A 0 588 . -1.253 -16.397 -26.353 1.00 67.70 588 A 1 ATOM 4727 N NE . ARG A 0 588 . -1.209 -17.409 -25.282 1.00 67.70 588 A 1 ATOM 4728 N NH1 . ARG A 0 588 . -0.385 -19.189 -26.491 1.00 67.70 588 A 1 ATOM 4729 N NH2 . ARG A 0 588 . -0.988 -19.487 -24.383 1.00 67.70 588 A 1 ATOM 4730 C CZ . ARG A 0 588 . -0.864 -18.681 -25.396 1.00 67.70 588 A 1 ATOM 4731 N N . THR A 0 589 . -2.160 -10.443 -27.041 1.00 85.86 589 A 1 ATOM 4732 C CA . THR A 0 589 . -1.864 -9.300 -27.913 1.00 85.86 589 A 1 ATOM 4733 C C . THR A 0 589 . -0.509 -9.484 -28.591 1.00 85.86 589 A 1 ATOM 4734 C CB . THR A 0 589 . -1.914 -7.988 -27.127 1.00 85.86 589 A 1 ATOM 4735 O O . THR A 0 589 . 0.538 -9.320 -27.970 1.00 85.86 589 A 1 ATOM 4736 C CG2 . THR A 0 589 . -1.764 -6.790 -28.045 1.00 85.86 589 A 1 ATOM 4737 O OG1 . THR A 0 589 . -3.171 -7.861 -26.516 1.00 85.86 589 A 1 ATOM 4738 N N . VAL A 0 590 . -0.526 -9.861 -29.869 1.00 90.15 590 A 1 ATOM 4739 C CA . VAL A 0 590 . 0.678 -10.051 -30.695 1.00 90.15 590 A 1 ATOM 4740 C C . VAL A 0 590 . 1.057 -8.729 -31.358 1.00 90.15 590 A 1 ATOM 4741 C CB . VAL A 0 590 . 0.465 -11.163 -31.739 1.00 90.15 590 A 1 ATOM 4742 O O . VAL A 0 590 . 0.187 -8.043 -31.893 1.00 90.15 590 A 1 ATOM 4743 C CG1 . VAL A 0 590 . 1.705 -11.409 -32.606 1.00 90.15 590 A 1 ATOM 4744 C CG2 . VAL A 0 590 . 0.122 -12.495 -31.056 1.00 90.15 590 A 1 ATOM 4745 N N . ILE A 0 591 . 2.346 -8.394 -31.356 1.00 93.76 591 A 1 ATOM 4746 C CA . ILE A 0 591 . 2.866 -7.200 -32.027 1.00 93.76 591 A 1 ATOM 4747 C C . ILE A 0 591 . 2.842 -7.424 -33.537 1.00 93.76 591 A 1 ATOM 4748 C CB . ILE A 0 591 . 4.275 -6.851 -31.508 1.00 93.76 591 A 1 ATOM 4749 O O . ILE A 0 591 . 3.262 -8.470 -34.040 1.00 93.76 591 A 1 ATOM 4750 C CG1 . ILE A 0 591 . 4.209 -6.460 -30.015 1.00 93.76 591 A 1 ATOM 4751 C CG2 . ILE A 0 591 . 4.917 -5.700 -32.307 1.00 93.76 591 A 1 ATOM 4752 C CD1 . ILE A 0 591 . 5.523 -6.774 -29.310 1.00 93.76 591 A 1 ATOM 4753 N N . LYS A 0 592 . 2.339 -6.431 -34.265 1.00 94.10 592 A 1 ATOM 4754 C CA . LYS A 0 592 . 2.252 -6.436 -35.724 1.00 94.10 592 A 1 ATOM 4755 C C . LYS A 0 592 . 3.027 -5.253 -36.290 1.00 94.10 592 A 1 ATOM 4756 C CB . LYS A 0 592 . 0.770 -6.427 -36.134 1.00 94.10 592 A 1 ATOM 4757 O O . LYS A 0 592 . 3.750 -4.560 -35.575 1.00 94.10 592 A 1 ATOM 4758 C CG . LYS A 0 592 . 0.058 -7.727 -35.738 1.00 94.10 592 A 1 ATOM 4759 C CD . LYS A 0 592 . -1.363 -7.704 -36.301 1.00 94.10 592 A 1 ATOM 4760 C CE . LYS A 0 592 . -2.115 -8.974 -35.910 1.00 94.10 592 A 1 ATOM 4761 N NZ . LYS A 0 592 . -3.485 -8.951 -36.476 1.00 94.10 592 A 1 ATOM 4762 N N . ILE A 0 593 . 2.888 -5.055 -37.592 1.00 96.07 593 A 1 ATOM 4763 C CA . ILE A 0 593 . 3.336 -3.842 -38.261 1.00 96.07 593 A 1 ATOM 4764 C C . ILE A 0 593 . 2.143 -3.024 -38.742 1.00 96.07 593 A 1 ATOM 4765 C CB . ILE A 0 593 . 4.315 -4.149 -39.405 1.00 96.07 593 A 1 ATOM 4766 O O . ILE A 0 593 . 1.105 -3.582 -39.101 1.00 96.07 593 A 1 ATOM 4767 C CG1 . ILE A 0 593 . 3.654 -5.012 -40.501 1.00 96.07 593 A 1 ATOM 4768 C CG2 . ILE A 0 593 . 5.579 -4.810 -38.841 1.00 96.07 593 A 1 ATOM 4769 C CD1 . ILE A 0 593 . 4.501 -5.203 -41.755 1.00 96.07 593 A 1 ATOM 4770 N N . TRP A 0 594 . 2.323 -1.711 -38.797 1.00 95.82 594 A 1 ATOM 4771 C CA . TRP A 0 594 . 1.379 -0.770 -39.394 1.00 95.82 594 A 1 ATOM 4772 C C . TRP A 0 594 . 2.146 0.375 -40.069 1.00 95.82 594 A 1 ATOM 4773 C CB . TRP A 0 594 . 0.445 -0.251 -38.296 1.00 95.82 594 A 1 ATOM 4774 O O . TRP A 0 594 . 3.310 0.590 -39.721 1.00 95.82 594 A 1 ATOM 4775 C CG . TRP A 0 594 . -0.835 0.319 -38.801 1.00 95.82 594 A 1 ATOM 4776 C CD1 . TRP A 0 594 . -1.179 1.626 -38.828 1.00 95.82 594 A 1 ATOM 4777 C CD2 . TRP A 0 594 . -1.958 -0.409 -39.376 1.00 95.82 594 A 1 ATOM 4778 C CE2 . TRP A 0 594 . -2.956 0.534 -39.759 1.00 95.82 594 A 1 ATOM 4779 C CE3 . TRP A 0 594 . -2.222 -1.775 -39.619 1.00 95.82 594 A 1 ATOM 4780 N NE1 . TRP A 0 594 . -2.429 1.759 -39.403 1.00 95.82 594 A 1 ATOM 4781 C CH2 . TRP A 0 594 . -4.401 -1.227 -40.579 1.00 95.82 594 A 1 ATOM 4782 C CZ2 . TRP A 0 594 . -4.164 0.141 -40.354 1.00 95.82 594 A 1 ATOM 4783 C CZ3 . TRP A 0 594 . -3.433 -2.180 -40.212 1.00 95.82 594 A 1 ATOM 4784 N N . PRO A 0 595 . 1.577 1.110 -41.046 1.00 96.16 595 A 1 ATOM 4785 C CA . PRO A 0 595 . 2.205 2.328 -41.547 1.00 96.16 595 A 1 ATOM 4786 C C . PRO A 0 595 . 2.602 3.280 -40.413 1.00 96.16 595 A 1 ATOM 4787 C CB . PRO A 0 595 . 1.190 2.956 -42.504 1.00 96.16 595 A 1 ATOM 4788 O O . PRO A 0 595 . 1.818 3.526 -39.492 1.00 96.16 595 A 1 ATOM 4789 C CG . PRO A 0 595 . 0.446 1.733 -43.038 1.00 96.16 595 A 1 ATOM 4790 C CD . PRO A 0 595 . 0.373 0.821 -41.815 1.00 96.16 595 A 1 ATOM 4791 N N . CYS A 0 596 . 3.828 3.799 -40.469 1.00 95.82 596 A 1 ATOM 4792 C CA . CYS A 0 596 . 4.332 4.715 -39.450 1.00 95.82 596 A 1 ATOM 4793 C C . CYS A 0 596 . 3.530 6.021 -39.461 1.00 95.82 596 A 1 ATOM 4794 C CB . CYS A 0 596 . 5.809 5.009 -39.711 1.00 95.82 596 A 1 ATOM 4795 O O . CYS A 0 596 . 3.570 6.757 -40.445 1.00 95.82 596 A 1 ATOM 4796 S SG . CYS A 0 596 . 6.924 3.603 -39.526 1.00 95.82 596 A 1 ATOM 4797 N N . HIS A 0 597 . 2.836 6.334 -38.365 1.00 91.94 597 A 1 ATOM 4798 C CA . HIS A 0 597 . 2.028 7.557 -38.267 1.00 91.94 597 A 1 ATOM 4799 C C . HIS A 0 597 . 2.680 8.648 -37.407 1.00 91.94 597 A 1 ATOM 4800 C CB . HIS A 0 597 . 0.604 7.201 -37.818 1.00 91.94 597 A 1 ATOM 4801 O O . HIS A 0 597 . 2.218 9.782 -37.423 1.00 91.94 597 A 1 ATOM 4802 C CG . HIS A 0 597 . 0.544 6.517 -36.481 1.00 91.94 597 A 1 ATOM 4803 C CD2 . HIS A 0 597 . 0.253 5.204 -36.241 1.00 91.94 597 A 1 ATOM 4804 N ND1 . HIS A 0 597 . 0.700 7.125 -35.263 1.00 91.94 597 A 1 ATOM 4805 C CE1 . HIS A 0 597 . 0.551 6.193 -34.309 1.00 91.94 597 A 1 ATOM 4806 N NE2 . HIS A 0 597 . 0.273 5.006 -34.857 1.00 91.94 597 A 1 ATOM 4807 N N . LYS A 0 598 . 3.758 8.333 -36.670 1.00 87.89 598 A 1 ATOM 4808 C CA . LYS A 0 598 . 4.536 9.285 -35.844 1.00 87.89 598 A 1 ATOM 4809 C C . LYS A 0 598 . 3.703 10.067 -34.806 1.00 87.89 598 A 1 ATOM 4810 C CB . LYS A 0 598 . 5.369 10.237 -36.735 1.00 87.89 598 A 1 ATOM 4811 O O . LYS A 0 598 . 4.123 11.125 -34.362 1.00 87.89 598 A 1 ATOM 4812 C CG . LYS A 0 598 . 6.262 9.582 -37.804 1.00 87.89 598 A 1 ATOM 4813 C CD . LYS A 0 598 . 7.400 8.709 -37.246 1.00 87.89 598 A 1 ATOM 4814 C CE . LYS A 0 598 . 8.299 8.260 -38.413 1.00 87.89 598 A 1 ATOM 4815 N NZ . LYS A 0 598 . 9.407 7.376 -37.983 1.00 87.89 598 A 1 ATOM 4816 N N . GLN A 0 599 . 2.558 9.529 -34.376 1.00 83.27 599 A 1 ATOM 4817 C CA . GLN A 0 599 . 1.676 10.136 -33.352 1.00 83.27 599 A 1 ATOM 4818 C C . GLN A 0 599 . 1.856 9.490 -31.963 1.00 83.27 599 A 1 ATOM 4819 C CB . GLN A 0 599 . 0.198 10.089 -33.787 1.00 83.27 599 A 1 ATOM 4820 O O . GLN A 0 599 . 1.037 9.667 -31.066 1.00 83.27 599 A 1 ATOM 4821 C CG . GLN A 0 599 . -0.108 10.828 -35.102 1.00 83.27 599 A 1 ATOM 4822 C CD . GLN A 0 599 . -1.357 10.323 -35.822 1.00 83.27 599 A 1 ATOM 4823 N NE2 . GLN A 0 599 . -1.776 10.985 -36.876 1.00 83.27 599 A 1 ATOM 4824 O OE1 . GLN A 0 599 . -1.949 9.308 -35.493 1.00 83.27 599 A 1 ATOM 4825 N N . GLY A 0 600 . 2.895 8.670 -31.783 1.00 85.74 600 A 1 ATOM 4826 C CA . GLY A 0 600 . 3.091 7.889 -30.563 1.00 85.74 600 A 1 ATOM 4827 C C . GLY A 0 600 . 2.041 6.782 -30.398 1.00 85.74 600 A 1 ATOM 4828 O O . GLY A 0 600 . 1.829 5.984 -31.310 1.00 85.74 600 A 1 ATOM 4829 N N . GLY A 0 601 . 1.410 6.696 -29.224 1.00 85.99 601 A 1 ATOM 4830 C CA . GLY A 0 601 . 0.339 5.732 -28.947 1.00 85.99 601 A 1 ATOM 4831 C C . GLY A 0 601 . 0.763 4.273 -29.154 1.00 85.99 601 A 1 ATOM 4832 O O . GLY A 0 601 . 1.712 3.792 -28.527 1.00 85.99 601 A 1 ATOM 4833 N N . ASN A 0 602 . 0.066 3.570 -30.052 1.00 91.68 602 A 1 ATOM 4834 C CA . ASN A 0 602 . 0.309 2.153 -30.329 1.00 91.68 602 A 1 ATOM 4835 C C . ASN A 0 602 . 1.700 1.857 -30.920 1.00 91.68 602 A 1 ATOM 4836 C CB . ASN A 0 602 . -0.789 1.585 -31.228 1.00 91.68 602 A 1 ATOM 4837 O O . ASN A 0 602 . 2.160 0.718 -30.828 1.00 91.68 602 A 1 ATOM 4838 C CG . ASN A 0 602 . -2.121 1.402 -30.532 1.00 91.68 602 A 1 ATOM 4839 N ND2 . ASN A 0 602 . -3.119 1.014 -31.284 1.00 91.68 602 A 1 ATOM 4840 O OD1 . ASN A 0 602 . -2.285 1.580 -29.333 1.00 91.68 602 A 1 ATOM 4841 N N . GLN A 0 603 . 2.376 2.875 -31.461 1.00 94.50 603 A 1 ATOM 4842 C CA . GLN A 0 603 . 3.706 2.772 -32.067 1.00 94.50 603 A 1 ATOM 4843 C C . GLN A 0 603 . 4.827 3.304 -31.169 1.00 94.50 603 A 1 ATOM 4844 C CB . GLN A 0 603 . 3.709 3.483 -33.432 1.00 94.50 603 A 1 ATOM 4845 O O . GLN A 0 603 . 5.968 3.356 -31.608 1.00 94.50 603 A 1 ATOM 4846 C CG . GLN A 0 603 . 2.754 2.788 -34.403 1.00 94.50 603 A 1 ATOM 4847 C CD . GLN A 0 603 . 2.754 3.363 -35.814 1.00 94.50 603 A 1 ATOM 4848 N NE2 . GLN A 0 603 . 2.006 2.730 -36.687 1.00 94.50 603 A 1 ATOM 4849 O OE1 . GLN A 0 603 . 3.407 4.345 -36.159 1.00 94.50 603 A 1 ATOM 4850 N N . PHE A 0 604 . 4.539 3.725 -29.934 1.00 93.81 604 A 1 ATOM 4851 C CA . PHE A 0 604 . 5.559 4.263 -29.034 1.00 93.81 604 A 1 ATOM 4852 C C . PHE A 0 604 . 6.168 3.182 -28.136 1.00 93.81 604 A 1 ATOM 4853 C CB . PHE A 0 604 . 4.966 5.405 -28.209 1.00 93.81 604 A 1 ATOM 4854 O O . PHE A 0 604 . 5.449 2.488 -27.414 1.00 93.81 604 A 1 ATOM 4855 C CG . PHE A 0 604 . 6.012 6.135 -27.399 1.00 93.81 604 A 1 ATOM 4856 C CD1 . PHE A 0 604 . 6.269 5.740 -26.074 1.00 93.81 604 A 1 ATOM 4857 C CD2 . PHE A 0 604 . 6.754 7.180 -27.980 1.00 93.81 604 A 1 ATOM 4858 C CE1 . PHE A 0 604 . 7.265 6.392 -25.333 1.00 93.81 604 A 1 ATOM 4859 C CE2 . PHE A 0 604 . 7.759 7.825 -27.239 1.00 93.81 604 A 1 ATOM 4860 C CZ . PHE A 0 604 . 8.018 7.420 -25.920 1.00 93.81 604 A 1 ATOM 4861 N N . TRP A 0 605 . 7.497 3.103 -28.125 1.00 95.87 605 A 1 ATOM 4862 C CA . TRP A 0 605 . 8.271 2.111 -27.386 1.00 95.87 605 A 1 ATOM 4863 C C . TRP A 0 605 . 9.437 2.754 -26.636 1.00 95.87 605 A 1 ATOM 4864 C CB . TRP A 0 605 . 8.779 1.048 -28.367 1.00 95.87 605 A 1 ATOM 4865 O O . TRP A 0 605 . 9.963 3.800 -27.020 1.00 95.87 605 A 1 ATOM 4866 C CG . TRP A 0 605 . 7.712 0.421 -29.210 1.00 95.87 605 A 1 ATOM 4867 C CD1 . TRP A 0 605 . 7.466 0.699 -30.511 1.00 95.87 605 A 1 ATOM 4868 C CD2 . TRP A 0 605 . 6.656 -0.493 -28.795 1.00 95.87 605 A 1 ATOM 4869 C CE2 . TRP A 0 605 . 5.838 -0.778 -29.929 1.00 95.87 605 A 1 ATOM 4870 C CE3 . TRP A 0 605 . 6.276 -1.062 -27.559 1.00 95.87 605 A 1 ATOM 4871 N NE1 . TRP A 0 605 . 6.373 -0.024 -30.948 1.00 95.87 605 A 1 ATOM 4872 C CH2 . TRP A 0 605 . 4.389 -2.190 -28.618 1.00 95.87 605 A 1 ATOM 4873 C CZ2 . TRP A 0 605 . 4.733 -1.632 -29.859 1.00 95.87 605 A 1 ATOM 4874 C CZ3 . TRP A 0 605 . 5.136 -1.882 -27.465 1.00 95.87 605 A 1 ATOM 4875 N N . LEU A 0 606 . 9.863 2.098 -25.561 1.00 96.35 606 A 1 ATOM 4876 C CA . LEU A 0 606 . 11.011 2.472 -24.741 1.00 96.35 606 A 1 ATOM 4877 C C . LEU A 0 606 . 11.913 1.250 -24.569 1.00 96.35 606 A 1 ATOM 4878 C CB . LEU A 0 606 . 10.513 3.003 -23.380 1.00 96.35 606 A 1 ATOM 4879 O O . LEU A 0 606 . 11.422 0.174 -24.240 1.00 96.35 606 A 1 ATOM 4880 C CG . LEU A 0 606 . 9.639 4.266 -23.486 1.00 96.35 606 A 1 ATOM 4881 C CD1 . LEU A 0 606 . 9.019 4.663 -22.150 1.00 96.35 606 A 1 ATOM 4882 C CD2 . LEU A 0 606 . 10.459 5.461 -23.956 1.00 96.35 606 A 1 ATOM 4883 N N . LEU A 0 607 . 13.221 1.412 -24.762 1.00 96.83 607 A 1 ATOM 4884 C CA . LEU A 0 607 . 14.209 0.385 -24.427 1.00 96.83 607 A 1 ATOM 4885 C C . LEU A 0 607 . 14.765 0.648 -23.030 1.00 96.83 607 A 1 ATOM 4886 C CB . LEU A 0 607 . 15.319 0.359 -25.487 1.00 96.83 607 A 1 ATOM 4887 O O . LEU A 0 607 . 15.445 1.652 -22.814 1.00 96.83 607 A 1 ATOM 4888 C CG . LEU A 0 607 . 16.429 -0.676 -25.234 1.00 96.83 607 A 1 ATOM 4889 C CD1 . LEU A 0 607 . 15.912 -2.115 -25.201 1.00 96.83 607 A 1 ATOM 4890 C CD2 . LEU A 0 607 . 17.458 -0.571 -26.360 1.00 96.83 607 A 1 ATOM 4891 N N . SER A 0 608 . 14.494 -0.241 -22.079 1.00 94.25 608 A 1 ATOM 4892 C CA . SER A 0 608 . 14.996 -0.104 -20.714 1.00 94.25 608 A 1 ATOM 4893 C C . SER A 0 608 . 16.474 -0.503 -20.591 1.00 94.25 608 A 1 ATOM 4894 C CB . SER A 0 608 . 14.101 -0.852 -19.710 1.00 94.25 608 A 1 ATOM 4895 O O . SER A 0 608 . 16.956 -1.334 -21.368 1.00 94.25 608 A 1 ATOM 4896 O OG . SER A 0 608 . 14.422 -2.223 -19.587 1.00 94.25 608 A 1 ATOM 4897 N N . PRO A 0 609 . 17.204 0.008 -19.578 1.00 91.96 609 A 1 ATOM 4898 C CA . PRO A 0 609 . 18.550 -0.473 -19.245 1.00 91.96 609 A 1 ATOM 4899 C C . PRO A 0 609 . 18.626 -1.982 -18.963 1.00 91.96 609 A 1 ATOM 4900 C CB . PRO A 0 609 . 18.973 0.333 -18.013 1.00 91.96 609 A 1 ATOM 4901 O O . PRO A 0 609 . 19.677 -2.598 -19.129 1.00 91.96 609 A 1 ATOM 4902 C CG . PRO A 0 609 . 18.188 1.632 -18.159 1.00 91.96 609 A 1 ATOM 4903 C CD . PRO A 0 609 . 16.863 1.159 -18.751 1.00 91.96 609 A 1 ATOM 4904 N N . ASN A 0 610 . 17.502 -2.601 -18.585 1.00 89.68 610 A 1 ATOM 4905 C CA . ASN A 0 610 . 17.394 -4.041 -18.357 1.00 89.68 610 A 1 ATOM 4906 C C . ASN A 0 610 . 17.161 -4.850 -19.644 1.00 89.68 610 A 1 ATOM 4907 C CB . ASN A 0 610 . 16.334 -4.298 -17.271 1.00 89.68 610 A 1 ATOM 4908 O O . ASN A 0 610 . 17.026 -6.072 -19.566 1.00 89.68 610 A 1 ATOM 4909 C CG . ASN A 0 610 . 16.814 -3.889 -15.890 1.00 89.68 610 A 1 ATOM 4910 N ND2 . ASN A 0 610 . 15.907 -3.662 -14.972 1.00 89.68 610 A 1 ATOM 4911 O OD1 . ASN A 0 610 . 18.001 -3.802 -15.616 1.00 89.68 610 A 1 ATOM 4912 N N . ASN A 0 611 . 17.221 -4.204 -20.816 1.00 94.97 611 A 1 ATOM 4913 C CA . ASN A 0 611 . 16.937 -4.784 -22.131 1.00 94.97 611 A 1 ATOM 4914 C C . ASN A 0 611 . 15.478 -5.224 -22.282 1.00 94.97 611 A 1 ATOM 4915 C CB . ASN A 0 611 . 17.951 -5.887 -22.485 1.00 94.97 611 A 1 ATOM 4916 O O . ASN A 0 611 . 15.202 -6.291 -22.819 1.00 94.97 611 A 1 ATOM 4917 C CG . ASN A 0 611 . 19.369 -5.386 -22.528 1.00 94.97 611 A 1 ATOM 4918 N ND2 . ASN A 0 611 . 20.166 -5.733 -21.548 1.00 94.97 611 A 1 ATOM 4919 O OD1 . ASN A 0 611 . 19.791 -4.699 -23.435 1.00 94.97 611 A 1 ATOM 4920 N N . GLU A 0 612 . 14.540 -4.417 -21.800 1.00 95.51 612 A 1 ATOM 4921 C CA . GLU A 0 612 . 13.117 -4.607 -22.077 1.00 95.51 612 A 1 ATOM 4922 C C . GLU A 0 612 . 12.694 -3.592 -23.137 1.00 95.51 612 A 1 ATOM 4923 C CB . GLU A 0 612 . 12.282 -4.396 -20.814 1.00 95.51 612 A 1 ATOM 4924 O O . GLU A 0 612 . 12.891 -2.392 -22.944 1.00 95.51 612 A 1 ATOM 4925 C CG . GLU A 0 612 . 12.684 -5.272 -19.612 1.00 95.51 612 A 1 ATOM 4926 C CD . GLU A 0 612 . 12.134 -4.716 -18.291 1.00 95.51 612 A 1 ATOM 4927 O OE1 . GLU A 0 612 . 11.812 -5.530 -17.399 1.00 95.51 612 A 1 ATOM 4928 O OE2 . GLU A 0 612 . 12.117 -3.461 -18.144 1.00 95.51 612 A 1 ATOM 4929 N N . ILE A 0 613 . 12.092 -4.043 -24.237 1.00 97.06 613 A 1 ATOM 4930 C CA . ILE A 0 613 . 11.351 -3.141 -25.126 1.00 97.06 613 A 1 ATOM 4931 C C . ILE A 0 613 . 9.927 -3.088 -24.594 1.00 97.06 613 A 1 ATOM 4932 C CB . ILE A 0 613 . 11.413 -3.575 -26.601 1.00 97.06 613 A 1 ATOM 4933 O O . ILE A 0 613 . 9.252 -4.115 -24.536 1.00 97.06 613 A 1 ATOM 4934 C CG1 . ILE A 0 613 . 12.878 -3.571 -27.089 1.00 97.06 613 A 1 ATOM 4935 C CG2 . ILE A 0 613 . 10.564 -2.610 -27.451 1.00 97.06 613 A 1 ATOM 4936 C CD1 . ILE A 0 613 . 13.063 -4.156 -28.492 1.00 97.06 613 A 1 ATOM 4937 N N . ARG A 0 614 . 9.493 -1.911 -24.152 1.00 93.97 614 A 1 ATOM 4938 C CA . ARG A 0 614 . 8.279 -1.765 -23.350 1.00 93.97 614 A 1 ATOM 4939 C C . ARG A 0 614 . 7.460 -0.540 -23.712 1.00 93.97 614 A 1 ATOM 4940 C CB . ARG A 0 614 . 8.650 -1.801 -21.854 1.00 93.97 614 A 1 ATOM 4941 O O . ARG A 0 614 . 7.973 0.438 -24.253 1.00 93.97 614 A 1 ATOM 4942 C CG . ARG A 0 614 . 9.510 -0.617 -21.379 1.00 93.97 614 A 1 ATOM 4943 C CD . ARG A 0 614 . 9.980 -0.814 -19.934 1.00 93.97 614 A 1 ATOM 4944 N NE . ARG A 0 614 . 8.868 -0.782 -18.968 1.00 93.97 614 A 1 ATOM 4945 N NH1 . ARG A 0 614 . 9.938 -1.834 -17.203 1.00 93.97 614 A 1 ATOM 4946 N NH2 . ARG A 0 614 . 7.864 -1.031 -16.970 1.00 93.97 614 A 1 ATOM 4947 C CZ . ARG A 0 614 . 8.908 -1.218 -17.723 1.00 93.97 614 A 1 ATOM 4948 N N . ARG A 0 615 . 6.190 -0.584 -23.328 1.00 90.04 615 A 1 ATOM 4949 C CA . ARG A 0 615 . 5.306 0.572 -23.204 1.00 90.04 615 A 1 ATOM 4950 C C . ARG A 0 615 . 4.562 0.447 -21.883 1.00 90.04 615 A 1 ATOM 4951 C CB . ARG A 0 615 . 4.363 0.645 -24.408 1.00 90.04 615 A 1 ATOM 4952 O O . ARG A 0 615 . 3.841 -0.524 -21.665 1.00 90.04 615 A 1 ATOM 4953 C CG . ARG A 0 615 . 3.495 1.912 -24.329 1.00 90.04 615 A 1 ATOM 4954 C CD . ARG A 0 615 . 2.606 2.070 -25.560 1.00 90.04 615 A 1 ATOM 4955 N NE . ARG A 0 615 . 1.678 0.936 -25.685 1.00 90.04 615 A 1 ATOM 4956 N NH1 . ARG A 0 615 . 1.840 0.680 -27.945 1.00 90.04 615 A 1 ATOM 4957 N NH2 . ARG A 0 615 . 0.605 -0.728 -26.781 1.00 90.04 615 A 1 ATOM 4958 C CZ . ARG A 0 615 . 1.374 0.310 -26.798 1.00 90.04 615 A 1 ATOM 4959 N N . ASP A 0 616 . 4.768 1.424 -21.006 1.00 82.61 616 A 1 ATOM 4960 C CA . ASP A 0 616 . 4.276 1.401 -19.628 1.00 82.61 616 A 1 ATOM 4961 C C . ASP A 0 616 . 4.695 0.109 -18.898 1.00 82.61 616 A 1 ATOM 4962 C CB . ASP A 0 616 . 2.765 1.704 -19.606 1.00 82.61 616 A 1 ATOM 4963 O O . ASP A 0 616 . 5.893 -0.163 -18.757 1.00 82.61 616 A 1 ATOM 4964 C CG . ASP A 0 616 . 2.436 3.033 -20.284 1.00 82.61 616 A 1 ATOM 4965 O OD1 . ASP A 0 616 . 3.131 4.033 -19.980 1.00 82.61 616 A 1 ATOM 4966 O OD2 . ASP A 0 616 . 1.470 3.065 -21.072 1.00 82.61 616 A 1 ATOM 4967 N N . GLU A 0 617 . 3.728 -0.685 -18.444 1.00 83.06 617 A 1 ATOM 4968 C CA . GLU A 0 617 . 3.920 -1.950 -17.729 1.00 83.06 617 A 1 ATOM 4969 C C . GLU A 0 617 . 3.971 -3.170 -18.654 1.00 83.06 617 A 1 ATOM 4970 C CB . GLU A 0 617 . 2.799 -2.133 -16.698 1.00 83.06 617 A 1 ATOM 4971 O O . GLU A 0 617 . 4.102 -4.286 -18.165 1.00 83.06 617 A 1 ATOM 4972 C CG . GLU A 0 617 . 2.755 -0.991 -15.678 1.00 83.06 617 A 1 ATOM 4973 C CD . GLU A 0 617 . 1.724 -1.252 -14.575 1.00 83.06 617 A 1 ATOM 4974 O OE1 . GLU A 0 617 . 1.982 -0.782 -13.449 1.00 83.06 617 A 1 ATOM 4975 O OE2 . GLU A 0 617 . 0.681 -1.876 -14.882 1.00 83.06 617 A 1 ATOM 4976 N N . TYR A 0 618 . 3.867 -2.988 -19.973 1.00 90.06 618 A 1 ATOM 4977 C CA . TYR A 0 618 . 3.894 -4.086 -20.936 1.00 90.06 618 A 1 ATOM 4978 C C . TYR A 0 618 . 5.230 -4.155 -21.664 1.00 90.06 618 A 1 ATOM 4979 C CB . TYR A 0 618 . 2.727 -3.976 -21.915 1.00 90.06 618 A 1 ATOM 4980 O O . TYR A 0 618 . 5.690 -3.170 -22.241 1.00 90.06 618 A 1 ATOM 4981 C CG . TYR A 0 618 . 1.380 -4.170 -21.251 1.00 90.06 618 A 1 ATOM 4982 C CD1 . TYR A 0 618 . 0.909 -5.472 -20.997 1.00 90.06 618 A 1 ATOM 4983 C CD2 . TYR A 0 618 . 0.623 -3.054 -20.848 1.00 90.06 618 A 1 ATOM 4984 C CE1 . TYR A 0 618 . -0.323 -5.659 -20.343 1.00 90.06 618 A 1 ATOM 4985 C CE2 . TYR A 0 618 . -0.620 -3.237 -20.210 1.00 90.06 618 A 1 ATOM 4986 O OH . TYR A 0 618 . -2.292 -4.747 -19.352 1.00 90.06 618 A 1 ATOM 4987 C CZ . TYR A 0 618 . -1.095 -4.544 -19.958 1.00 90.06 618 A 1 ATOM 4988 N N . CYS A 0 619 . 5.822 -5.340 -21.670 1.00 93.14 619 A 1 ATOM 4989 C CA . CYS A 0 619 . 7.088 -5.659 -22.303 1.00 93.14 619 A 1 ATOM 4990 C C . CYS A 0 619 . 6.858 -6.582 -23.501 1.00 93.14 619 A 1 ATOM 4991 C CB . CYS A 0 619 . 8.018 -6.283 -21.254 1.00 93.14 619 A 1 ATOM 4992 O O . CYS A 0 619 . 5.904 -7.363 -23.533 1.00 93.14 619 A 1 ATOM 4993 S SG . CYS A 0 619 . 8.783 -5.087 -20.121 1.00 93.14 619 A 1 ATOM 4994 N N . PHE A 0 620 . 7.749 -6.498 -24.487 1.00 95.49 620 A 1 ATOM 4995 C CA . PHE A 0 620 . 7.872 -7.510 -25.530 1.00 95.49 620 A 1 ATOM 4996 C C . PHE A 0 620 . 8.114 -8.867 -24.873 1.00 95.49 620 A 1 ATOM 4997 C CB . PHE A 0 620 . 9.039 -7.168 -26.468 1.00 95.49 620 A 1 ATOM 4998 O O . PHE A 0 620 . 8.946 -8.971 -23.976 1.00 95.49 620 A 1 ATOM 4999 C CG . PHE A 0 620 . 8.772 -6.137 -27.548 1.00 95.49 620 A 1 ATOM 5000 C CD1 . PHE A 0 620 . 7.746 -5.181 -27.425 1.00 95.49 620 A 1 ATOM 5001 C CD2 . PHE A 0 620 . 9.575 -6.141 -28.706 1.00 95.49 620 A 1 ATOM 5002 C CE1 . PHE A 0 620 . 7.513 -4.267 -28.462 1.00 95.49 620 A 1 ATOM 5003 C CE2 . PHE A 0 620 . 9.346 -5.211 -29.736 1.00 95.49 620 A 1 ATOM 5004 C CZ . PHE A 0 620 . 8.309 -4.273 -29.614 1.00 95.49 620 A 1 ATOM 5005 N N . ASP A 0 621 . 7.412 -9.895 -25.338 1.00 93.75 621 A 1 ATOM 5006 C CA . ASP A 0 621 . 7.456 -11.235 -24.768 1.00 93.75 621 A 1 ATOM 5007 C C . ASP A 0 621 . 7.423 -12.299 -25.876 1.00 93.75 621 A 1 ATOM 5008 C CB . ASP A 0 621 . 6.279 -11.386 -23.795 1.00 93.75 621 A 1 ATOM 5009 O O . ASP A 0 621 . 6.533 -12.303 -26.733 1.00 93.75 621 A 1 ATOM 5010 C CG . ASP A 0 621 . 6.481 -12.584 -22.879 1.00 93.75 621 A 1 ATOM 5011 O OD1 . ASP A 0 621 . 6.628 -13.711 -23.411 1.00 93.75 621 A 1 ATOM 5012 O OD2 . ASP A 0 621 . 6.549 -12.373 -21.650 1.00 93.75 621 A 1 ATOM 5013 N N . SER A 0 622 . 8.408 -13.203 -25.876 1.00 92.50 622 A 1 ATOM 5014 C CA . SER A 0 622 . 8.522 -14.299 -26.852 1.00 92.50 622 A 1 ATOM 5015 C C . SER A 0 622 . 7.792 -15.593 -26.453 1.00 92.50 622 A 1 ATOM 5016 C CB . SER A 0 622 . 10.001 -14.580 -27.124 1.00 92.50 622 A 1 ATOM 5017 O O . SER A 0 622 . 7.716 -16.529 -27.252 1.00 92.50 622 A 1 ATOM 5018 O OG . SER A 0 622 . 10.634 -15.079 -25.963 1.00 92.50 622 A 1 ATOM 5019 N N . GLY A 0 623 . 7.231 -15.667 -25.242 1.00 81.74 623 A 1 ATOM 5020 C CA . GLY A 0 623 . 6.586 -16.857 -24.673 1.00 81.74 623 A 1 ATOM 5021 C C . GLY A 0 623 . 5.148 -17.092 -25.145 1.00 81.74 623 A 1 ATOM 5022 O O . GLY A 0 623 . 4.562 -18.138 -24.870 1.00 81.74 623 A 1 ATOM 5023 N N . MET A 0 624 . 4.555 -16.146 -25.878 1.00 74.15 624 A 1 ATOM 5024 C CA . MET A 0 624 . 3.131 -16.196 -26.233 1.00 74.15 624 A 1 ATOM 5025 C C . MET A 0 624 . 2.817 -17.195 -27.349 1.00 74.15 624 A 1 ATOM 5026 C CB . MET A 0 624 . 2.650 -14.788 -26.603 1.00 74.15 624 A 1 ATOM 5027 O O . MET A 0 624 . 1.799 -17.882 -27.297 1.00 74.15 624 A 1 ATOM 5028 C CG . MET A 0 624 . 2.679 -13.897 -25.359 1.00 74.15 624 A 1 ATOM 5029 S SD . MET A 0 624 . 2.256 -12.166 -25.625 1.00 74.15 624 A 1 ATOM 5030 C CE . MET A 0 624 . 0.521 -12.257 -26.065 1.00 74.15 624 A 1 ATOM 5031 N N . LYS A 0 625 . 3.652 -17.281 -28.382 1.00 76.48 625 A 1 ATOM 5032 C CA . LYS A 0 625 . 3.560 -18.290 -29.446 1.00 76.48 625 A 1 ATOM 5033 C C . LYS A 0 625 . 4.922 -18.384 -30.117 1.00 76.48 625 A 1 ATOM 5034 C CB . LYS A 0 625 . 2.418 -17.931 -30.426 1.00 76.48 625 A 1 ATOM 5035 O O . LYS A 0 625 . 5.558 -17.354 -30.345 1.00 76.48 625 A 1 ATOM 5036 C CG . LYS A 0 625 . 2.370 -18.775 -31.710 1.00 76.48 625 A 1 ATOM 5037 C CD . LYS A 0 625 . 1.209 -18.331 -32.612 1.00 76.48 625 A 1 ATOM 5038 C CE . LYS A 0 625 . 1.136 -19.226 -33.856 1.00 76.48 625 A 1 ATOM 5039 N NZ . LYS A 0 625 . 0.031 -18.821 -34.762 1.00 76.48 625 A 1 ATOM 5040 N N . ASN A 0 626 . 5.341 -19.603 -30.459 1.00 77.91 626 A 1 ATOM 5041 C CA . ASN A 0 626 . 6.639 -19.850 -31.086 1.00 77.91 626 A 1 ATOM 5042 C C . ASN A 0 626 . 6.902 -18.865 -32.234 1.00 77.91 626 A 1 ATOM 5043 C CB . ASN A 0 626 . 6.729 -21.308 -31.584 1.00 77.91 626 A 1 ATOM 5044 O O . ASN A 0 626 . 6.076 -18.720 -33.135 1.00 77.91 626 A 1 ATOM 5045 C CG . ASN A 0 626 . 7.052 -22.304 -30.488 1.00 77.91 626 A 1 ATOM 5046 N ND2 . ASN A 0 626 . 7.140 -23.572 -30.810 1.00 77.91 626 A 1 ATOM 5047 O OD1 . ASN A 0 626 . 7.240 -21.960 -29.339 1.00 77.91 626 A 1 ATOM 5048 N N . HIS A 0 627 . 8.067 -18.216 -32.179 1.00 82.18 627 A 1 ATOM 5049 C CA . HIS A 0 627 . 8.567 -17.228 -33.145 1.00 82.18 627 A 1 ATOM 5050 C C . HIS A 0 627 . 7.812 -15.899 -33.232 1.00 82.18 627 A 1 ATOM 5051 C CB . HIS A 0 627 . 8.724 -17.859 -34.536 1.00 82.18 627 A 1 ATOM 5052 O O . HIS A 0 627 . 8.243 -15.037 -33.991 1.00 82.18 627 A 1 ATOM 5053 C CG . HIS A 0 627 . 9.531 -19.120 -34.514 1.00 82.18 627 A 1 ATOM 5054 C CD2 . HIS A 0 627 . 9.051 -20.398 -34.459 1.00 82.18 627 A 1 ATOM 5055 N ND1 . HIS A 0 627 . 10.901 -19.183 -34.592 1.00 82.18 627 A 1 ATOM 5056 C CE1 . HIS A 0 627 . 11.236 -20.486 -34.596 1.00 82.18 627 A 1 ATOM 5057 N NE2 . HIS A 0 627 . 10.150 -21.260 -34.472 1.00 82.18 627 A 1 ATOM 5058 N N . THR A 0 628 . 6.739 -15.693 -32.474 1.00 88.35 628 A 1 ATOM 5059 C CA . THR A 0 628 . 6.043 -14.399 -32.413 1.00 88.35 628 A 1 ATOM 5060 C C . THR A 0 628 . 6.485 -13.608 -31.189 1.00 88.35 628 A 1 ATOM 5061 C CB . THR A 0 628 . 4.520 -14.556 -32.429 1.00 88.35 628 A 1 ATOM 5062 O O . THR A 0 628 . 6.978 -14.187 -30.222 1.00 88.35 628 A 1 ATOM 5063 C CG2 . THR A 0 628 . 4.024 -15.388 -33.613 1.00 88.35 628 A 1 ATOM 5064 O OG1 . THR A 0 628 . 4.063 -15.173 -31.255 1.00 88.35 628 A 1 ATOM 5065 N N . ILE A 0 629 . 6.285 -12.293 -31.227 1.00 92.33 629 A 1 ATOM 5066 C CA . ILE A 0 629 . 6.436 -11.428 -30.058 1.00 92.33 629 A 1 ATOM 5067 C C . ILE A 0 629 . 5.065 -10.840 -29.753 1.00 92.33 629 A 1 ATOM 5068 C CB . ILE A 0 629 . 7.486 -10.322 -30.282 1.00 92.33 629 A 1 ATOM 5069 O O . ILE A 0 629 . 4.390 -10.336 -30.653 1.00 92.33 629 A 1 ATOM 5070 C CG1 . ILE A 0 629 . 8.810 -10.895 -30.835 1.00 92.33 629 A 1 ATOM 5071 C CG2 . ILE A 0 629 . 7.761 -9.596 -28.951 1.00 92.33 629 A 1 ATOM 5072 C CD1 . ILE A 0 629 . 9.874 -9.817 -31.048 1.00 92.33 629 A 1 ATOM 5073 N N . GLY A 0 630 . 4.643 -10.902 -28.500 1.00 91.44 630 A 1 ATOM 5074 C CA . GLY A 0 630 . 3.486 -10.150 -28.041 1.00 91.44 630 A 1 ATOM 5075 C C . GLY A 0 630 . 3.818 -9.252 -26.865 1.00 91.44 630 A 1 ATOM 5076 O O . GLY A 0 630 . 4.984 -9.051 -26.533 1.00 91.44 630 A 1 ATOM 5077 N N . LEU A 0 631 . 2.778 -8.671 -26.282 1.00 91.38 631 A 1 ATOM 5078 C CA . LEU A 0 631 . 2.880 -7.840 -25.096 1.00 91.38 631 A 1 ATOM 5079 C C . LEU A 0 631 . 2.382 -8.600 -23.877 1.00 91.38 631 A 1 ATOM 5080 C CB . LEU A 0 631 . 2.098 -6.537 -25.294 1.00 91.38 631 A 1 ATOM 5081 O O . LEU A 0 631 . 1.248 -9.083 -23.860 1.00 91.38 631 A 1 ATOM 5082 C CG . LEU A 0 631 . 2.697 -5.586 -26.340 1.00 91.38 631 A 1 ATOM 5083 C CD1 . LEU A 0 631 . 1.790 -4.360 -26.411 1.00 91.38 631 A 1 ATOM 5084 C CD2 . LEU A 0 631 . 4.117 -5.129 -26.002 1.00 91.38 631 A 1 ATOM 5085 N N . TYR A 0 632 . 3.217 -8.638 -22.847 1.00 87.93 632 A 1 ATOM 5086 C CA . TYR A 0 632 . 2.874 -9.180 -21.539 1.00 87.93 632 A 1 ATOM 5087 C C . TYR A 0 632 . 3.343 -8.237 -20.433 1.00 87.93 632 A 1 ATOM 5088 C CB . TYR A 0 632 . 3.469 -10.582 -21.393 1.00 87.93 632 A 1 ATOM 5089 O O . TYR A 0 632 . 4.170 -7.361 -20.687 1.00 87.93 632 A 1 ATOM 5090 C CG . TYR A 0 632 . 2.742 -11.392 -20.346 1.00 87.93 632 A 1 ATOM 5091 C CD1 . TYR A 0 632 . 3.297 -11.590 -19.067 1.00 87.93 632 A 1 ATOM 5092 C CD2 . TYR A 0 632 . 1.469 -11.906 -20.653 1.00 87.93 632 A 1 ATOM 5093 C CE1 . TYR A 0 632 . 2.581 -12.315 -18.093 1.00 87.93 632 A 1 ATOM 5094 C CE2 . TYR A 0 632 . 0.756 -12.635 -19.686 1.00 87.93 632 A 1 ATOM 5095 O OH . TYR A 0 632 . 0.596 -13.560 -17.499 1.00 87.93 632 A 1 ATOM 5096 C CZ . TYR A 0 632 . 1.311 -12.847 -18.407 1.00 87.93 632 A 1 ATOM 5097 N N . ARG A 0 633 . 2.805 -8.370 -19.215 1.00 86.34 633 A 1 ATOM 5098 C CA . ARG A 0 633 . 3.249 -7.538 -18.088 1.00 86.34 633 A 1 ATOM 5099 C C . ARG A 0 633 . 4.750 -7.742 -17.858 1.00 86.34 633 A 1 ATOM 5100 C CB . ARG A 0 633 . 2.437 -7.818 -16.812 1.00 86.34 633 A 1 ATOM 5101 O O . ARG A 0 633 . 5.233 -8.875 -17.850 1.00 86.34 633 A 1 ATOM 5102 C CG . ARG A 0 633 . 1.032 -7.189 -16.855 1.00 86.34 633 A 1 ATOM 5103 C CD . ARG A 0 633 . 0.324 -7.340 -15.497 1.00 86.34 633 A 1 ATOM 5104 N NE . ARG A 0 633 . -0.978 -6.632 -15.463 1.00 86.34 633 A 1 ATOM 5105 N NH1 . ARG A 0 633 . -0.854 -5.755 -13.321 1.00 86.34 633 A 1 ATOM 5106 N NH2 . ARG A 0 633 . -2.612 -5.295 -14.571 1.00 86.34 633 A 1 ATOM 5107 C CZ . ARG A 0 633 . -1.468 -5.910 -14.460 1.00 86.34 633 A 1 ATOM 5108 N N . CYS A 0 634 . 5.479 -6.642 -17.710 1.00 86.98 634 A 1 ATOM 5109 C CA . CYS A 0 634 . 6.906 -6.636 -17.438 1.00 86.98 634 A 1 ATOM 5110 C C . CYS A 0 634 . 7.165 -7.309 -16.088 1.00 86.98 634 A 1 ATOM 5111 C CB . CYS A 0 634 . 7.419 -5.193 -17.414 1.00 86.98 634 A 1 ATOM 5112 O O . CYS A 0 634 . 6.735 -6.792 -15.060 1.00 86.98 634 A 1 ATOM 5113 S SG . CYS A 0 634 . 7.316 -4.273 -18.970 1.00 86.98 634 A 1 ATOM 5114 N N . HIS A 0 635 . 7.875 -8.436 -16.077 1.00 82.28 635 A 1 ATOM 5115 C CA . HIS A 0 635 . 8.146 -9.189 -14.845 1.00 82.28 635 A 1 ATOM 5116 C C . HIS A 0 635 . 9.576 -9.000 -14.315 1.00 82.28 635 A 1 ATOM 5117 C CB . HIS A 0 635 . 7.778 -10.664 -15.063 1.00 82.28 635 A 1 ATOM 5118 O O . HIS A 0 635 . 9.953 -9.617 -13.323 1.00 82.28 635 A 1 ATOM 5119 C CG . HIS A 0 635 . 8.495 -11.313 -16.219 1.00 82.28 635 A 1 ATOM 5120 C CD2 . HIS A 0 635 . 7.915 -11.849 -17.335 1.00 82.28 635 A 1 ATOM 5121 N ND1 . HIS A 0 635 . 9.853 -11.484 -16.352 1.00 82.28 635 A 1 ATOM 5122 C CE1 . HIS A 0 635 . 10.088 -12.099 -17.520 1.00 82.28 635 A 1 ATOM 5123 N NE2 . HIS A 0 635 . 8.936 -12.348 -18.149 1.00 82.28 635 A 1 ATOM 5124 N N . GLY A 0 636 . 10.428 -8.221 -14.992 1.00 82.82 636 A 1 ATOM 5125 C CA . GLY A 0 636 . 11.801 -7.910 -14.558 1.00 82.82 636 A 1 ATOM 5126 C C . GLY A 0 636 . 12.792 -9.089 -14.566 1.00 82.82 636 A 1 ATOM 5127 O O . GLY A 0 636 . 14.003 -8.882 -14.604 1.00 82.82 636 A 1 ATOM 5128 N N . ALA A 0 637 . 12.312 -10.335 -14.625 1.00 83.57 637 A 1 ATOM 5129 C CA . ALA A 0 637 . 13.119 -11.561 -14.654 1.00 83.57 637 A 1 ATOM 5130 C C . ALA A 0 637 . 13.896 -11.809 -15.969 1.00 83.57 637 A 1 ATOM 5131 C CB . ALA A 0 637 . 12.226 -12.752 -14.277 1.00 83.57 637 A 1 ATOM 5132 O O . ALA A 0 637 . 14.453 -12.890 -16.172 1.00 83.57 637 A 1 ATOM 5133 N N . LYS A 0 638 . 13.963 -10.821 -16.874 1.00 87.80 638 A 1 ATOM 5134 C CA . LYS A 0 638 . 14.600 -10.923 -18.198 1.00 87.80 638 A 1 ATOM 5135 C C . LYS A 0 638 . 13.972 -12.044 -19.032 1.00 87.80 638 A 1 ATOM 5136 C CB . LYS A 0 638 . 16.135 -11.011 -18.060 1.00 87.80 638 A 1 ATOM 5137 O O . LYS A 0 638 . 12.938 -11.817 -19.639 1.00 87.80 638 A 1 ATOM 5138 C CG . LYS A 0 638 . 16.745 -9.764 -17.408 1.00 87.80 638 A 1 ATOM 5139 C CD . LYS A 0 638 . 18.238 -9.968 -17.124 1.00 87.80 638 A 1 ATOM 5140 C CE . LYS A 0 638 . 18.765 -8.714 -16.418 1.00 87.80 638 A 1 ATOM 5141 N NZ . LYS A 0 638 . 20.128 -8.897 -15.858 1.00 87.80 638 A 1 ATOM 5142 N N . GLY A 0 639 . 14.577 -13.233 -19.077 1.00 91.05 639 A 1 ATOM 5143 C CA . GLY A 0 639 . 14.022 -14.410 -19.757 1.00 91.05 639 A 1 ATOM 5144 C C . GLY A 0 639 . 13.529 -14.145 -21.188 1.00 91.05 639 A 1 ATOM 5145 O O . GLY A 0 639 . 14.266 -13.633 -22.033 1.00 91.05 639 A 1 ATOM 5146 N N . ASN A 0 640 . 12.267 -14.494 -21.433 1.00 93.03 640 A 1 ATOM 5147 C CA . ASN A 0 640 . 11.480 -14.245 -22.649 1.00 93.03 640 A 1 ATOM 5148 C C . ASN A 0 640 . 11.208 -12.753 -22.941 1.00 93.03 640 A 1 ATOM 5149 C CB . ASN A 0 640 . 10.155 -15.039 -22.578 1.00 93.03 640 A 1 ATOM 5150 O O . ASN A 0 640 . 10.833 -12.432 -24.066 1.00 93.03 640 A 1 ATOM 5151 C CG . ASN A 0 640 . 9.341 -14.810 -21.310 1.00 93.03 640 A 1 ATOM 5152 N ND2 . ASN A 0 640 . 8.041 -14.869 -21.362 1.00 93.03 640 A 1 ATOM 5153 O OD1 . ASN A 0 640 . 9.885 -14.639 -20.235 1.00 93.03 640 A 1 ATOM 5154 N N . GLN A 0 641 . 11.450 -11.850 -21.987 1.00 94.45 641 A 1 ATOM 5155 C CA . GLN A 0 641 . 11.280 -10.395 -22.119 1.00 94.45 641 A 1 ATOM 5156 C C . GLN A 0 641 . 12.594 -9.620 -22.322 1.00 94.45 641 A 1 ATOM 5157 C CB . GLN A 0 641 . 10.477 -9.842 -20.931 1.00 94.45 641 A 1 ATOM 5158 O O . GLN A 0 641 . 12.604 -8.389 -22.341 1.00 94.45 641 A 1 ATOM 5159 C CG . GLN A 0 641 . 9.066 -10.439 -20.880 1.00 94.45 641 A 1 ATOM 5160 C CD . GLN A 0 641 . 8.190 -9.814 -19.806 1.00 94.45 641 A 1 ATOM 5161 N NE2 . GLN A 0 641 . 6.916 -10.129 -19.827 1.00 94.45 641 A 1 ATOM 5162 O OE1 . GLN A 0 641 . 8.619 -9.042 -18.955 1.00 94.45 641 A 1 ATOM 5163 N N . LYS A 0 642 . 13.725 -10.318 -22.501 1.00 96.09 642 A 1 ATOM 5164 C CA . LYS A 0 642 . 15.028 -9.690 -22.769 1.00 96.09 642 A 1 ATOM 5165 C C . LYS A 0 642 . 15.272 -9.506 -24.271 1.00 96.09 642 A 1 ATOM 5166 C CB . LYS A 0 642 . 16.134 -10.512 -22.099 1.00 96.09 642 A 1 ATOM 5167 O O . LYS A 0 642 . 15.504 -10.487 -24.977 1.00 96.09 642 A 1 ATOM 5168 C CG . LYS A 0 642 . 17.469 -9.752 -22.111 1.00 96.09 642 A 1 ATOM 5169 C CD . LYS A 0 642 . 18.626 -10.625 -21.615 1.00 96.09 642 A 1 ATOM 5170 C CE . LYS A 0 642 . 19.937 -9.837 -21.727 1.00 96.09 642 A 1 ATOM 5171 N NZ . LYS A 0 642 . 21.115 -10.672 -21.379 1.00 96.09 642 A 1 ATOM 5172 N N . PHE A 0 643 . 15.324 -8.263 -24.739 1.00 97.12 643 A 1 ATOM 5173 C CA . PHE A 0 643 . 15.587 -7.870 -26.126 1.00 97.12 643 A 1 ATOM 5174 C C . PHE A 0 643 . 16.719 -6.844 -26.198 1.00 97.12 643 A 1 ATOM 5175 C CB . PHE A 0 643 . 14.312 -7.293 -26.754 1.00 97.12 643 A 1 ATOM 5176 O O . PHE A 0 643 . 16.657 -5.794 -25.567 1.00 97.12 643 A 1 ATOM 5177 C CG . PHE A 0 643 . 13.218 -8.319 -26.938 1.00 97.12 643 A 1 ATOM 5178 C CD1 . PHE A 0 643 . 13.065 -8.973 -28.174 1.00 97.12 643 A 1 ATOM 5179 C CD2 . PHE A 0 643 . 12.383 -8.661 -25.860 1.00 97.12 643 A 1 ATOM 5180 C CE1 . PHE A 0 643 . 12.098 -9.983 -28.321 1.00 97.12 643 A 1 ATOM 5181 C CE2 . PHE A 0 643 . 11.434 -9.684 -26.006 1.00 97.12 643 A 1 ATOM 5182 C CZ . PHE A 0 643 . 11.284 -10.343 -27.234 1.00 97.12 643 A 1 ATOM 5183 N N . THR A 0 644 . 17.753 -7.127 -26.987 1.00 96.65 644 A 1 ATOM 5184 C CA . THR A 0 644 . 18.890 -6.211 -27.174 1.00 96.65 644 A 1 ATOM 5185 C C . THR A 0 644 . 18.786 -5.511 -28.519 1.00 96.65 644 A 1 ATOM 5186 C CB . THR A 0 644 . 20.237 -6.939 -27.083 1.00 96.65 644 A 1 ATOM 5187 O O . THR A 0 644 . 18.575 -6.182 -29.528 1.00 96.65 644 A 1 ATOM 5188 C CG2 . THR A 0 644 . 20.478 -7.551 -25.704 1.00 96.65 644 A 1 ATOM 5189 O OG1 . THR A 0 644 . 20.287 -7.990 -28.017 1.00 96.65 644 A 1 ATOM 5190 N N . TYR A 0 645 . 18.999 -4.200 -28.545 1.00 97.00 645 A 1 ATOM 5191 C CA . TYR A 0 645 . 19.126 -3.427 -29.778 1.00 97.00 645 A 1 ATOM 5192 C C . TYR A 0 645 . 20.611 -3.186 -30.071 1.00 97.00 645 A 1 ATOM 5193 C CB . TYR A 0 645 . 18.324 -2.136 -29.622 1.00 97.00 645 A 1 ATOM 5194 O O . TYR A 0 645 . 21.291 -2.508 -29.300 1.00 97.00 645 A 1 ATOM 5195 C CG . TYR A 0 645 . 18.343 -1.217 -30.823 1.00 97.00 645 A 1 ATOM 5196 C CD1 . TYR A 0 645 . 18.599 0.153 -30.630 1.00 97.00 645 A 1 ATOM 5197 C CD2 . TYR A 0 645 . 18.052 -1.706 -32.114 1.00 97.00 645 A 1 ATOM 5198 C CE1 . TYR A 0 645 . 18.560 1.033 -31.722 1.00 97.00 645 A 1 ATOM 5199 C CE2 . TYR A 0 645 . 18.013 -0.821 -33.207 1.00 97.00 645 A 1 ATOM 5200 O OH . TYR A 0 645 . 18.220 1.428 -34.042 1.00 97.00 645 A 1 ATOM 5201 C CZ . TYR A 0 645 . 18.275 0.549 -33.013 1.00 97.00 645 A 1 ATOM 5202 N N . GLY A 0 646 . 21.124 -3.828 -31.121 1.00 94.47 646 A 1 ATOM 5203 C CA . GLY A 0 646 . 22.541 -3.800 -31.487 1.00 94.47 646 A 1 ATOM 5204 C C . GLY A 0 646 . 22.970 -2.494 -32.158 1.00 94.47 646 A 1 ATOM 5205 O O . GLY A 0 646 . 22.143 -1.676 -32.555 1.00 94.47 646 A 1 ATOM 5206 N N . GLU A 0 647 . 24.281 -2.299 -32.312 1.00 94.59 647 A 1 ATOM 5207 C CA . GLU A 0 647 . 24.852 -1.197 -33.110 1.00 94.59 647 A 1 ATOM 5208 C C . GLU A 0 647 . 24.549 -1.341 -34.611 1.00 94.59 647 A 1 ATOM 5209 C CB . GLU A 0 647 . 26.373 -1.136 -32.904 1.00 94.59 647 A 1 ATOM 5210 O O . GLU A 0 647 . 24.541 -0.354 -35.334 1.00 94.59 647 A 1 ATOM 5211 C CG . GLU A 0 647 . 26.758 -0.754 -31.466 1.00 94.59 647 A 1 ATOM 5212 C CD . GLU A 0 647 . 28.277 -0.652 -31.247 1.00 94.59 647 A 1 ATOM 5213 O OE1 . GLU A 0 647 . 28.656 -0.208 -30.140 1.00 94.59 647 A 1 ATOM 5214 O OE2 . GLU A 0 647 . 29.045 -1.045 -32.154 1.00 94.59 647 A 1 ATOM 5215 N N . ASP A 0 648 . 24.237 -2.558 -35.061 1.00 94.98 648 A 1 ATOM 5216 C CA . ASP A 0 648 . 23.848 -2.908 -36.432 1.00 94.98 648 A 1 ATOM 5217 C C . ASP A 0 648 . 22.351 -2.694 -36.726 1.00 94.98 648 A 1 ATOM 5218 C CB . ASP A 0 648 . 24.273 -4.361 -36.700 1.00 94.98 648 A 1 ATOM 5219 O O . ASP A 0 648 . 21.819 -3.245 -37.690 1.00 94.98 648 A 1 ATOM 5220 C CG . ASP A 0 648 . 23.485 -5.405 -35.894 1.00 94.98 648 A 1 ATOM 5221 O OD1 . ASP A 0 648 . 22.825 -5.075 -34.877 1.00 94.98 648 A 1 ATOM 5222 O OD2 . ASP A 0 648 . 23.570 -6.605 -36.237 1.00 94.98 648 A 1 ATOM 5223 N N . ASP A 0 649 . 21.663 -1.940 -35.865 1.00 96.87 649 A 1 ATOM 5224 C CA . ASP A 0 649 . 20.225 -1.663 -35.923 1.00 96.87 649 A 1 ATOM 5225 C C . ASP A 0 649 . 19.332 -2.923 -35.863 1.00 96.87 649 A 1 ATOM 5226 C CB . ASP A 0 649 . 19.900 -0.710 -37.094 1.00 96.87 649 A 1 ATOM 5227 O O . ASP A 0 649 . 18.154 -2.879 -36.219 1.00 96.87 649 A 1 ATOM 5228 C CG . ASP A 0 649 . 20.547 0.678 -36.971 1.00 96.87 649 A 1 ATOM 5229 O OD1 . ASP A 0 649 . 20.704 1.181 -35.830 1.00 96.87 649 A 1 ATOM 5230 O OD2 . ASP A 0 649 . 20.840 1.290 -38.017 1.00 96.87 649 A 1 ATOM 5231 N N . THR A 0 650 . 19.839 -4.060 -35.370 1.00 97.63 650 A 1 ATOM 5232 C CA . THR A 0 650 . 19.027 -5.277 -35.187 1.00 97.63 650 A 1 ATOM 5233 C C . THR A 0 650 . 18.444 -5.374 -33.776 1.00 97.63 650 A 1 ATOM 5234 C CB . THR A 0 650 . 19.776 -6.565 -35.557 1.00 97.63 650 A 1 ATOM 5235 O O . THR A 0 650 . 19.111 -5.083 -32.781 1.00 97.63 650 A 1 ATOM 5236 C CG2 . THR A 0 650 . 20.287 -6.564 -36.996 1.00 97.63 650 A 1 ATOM 5237 O OG1 . THR A 0 650 . 20.858 -6.829 -34.691 1.00 97.63 650 A 1 ATOM 5238 N N . ILE A 0 651 . 17.195 -5.838 -33.662 1.00 97.81 651 A 1 ATOM 5239 C CA . ILE A 0 651 . 16.584 -6.223 -32.380 1.00 97.81 651 A 1 ATOM 5240 C C . ILE A 0 651 . 16.738 -7.735 -32.223 1.00 97.81 651 A 1 ATOM 5241 C CB . ILE A 0 651 . 15.114 -5.760 -32.282 1.00 97.81 651 A 1 ATOM 5242 O O . ILE A 0 651 . 16.237 -8.499 -33.048 1.00 97.81 651 A 1 ATOM 5243 C CG1 . ILE A 0 651 . 15.046 -4.217 -32.275 1.00 97.81 651 A 1 ATOM 5244 C CG2 . ILE A 0 651 . 14.451 -6.343 -31.015 1.00 97.81 651 A 1 ATOM 5245 C CD1 . ILE A 0 651 . 13.629 -3.654 -32.426 1.00 97.81 651 A 1 ATOM 5246 N N . ARG A 0 652 . 17.429 -8.173 -31.168 1.00 96.91 652 A 1 ATOM 5247 C CA . ARG A 0 652 . 17.804 -9.577 -30.959 1.00 96.91 652 A 1 ATOM 5248 C C . ARG A 0 652 . 17.194 -10.165 -29.693 1.00 96.91 652 A 1 ATOM 5249 C CB . ARG A 0 652 . 19.330 -9.749 -30.962 1.00 96.91 652 A 1 ATOM 5250 O O . ARG A 0 652 . 17.137 -9.509 -28.654 1.00 96.91 652 A 1 ATOM 5251 C CG . ARG A 0 652 . 20.025 -9.188 -32.211 1.00 96.91 652 A 1 ATOM 5252 C CD . ARG A 0 652 . 21.532 -9.436 -32.109 1.00 96.91 652 A 1 ATOM 5253 N NE . ARG A 0 652 . 22.257 -8.928 -33.286 1.00 96.91 652 A 1 ATOM 5254 N NH1 . ARG A 0 652 . 24.290 -9.880 -32.819 1.00 96.91 652 A 1 ATOM 5255 N NH2 . ARG A 0 652 . 24.052 -8.702 -34.676 1.00 96.91 652 A 1 ATOM 5256 C CZ . ARG A 0 652 . 23.517 -9.168 -33.593 1.00 96.91 652 A 1 ATOM 5257 N N . HIS A 0 653 . 16.820 -11.437 -29.772 1.00 95.66 653 A 1 ATOM 5258 C CA . HIS A 0 653 . 16.332 -12.243 -28.657 1.00 95.66 653 A 1 ATOM 5259 C C . HIS A 0 653 . 16.841 -13.680 -28.791 1.00 95.66 653 A 1 ATOM 5260 C CB . HIS A 0 653 . 14.804 -12.219 -28.651 1.00 95.66 653 A 1 ATOM 5261 O O . HIS A 0 653 . 16.606 -14.318 -29.814 1.00 95.66 653 A 1 ATOM 5262 C CG . HIS A 0 653 . 14.228 -13.016 -27.516 1.00 95.66 653 A 1 ATOM 5263 C CD2 . HIS A 0 653 . 13.672 -14.264 -27.576 1.00 95.66 653 A 1 ATOM 5264 N ND1 . HIS A 0 653 . 14.248 -12.645 -26.197 1.00 95.66 653 A 1 ATOM 5265 C CE1 . HIS A 0 653 . 13.707 -13.631 -25.475 1.00 95.66 653 A 1 ATOM 5266 N NE2 . HIS A 0 653 . 13.349 -14.650 -26.272 1.00 95.66 653 A 1 ATOM 5267 N N . GLN A 0 654 . 17.543 -14.195 -27.774 1.00 93.00 654 A 1 ATOM 5268 C CA . GLN A 0 654 . 18.064 -15.576 -27.747 1.00 93.00 654 A 1 ATOM 5269 C C . GLN A 0 654 . 18.782 -16.000 -29.053 1.00 93.00 654 A 1 ATOM 5270 C CB . GLN A 0 654 . 16.944 -16.553 -27.344 1.00 93.00 654 A 1 ATOM 5271 O O . GLN A 0 654 . 18.546 -17.078 -29.593 1.00 93.00 654 A 1 ATOM 5272 C CG . GLN A 0 654 . 16.398 -16.317 -25.927 1.00 93.00 654 A 1 ATOM 5273 C CD . GLN A 0 654 . 15.282 -17.299 -25.567 1.00 93.00 654 A 1 ATOM 5274 N NE2 . GLN A 0 654 . 14.786 -17.264 -24.350 1.00 93.00 654 A 1 ATOM 5275 O OE1 . GLN A 0 654 . 14.852 -18.125 -26.356 1.00 93.00 654 A 1 ATOM 5276 N N . GLY A 0 655 . 19.632 -15.122 -29.600 1.00 92.80 655 A 1 ATOM 5277 C CA . GLY A 0 655 . 20.395 -15.374 -30.835 1.00 92.80 655 A 1 ATOM 5278 C C . GLY A 0 655 . 19.607 -15.233 -32.146 1.00 92.80 655 A 1 ATOM 5279 O O . GLY A 0 655 . 20.192 -15.360 -33.217 1.00 92.80 655 A 1 ATOM 5280 N N . LYS A 0 656 . 18.303 -14.944 -32.080 1.00 96.07 656 A 1 ATOM 5281 C CA . LYS A 0 656 . 17.442 -14.652 -33.233 1.00 96.07 656 A 1 ATOM 5282 C C . LYS A 0 656 . 17.263 -13.148 -33.409 1.00 96.07 656 A 1 ATOM 5283 C CB . LYS A 0 656 . 16.091 -15.360 -33.060 1.00 96.07 656 A 1 ATOM 5284 O O . LYS A 0 656 . 17.329 -12.402 -32.433 1.00 96.07 656 A 1 ATOM 5285 C CG . LYS A 0 656 . 16.246 -16.886 -33.124 1.00 96.07 656 A 1 ATOM 5286 C CD . LYS A 0 656 . 14.902 -17.574 -32.873 1.00 96.07 656 A 1 ATOM 5287 C CE . LYS A 0 656 . 15.096 -19.093 -32.886 1.00 96.07 656 A 1 ATOM 5288 N NZ . LYS A 0 656 . 13.878 -19.800 -32.418 1.00 96.07 656 A 1 ATOM 5289 N N . CYS A 0 657 . 16.998 -12.723 -34.637 1.00 97.11 657 A 1 ATOM 5290 C CA . CYS A 0 657 . 16.713 -11.341 -34.995 1.00 97.11 657 A 1 ATOM 5291 C C . CYS A 0 657 . 15.217 -11.162 -35.264 1.00 97.11 657 A 1 ATOM 5292 C CB . CYS A 0 657 . 17.577 -10.925 -36.192 1.00 97.11 657 A 1 ATOM 5293 O O . CYS A 0 657 . 14.558 -12.057 -35.796 1.00 97.11 657 A 1 ATOM 5294 S SG . CYS A 0 657 . 19.314 -10.592 -35.773 1.00 97.11 657 A 1 ATOM 5295 N N . LEU A 0 658 . 14.681 -10.005 -34.882 1.00 97.21 658 A 1 ATOM 5296 C CA . LEU A 0 658 . 13.326 -9.605 -35.227 1.00 97.21 658 A 1 ATOM 5297 C C . LEU A 0 658 . 13.277 -9.220 -36.705 1.00 97.21 658 A 1 ATOM 5298 C CB . LEU A 0 658 . 12.895 -8.449 -34.311 1.00 97.21 658 A 1 ATOM 5299 O O . LEU A 0 658 . 13.988 -8.316 -37.135 1.00 97.21 658 A 1 ATOM 5300 C CG . LEU A 0 658 . 11.431 -8.023 -34.512 1.00 97.21 658 A 1 ATOM 5301 C CD1 . LEU A 0 658 . 10.484 -9.204 -34.306 1.00 97.21 658 A 1 ATOM 5302 C CD2 . LEU A 0 658 . 11.087 -6.886 -33.552 1.00 97.21 658 A 1 ATOM 5303 N N . GLU A 0 659 . 12.431 -9.897 -37.469 1.00 97.10 659 A 1 ATOM 5304 C CA . GLU A 0 659 . 12.290 -9.725 -38.910 1.00 97.10 659 A 1 ATOM 5305 C C . GLU A 0 659 . 10.860 -9.333 -39.276 1.00 97.10 659 A 1 ATOM 5306 C CB . GLU A 0 659 . 12.697 -11.027 -39.605 1.00 97.10 659 A 1 ATOM 5307 O O . GLU A 0 659 . 9.888 -9.922 -38.789 1.00 97.10 659 A 1 ATOM 5308 C CG . GLU A 0 659 . 12.788 -10.894 -41.129 1.00 97.10 659 A 1 ATOM 5309 C CD . GLU A 0 659 . 13.211 -12.236 -41.718 1.00 97.10 659 A 1 ATOM 5310 O OE1 . GLU A 0 659 . 12.327 -12.965 -42.223 1.00 97.10 659 A 1 ATOM 5311 O OE2 . GLU A 0 659 . 14.407 -12.578 -41.564 1.00 97.10 659 A 1 ATOM 5312 N N . ILE A 0 660 . 10.735 -8.351 -40.167 1.00 96.50 660 A 1 ATOM 5313 C CA . ILE A 0 660 . 9.456 -7.941 -40.738 1.00 96.50 660 A 1 ATOM 5314 C C . ILE A 0 660 . 8.986 -8.907 -41.832 1.00 96.50 660 A 1 ATOM 5315 C CB . ILE A 0 660 . 9.530 -6.481 -41.235 1.00 96.50 660 A 1 ATOM 5316 O O . ILE A 0 660 . 9.733 -9.282 -42.737 1.00 96.50 660 A 1 ATOM 5317 C CG1 . ILE A 0 660 . 8.118 -5.952 -41.540 1.00 96.50 660 A 1 ATOM 5318 C CG2 . ILE A 0 660 . 10.427 -6.320 -42.472 1.00 96.50 660 A 1 ATOM 5319 C CD1 . ILE A 0 660 . 8.090 -4.440 -41.790 1.00 96.50 660 A 1 ATOM 5320 N N . ASN A 0 661 . 7.697 -9.241 -41.803 1.00 94.57 661 A 1 ATOM 5321 C CA . ASN A 0 661 . 6.991 -9.880 -42.905 1.00 94.57 661 A 1 ATOM 5322 C C . ASN A 0 661 . 5.867 -8.952 -43.385 1.00 94.57 661 A 1 ATOM 5323 C CB . ASN A 0 661 . 6.512 -11.269 -42.461 1.00 94.57 661 A 1 ATOM 5324 O O . ASN A 0 661 . 4.776 -8.927 -42.810 1.00 94.57 661 A 1 ATOM 5325 C CG . ASN A 0 661 . 5.948 -12.056 -43.628 1.00 94.57 661 A 1 ATOM 5326 N ND2 . ASN A 0 661 . 6.194 -13.342 -43.686 1.00 94.57 661 A 1 ATOM 5327 O OD1 . ASN A 0 661 . 5.313 -11.535 -44.526 1.00 94.57 661 A 1 ATOM 5328 N N . ILE A 0 662 . 6.165 -8.181 -44.435 1.00 91.77 662 A 1 ATOM 5329 C CA . ILE A 0 662 . 5.256 -7.177 -45.006 1.00 91.77 662 A 1 ATOM 5330 C C . ILE A 0 662 . 3.983 -7.839 -45.547 1.00 91.77 662 A 1 ATOM 5331 C CB . ILE A 0 662 . 5.988 -6.328 -46.076 1.00 91.77 662 A 1 ATOM 5332 O O . ILE A 0 662 . 2.882 -7.403 -45.225 1.00 91.77 662 A 1 ATOM 5333 C CG1 . ILE A 0 662 . 7.177 -5.570 -45.432 1.00 91.77 662 A 1 ATOM 5334 C CG2 . ILE A 0 662 . 5.019 -5.338 -46.746 1.00 91.77 662 A 1 ATOM 5335 C CD1 . ILE A 0 662 . 8.057 -4.794 -46.421 1.00 91.77 662 A 1 ATOM 5336 N N . GLU A 0 663 . 4.121 -8.943 -46.286 1.00 91.45 663 A 1 ATOM 5337 C CA . GLU A 0 663 . 2.995 -9.666 -46.898 1.00 91.45 663 A 1 ATOM 5338 C C . GLU A 0 663 . 1.980 -10.157 -45.860 1.00 91.45 663 A 1 ATOM 5339 C CB . GLU A 0 663 . 3.529 -10.883 -47.666 1.00 91.45 663 A 1 ATOM 5340 O O . GLU A 0 663 . 0.774 -10.105 -46.084 1.00 91.45 663 A 1 ATOM 5341 C CG . GLU A 0 663 . 4.414 -10.508 -48.863 1.00 91.45 663 A 1 ATOM 5342 C CD . GLU A 0 663 . 5.063 -11.734 -49.526 1.00 91.45 663 A 1 ATOM 5343 O OE1 . GLU A 0 663 . 5.926 -11.503 -50.401 1.00 91.45 663 A 1 ATOM 5344 O OE2 . GLU A 0 663 . 4.772 -12.876 -49.098 1.00 91.45 663 A 1 ATOM 5345 N N . LYS A 0 664 . 2.461 -10.606 -44.695 1.00 91.83 664 A 1 ATOM 5346 C CA . LYS A 0 664 . 1.612 -11.107 -43.604 1.00 91.83 664 A 1 ATOM 5347 C C . LYS A 0 664 . 1.252 -10.043 -42.567 1.00 91.83 664 A 1 ATOM 5348 C CB . LYS A 0 664 . 2.254 -12.345 -42.966 1.00 91.83 664 A 1 ATOM 5349 O O . LYS A 0 664 . 0.595 -10.375 -41.580 1.00 91.83 664 A 1 ATOM 5350 C CG . LYS A 0 664 . 2.374 -13.491 -43.979 1.00 91.83 664 A 1 ATOM 5351 C CD . LYS A 0 664 . 2.861 -14.774 -43.300 1.00 91.83 664 A 1 ATOM 5352 C CE . LYS A 0 664 . 2.994 -15.863 -44.368 1.00 91.83 664 A 1 ATOM 5353 N NZ . LYS A 0 664 . 3.498 -17.136 -43.800 1.00 91.83 664 A 1 ATOM 5354 N N . SER A 0 665 . 1.682 -8.792 -42.759 1.00 92.81 665 A 1 ATOM 5355 C CA . SER A 0 665 . 1.515 -7.706 -41.781 1.00 92.81 665 A 1 ATOM 5356 C C . SER A 0 665 . 1.934 -8.124 -40.362 1.00 92.81 665 A 1 ATOM 5357 C CB . SER A 0 665 . 0.094 -7.140 -41.837 1.00 92.81 665 A 1 ATOM 5358 O O . SER A 0 665 . 1.230 -7.881 -39.379 1.00 92.81 665 A 1 ATOM 5359 O OG . SER A 0 665 . -0.155 -6.585 -43.112 1.00 92.81 665 A 1 ATOM 5360 N N . SER A 0 666 . 3.076 -8.806 -40.248 1.00 93.68 666 A 1 ATOM 5361 C CA . SER A 0 666 . 3.534 -9.426 -39.001 1.00 93.68 666 A 1 ATOM 5362 C C . SER A 0 666 . 5.039 -9.283 -38.792 1.00 93.68 666 A 1 ATOM 5363 C CB . SER A 0 666 . 3.133 -10.909 -38.976 1.00 93.68 666 A 1 ATOM 5364 O O . SER A 0 666 . 5.780 -8.989 -39.728 1.00 93.68 666 A 1 ATOM 5365 O OG . SER A 0 666 . 3.849 -11.669 -39.934 1.00 93.68 666 A 1 ATOM 5366 N N . VAL A 0 667 . 5.500 -9.591 -37.581 1.00 95.01 667 A 1 ATOM 5367 C CA . VAL A 0 667 . 6.923 -9.753 -37.262 1.00 95.01 667 A 1 ATOM 5368 C C . VAL A 0 667 . 7.201 -11.121 -36.658 1.00 95.01 667 A 1 ATOM 5369 C CB . VAL A 0 667 . 7.444 -8.637 -36.347 1.00 95.01 667 A 1 ATOM 5370 O O . VAL A 0 667 . 6.315 -11.743 -36.067 1.00 95.01 667 A 1 ATOM 5371 C CG1 . VAL A 0 667 . 7.295 -7.281 -37.026 1.00 95.01 667 A 1 ATOM 5372 C CG2 . VAL A 0 667 . 6.749 -8.587 -34.979 1.00 95.01 667 A 1 ATOM 5373 N N . GLN A 0 668 . 8.430 -11.599 -36.821 1.00 94.80 668 A 1 ATOM 5374 C CA . GLN A 0 668 . 8.846 -12.919 -36.356 1.00 94.80 668 A 1 ATOM 5375 C C . GLN A 0 668 . 10.315 -12.943 -35.924 1.00 94.80 668 A 1 ATOM 5376 C CB . GLN A 0 668 . 8.556 -13.974 -37.440 1.00 94.80 668 A 1 ATOM 5377 O O . GLN A 0 668 . 11.131 -12.181 -36.431 1.00 94.80 668 A 1 ATOM 5378 C CG . GLN A 0 668 . 9.140 -13.617 -38.822 1.00 94.80 668 A 1 ATOM 5379 C CD . GLN A 0 668 . 8.907 -14.692 -39.879 1.00 94.80 668 A 1 ATOM 5380 N NE2 . GLN A 0 668 . 9.589 -14.618 -41.004 1.00 94.80 668 A 1 ATOM 5381 O OE1 . GLN A 0 668 . 8.093 -15.595 -39.741 1.00 94.80 668 A 1 ATOM 5382 N N . LEU A 0 669 . 10.659 -13.843 -35.002 1.00 95.63 669 A 1 ATOM 5383 C CA . LEU A 0 669 . 12.042 -14.115 -34.605 1.00 95.63 669 A 1 ATOM 5384 C C . LEU A 0 669 . 12.656 -15.202 -35.500 1.00 95.63 669 A 1 ATOM 5385 C CB . LEU A 0 669 . 12.091 -14.498 -33.115 1.00 95.63 669 A 1 ATOM 5386 O O . LEU A 0 669 . 12.311 -16.387 -35.378 1.00 95.63 669 A 1 ATOM 5387 C CG . LEU A 0 669 . 11.834 -13.329 -32.145 1.00 95.63 669 A 1 ATOM 5388 C CD1 . LEU A 0 669 . 11.714 -13.880 -30.725 1.00 95.63 669 A 1 ATOM 5389 C CD2 . LEU A 0 669 . 12.980 -12.313 -32.165 1.00 95.63 669 A 1 ATOM 5390 N N . THR A 0 670 . 13.594 -14.806 -36.362 1.00 95.60 670 A 1 ATOM 5391 C CA . THR A 0 670 . 14.296 -15.670 -37.331 1.00 95.60 670 A 1 ATOM 5392 C C . THR A 0 670 . 15.807 -15.679 -37.088 1.00 95.60 670 A 1 ATOM 5393 C CB . THR A 0 670 . 13.986 -15.261 -38.785 1.00 95.60 670 A 1 ATOM 5394 O O . THR A 0 670 . 16.322 -14.976 -36.217 1.00 95.60 670 A 1 ATOM 5395 C CG2 . THR A 0 670 . 12.497 -15.384 -39.092 1.00 95.60 670 A 1 ATOM 5396 O OG1 . THR A 0 670 . 14.385 -13.936 -39.015 1.00 95.60 670 A 1 ATOM 5397 N N . ALA A 0 671 . 16.546 -16.523 -37.812 1.00 96.43 671 A 1 ATOM 5398 C CA . ALA A 0 671 . 18.006 -16.472 -37.789 1.00 96.43 671 A 1 ATOM 5399 C C . ALA A 0 671 . 18.493 -15.101 -38.287 1.00 96.43 671 A 1 ATOM 5400 C CB . ALA A 0 671 . 18.569 -17.618 -38.637 1.00 96.43 671 A 1 ATOM 5401 O O . ALA A 0 671 . 17.934 -14.543 -39.231 1.00 96.43 671 A 1 ATOM 5402 N N . CYS A 0 672 . 19.531 -14.555 -37.659 1.00 96.51 672 A 1 ATOM 5403 C CA . CYS A 0 672 . 20.093 -13.273 -38.068 1.00 96.51 672 A 1 ATOM 5404 C C . CYS A 0 672 . 20.787 -13.404 -39.435 1.00 96.51 672 A 1 ATOM 5405 C CB . CYS A 0 672 . 21.039 -12.778 -36.974 1.00 96.51 672 A 1 ATOM 5406 O O . CYS A 0 672 . 21.743 -14.161 -39.575 1.00 96.51 672 A 1 ATOM 5407 S SG . CYS A 0 672 . 20.222 -12.388 -35.401 1.00 96.51 672 A 1 ATOM 5408 N N . THR A 0 673 . 20.292 -12.675 -40.436 1.00 96.14 673 A 1 ATOM 5409 C CA . THR A 0 673 . 20.780 -12.679 -41.828 1.00 96.14 673 A 1 ATOM 5410 C C . THR A 0 673 . 21.492 -11.385 -42.217 1.00 96.14 673 A 1 ATOM 5411 C CB . THR A 0 673 . 19.631 -12.907 -42.828 1.00 96.14 673 A 1 ATOM 5412 O O . THR A 0 673 . 22.177 -11.356 -43.233 1.00 96.14 673 A 1 ATOM 5413 C CG2 . THR A 0 673 . 18.979 -14.279 -42.669 1.00 96.14 673 A 1 ATOM 5414 O OG1 . THR A 0 673 . 18.616 -11.928 -42.679 1.00 96.14 673 A 1 ATOM 5415 N N . GLY A 0 674 . 21.311 -10.306 -41.445 1.00 90.39 674 A 1 ATOM 5416 C CA . GLY A 0 674 . 21.811 -8.970 -41.793 1.00 90.39 674 A 1 ATOM 5417 C C . GLY A 0 674 . 21.005 -8.267 -42.894 1.00 90.39 674 A 1 ATOM 5418 O O . GLY A 0 674 . 21.431 -7.233 -43.399 1.00 90.39 674 A 1 ATOM 5419 N N . SER A 0 675 . 19.849 -8.811 -43.288 1.00 95.14 675 A 1 ATOM 5420 C CA . SER A 0 675 . 18.986 -8.190 -44.298 1.00 95.14 675 A 1 ATOM 5421 C C . SER A 0 675 . 18.317 -6.906 -43.790 1.00 95.14 675 A 1 ATOM 5422 C CB . SER A 0 675 . 17.936 -9.188 -44.800 1.00 95.14 675 A 1 ATOM 5423 O O . SER A 0 675 . 18.054 -6.756 -42.597 1.00 95.14 675 A 1 ATOM 5424 O OG . SER A 0 675 . 17.001 -9.521 -43.793 1.00 95.14 675 A 1 ATOM 5425 N N . LEU A 0 676 . 17.926 -6.015 -44.711 1.00 95.77 676 A 1 ATOM 5426 C CA . LEU A 0 676 . 17.149 -4.805 -44.387 1.00 95.77 676 A 1 ATOM 5427 C C . LEU A 0 676 . 15.825 -5.119 -43.665 1.00 95.77 676 A 1 ATOM 5428 C CB . LEU A 0 676 . 16.843 -4.019 -45.678 1.00 95.77 676 A 1 ATOM 5429 O O . LEU A 0 676 . 15.311 -4.290 -42.921 1.00 95.77 676 A 1 ATOM 5430 C CG . LEU A 0 676 . 18.062 -3.424 -46.407 1.00 95.77 676 A 1 ATOM 5431 C CD1 . LEU A 0 676 . 17.599 -2.710 -47.676 1.00 95.77 676 A 1 ATOM 5432 C CD2 . LEU A 0 676 . 18.820 -2.422 -45.545 1.00 95.77 676 A 1 ATOM 5433 N N . LYS A 0 677 . 15.279 -6.332 -43.842 1.00 96.74 677 A 1 ATOM 5434 C CA . LYS A 0 677 . 14.075 -6.803 -43.137 1.00 96.74 677 A 1 ATOM 5435 C C . LYS A 0 677 . 14.297 -7.017 -41.632 1.00 96.74 677 A 1 ATOM 5436 C CB . LYS A 0 677 . 13.557 -8.099 -43.785 1.00 96.74 677 A 1 ATOM 5437 O O . LYS A 0 677 . 13.323 -7.139 -40.895 1.00 96.74 677 A 1 ATOM 5438 C CG . LYS A 0 677 . 13.017 -7.890 -45.208 1.00 96.74 677 A 1 ATOM 5439 C CD . LYS A 0 677 . 12.388 -9.189 -45.733 1.00 96.74 677 A 1 ATOM 5440 C CE . LYS A 0 677 . 11.846 -8.992 -47.155 1.00 96.74 677 A 1 ATOM 5441 N NZ . LYS A 0 677 . 11.199 -10.226 -47.672 1.00 96.74 677 A 1 ATOM 5442 N N . GLN A 0 678 . 15.549 -7.082 -41.184 1.00 97.68 678 A 1 ATOM 5443 C CA . GLN A 0 678 . 15.937 -7.274 -39.783 1.00 97.68 678 A 1 ATOM 5444 C C . GLN A 0 678 . 16.525 -6.013 -39.137 1.00 97.68 678 A 1 ATOM 5445 C CB . GLN A 0 678 . 16.924 -8.443 -39.688 1.00 97.68 678 A 1 ATOM 5446 O O . GLN A 0 678 . 16.897 -6.046 -37.964 1.00 97.68 678 A 1 ATOM 5447 C CG . GLN A 0 678 . 16.286 -9.769 -40.120 1.00 97.68 678 A 1 ATOM 5448 C CD . GLN A 0 678 . 17.232 -10.948 -39.964 1.00 97.68 678 A 1 ATOM 5449 N NE2 . GLN A 0 678 . 16.792 -12.148 -40.263 1.00 97.68 678 A 1 ATOM 5450 O OE1 . GLN A 0 678 . 18.392 -10.822 -39.605 1.00 97.68 678 A 1 ATOM 5451 N N . GLN A 0 679 . 16.609 -4.916 -39.892 1.00 97.74 679 A 1 ATOM 5452 C CA . GLN A 0 679 . 17.096 -3.629 -39.413 1.00 97.74 679 A 1 ATOM 5453 C C . GLN A 0 679 . 15.926 -2.720 -39.032 1.00 97.74 679 A 1 ATOM 5454 C CB . GLN A 0 679 . 17.991 -2.983 -40.470 1.00 97.74 679 A 1 ATOM 5455 O O . GLN A 0 679 . 14.937 -2.596 -39.764 1.00 97.74 679 A 1 ATOM 5456 C CG . GLN A 0 679 . 19.337 -3.703 -40.610 1.00 97.74 679 A 1 ATOM 5457 C CD . GLN A 0 679 . 20.231 -3.045 -41.654 1.00 97.74 679 A 1 ATOM 5458 N NE2 . GLN A 0 679 . 21.487 -3.419 -41.719 1.00 97.74 679 A 1 ATOM 5459 O OE1 . GLN A 0 679 . 19.823 -2.207 -42.442 1.00 97.74 679 A 1 ATOM 5460 N N . TRP A 0 680 . 16.062 -2.071 -37.882 1.00 97.91 680 A 1 ATOM 5461 C CA . TRP A 0 680 . 15.038 -1.259 -37.246 1.00 97.91 680 A 1 ATOM 5462 C C . TRP A 0 680 . 15.631 0.082 -36.840 1.00 97.91 680 A 1 ATOM 5463 C CB . TRP A 0 680 . 14.497 -1.994 -36.016 1.00 97.91 680 A 1 ATOM 5464 O O . TRP A 0 680 . 16.567 0.137 -36.053 1.00 97.91 680 A 1 ATOM 5465 C CG . TRP A 0 680 . 13.900 -3.335 -36.296 1.00 97.91 680 A 1 ATOM 5466 C CD1 . TRP A 0 680 . 14.565 -4.511 -36.256 1.00 97.91 680 A 1 ATOM 5467 C CD2 . TRP A 0 680 . 12.554 -3.649 -36.762 1.00 97.91 680 A 1 ATOM 5468 C CE2 . TRP A 0 680 . 12.468 -5.059 -36.960 1.00 97.91 680 A 1 ATOM 5469 C CE3 . TRP A 0 680 . 11.416 -2.881 -37.089 1.00 97.91 680 A 1 ATOM 5470 N NE1 . TRP A 0 680 . 13.721 -5.534 -36.638 1.00 97.91 680 A 1 ATOM 5471 C CH2 . TRP A 0 680 . 10.177 -4.886 -37.722 1.00 97.91 680 A 1 ATOM 5472 C CZ2 . TRP A 0 680 . 11.304 -5.677 -37.441 1.00 97.91 680 A 1 ATOM 5473 C CZ3 . TRP A 0 680 . 10.234 -3.492 -37.546 1.00 97.91 680 A 1 ATOM 5474 N N . LYS A 0 681 . 15.057 1.180 -37.323 1.00 97.13 681 A 1 ATOM 5475 C CA . LYS A 0 681 . 15.380 2.517 -36.839 1.00 97.13 681 A 1 ATOM 5476 C C . LYS A 0 681 . 14.646 2.736 -35.524 1.00 97.13 681 A 1 ATOM 5477 C CB . LYS A 0 681 . 14.980 3.579 -37.861 1.00 97.13 681 A 1 ATOM 5478 O O . LYS A 0 681 . 13.442 2.984 -35.509 1.00 97.13 681 A 1 ATOM 5479 C CG . LYS A 0 681 . 15.660 3.432 -39.227 1.00 97.13 681 A 1 ATOM 5480 C CD . LYS A 0 681 . 15.094 4.528 -40.132 1.00 97.13 681 A 1 ATOM 5481 C CE . LYS A 0 681 . 15.401 4.276 -41.604 1.00 97.13 681 A 1 ATOM 5482 N NZ . LYS A 0 681 . 14.433 5.033 -42.436 1.00 97.13 681 A 1 ATOM 5483 N N . PHE A 0 682 . 15.392 2.669 -34.430 1.00 96.62 682 A 1 ATOM 5484 C CA . PHE A 0 682 . 14.919 3.040 -33.103 1.00 96.62 682 A 1 ATOM 5485 C C . PHE A 0 682 . 15.813 4.150 -32.545 1.00 96.62 682 A 1 ATOM 5486 C CB . PHE A 0 682 . 14.883 1.786 -32.225 1.00 96.62 682 A 1 ATOM 5487 O O . PHE A 0 682 . 17.031 3.989 -32.419 1.00 96.62 682 A 1 ATOM 5488 C CG . PHE A 0 682 . 14.166 1.885 -30.893 1.00 96.62 682 A 1 ATOM 5489 C CD1 . PHE A 0 682 . 14.312 0.817 -29.989 1.00 96.62 682 A 1 ATOM 5490 C CD2 . PHE A 0 682 . 13.265 2.928 -30.590 1.00 96.62 682 A 1 ATOM 5491 C CE1 . PHE A 0 682 . 13.565 0.787 -28.800 1.00 96.62 682 A 1 ATOM 5492 C CE2 . PHE A 0 682 . 12.538 2.904 -29.391 1.00 96.62 682 A 1 ATOM 5493 C CZ . PHE A 0 682 . 12.695 1.843 -28.488 1.00 96.62 682 A 1 ATOM 5494 N N . ASN A 0 683 . 15.230 5.316 -32.263 1.00 95.07 683 A 1 ATOM 5495 C CA . ASN A 0 683 . 15.982 6.500 -31.856 1.00 95.07 683 A 1 ATOM 5496 C C . ASN A 0 683 . 16.678 6.268 -30.502 1.00 95.07 683 A 1 ATOM 5497 C CB . ASN A 0 683 . 15.023 7.700 -31.865 1.00 95.07 683 A 1 ATOM 5498 O O . ASN A 0 683 . 16.022 6.174 -29.467 1.00 95.07 683 A 1 ATOM 5499 C CG . ASN A 0 683 . 15.589 8.957 -31.235 1.00 95.07 683 A 1 ATOM 5500 N ND2 . ASN A 0 683 . 14.746 9.728 -30.591 1.00 95.07 683 A 1 ATOM 5501 O OD1 . ASN A 0 683 . 16.769 9.270 -31.319 1.00 95.07 683 A 1 ATOM 5502 N N . ARG A 0 684 . 18.018 6.208 -30.516 1.00 95.64 684 A 1 ATOM 5503 C CA . ARG A 0 684 . 18.908 5.982 -29.355 1.00 95.64 684 A 1 ATOM 5504 C C . ARG A 0 684 . 19.014 7.215 -28.450 1.00 95.64 684 A 1 ATOM 5505 C CB . ARG A 0 684 . 20.296 5.501 -29.822 1.00 95.64 684 A 1 ATOM 5506 O O . ARG A 0 684 . 20.102 7.712 -28.165 1.00 95.64 684 A 1 ATOM 5507 C CG . ARG A 0 684 . 20.262 4.155 -30.554 1.00 95.64 684 A 1 ATOM 5508 C CD . ARG A 0 684 . 21.681 3.730 -30.962 1.00 95.64 684 A 1 ATOM 5509 N NE . ARG A 0 684 . 21.699 2.403 -31.605 1.00 95.64 684 A 1 ATOM 5510 N NH1 . ARG A 0 684 . 21.007 2.967 -33.747 1.00 95.64 684 A 1 ATOM 5511 N NH2 . ARG A 0 684 . 21.466 0.890 -33.288 1.00 95.64 684 A 1 ATOM 5512 C CZ . ARG A 0 684 . 21.399 2.104 -32.857 1.00 95.64 684 A 1 ATOM 5513 N N . LYS A 0 685 . 17.867 7.765 -28.060 1.00 93.10 685 A 1 ATOM 5514 C CA . LYS A 0 685 . 17.741 8.867 -27.109 1.00 93.10 685 A 1 ATOM 5515 C C . LYS A 0 685 . 16.733 8.487 -26.029 1.00 93.10 685 A 1 ATOM 5516 C CB . LYS A 0 685 . 17.323 10.165 -27.815 1.00 93.10 685 A 1 ATOM 5517 O O . LYS A 0 685 . 15.733 7.836 -26.347 1.00 93.10 685 A 1 ATOM 5518 C CG . LYS A 0 685 . 18.434 10.706 -28.724 1.00 93.10 685 A 1 ATOM 5519 C CD . LYS A 0 685 . 17.999 12.011 -29.398 1.00 93.10 685 A 1 ATOM 5520 C CE . LYS A 0 685 . 19.116 12.501 -30.324 1.00 93.10 685 A 1 ATOM 5521 N NZ . LYS A 0 685 . 18.728 13.747 -31.028 1.00 93.10 685 A 1 ATOM 5522 N N . PRO A 0 686 . 16.954 8.916 -24.778 1.00 91.53 686 A 1 ATOM 5523 C CA . PRO A 0 686 . 15.966 8.746 -23.726 1.00 91.53 686 A 1 ATOM 5524 C C . PRO A 0 686 . 14.696 9.536 -24.036 1.00 91.53 686 A 1 ATOM 5525 C CB . PRO A 0 686 . 16.641 9.252 -22.453 1.00 91.53 686 A 1 ATOM 5526 O O . PRO A 0 686 . 14.733 10.547 -24.744 1.00 91.53 686 A 1 ATOM 5527 C CG . PRO A 0 686 . 17.640 10.288 -22.961 1.00 91.53 686 A 1 ATOM 5528 C CD . PRO A 0 686 . 18.085 9.701 -24.298 1.00 91.53 686 A 1 ATOM 5529 N N . TYR A 0 687 . 13.576 9.108 -23.457 1.00 91.30 687 A 1 ATOM 5530 C CA . TYR A 0 687 . 12.329 9.848 -23.588 1.00 91.30 687 A 1 ATOM 5531 C C . TYR A 0 687 . 12.309 11.021 -22.612 1.00 91.30 687 A 1 ATOM 5532 C CB . TYR A 0 687 . 11.134 8.925 -23.385 1.00 91.30 687 A 1 ATOM 5533 O O . TYR A 0 687 . 12.289 10.841 -21.395 1.00 91.30 687 A 1 ATOM 5534 C CG . TYR A 0 687 . 9.790 9.615 -23.521 1.00 91.30 687 A 1 ATOM 5535 C CD1 . TYR A 0 687 . 8.852 9.543 -22.473 1.00 91.30 687 A 1 ATOM 5536 C CD2 . TYR A 0 687 . 9.452 10.290 -24.712 1.00 91.30 687 A 1 ATOM 5537 C CE1 . TYR A 0 687 . 7.566 10.088 -22.624 1.00 91.30 687 A 1 ATOM 5538 C CE2 . TYR A 0 687 . 8.168 10.846 -24.865 1.00 91.30 687 A 1 ATOM 5539 O OH . TYR A 0 687 . 5.963 11.218 -23.997 1.00 91.30 687 A 1 ATOM 5540 C CZ . TYR A 0 687 . 7.216 10.721 -23.833 1.00 91.30 687 A 1 ATOM 5541 N N . MET A 0 688 . 12.303 12.229 -23.165 1.00 90.42 688 A 1 ATOM 5542 C CA . MET A 0 688 . 12.250 13.487 -22.425 1.00 90.42 688 A 1 ATOM 5543 C C . MET A 0 688 . 11.138 14.353 -23.018 1.00 90.42 688 A 1 ATOM 5544 C CB . MET A 0 688 . 13.615 14.188 -22.510 1.00 90.42 688 A 1 ATOM 5545 O O . MET A 0 688 . 11.429 15.217 -23.842 1.00 90.42 688 A 1 ATOM 5546 C CG . MET A 0 688 . 14.694 13.496 -21.679 1.00 90.42 688 A 1 ATOM 5547 S SD . MET A 0 688 . 14.434 13.620 -19.890 1.00 90.42 688 A 1 ATOM 5548 C CE . MET A 0 688 . 16.120 13.222 -19.355 1.00 90.42 688 A 1 ATOM 5549 N N . PRO A 0 689 . 9.867 14.114 -22.653 1.00 88.65 689 A 1 ATOM 5550 C CA . PRO A 0 689 . 8.760 14.811 -23.285 1.00 88.65 689 A 1 ATOM 5551 C C . PRO A 0 689 . 8.755 16.292 -22.920 1.00 88.65 689 A 1 ATOM 5552 C CB . PRO A 0 689 . 7.504 14.101 -22.797 1.00 88.65 689 A 1 ATOM 5553 O O . PRO A 0 689 . 8.895 16.658 -21.747 1.00 88.65 689 A 1 ATOM 5554 C CG . PRO A 0 689 . 7.908 13.531 -21.435 1.00 88.65 689 A 1 ATOM 5555 C CD . PRO A 0 689 . 9.386 13.193 -21.630 1.00 88.65 689 A 1 ATOM 5556 N N . THR A 0 690 . 8.538 17.135 -23.923 1.00 84.69 690 A 1 ATOM 5557 C CA . THR A 0 690 . 8.303 18.570 -23.763 1.00 84.69 690 A 1 ATOM 5558 C C . THR A 0 690 . 6.926 18.957 -24.298 1.00 84.69 690 A 1 ATOM 5559 C CB . THR A 0 690 . 9.405 19.405 -24.436 1.00 84.69 690 A 1 ATOM 5560 O O . THR A 0 690 . 6.348 18.267 -25.138 1.00 84.69 690 A 1 ATOM 5561 C CG2 . THR A 0 690 . 10.821 18.973 -24.057 1.00 84.69 690 A 1 ATOM 5562 O OG1 . THR A 0 690 . 9.291 19.381 -25.836 1.00 84.69 690 A 1 ATOM 5563 N N . ALA A 0 691 . 6.402 20.100 -23.849 1.00 76.60 691 A 1 ATOM 5564 C CA . ALA A 0 691 . 5.145 20.633 -24.378 1.00 76.60 691 A 1 ATOM 5565 C C . ALA A 0 691 . 5.217 20.897 -25.898 1.00 76.60 691 A 1 ATOM 5566 C CB . ALA A 0 691 . 4.805 21.911 -23.603 1.00 76.60 691 A 1 ATOM 5567 O O . ALA A 0 691 . 4.226 20.739 -26.606 1.00 76.60 691 A 1 ATOM 5568 N N . ASN A 0 692 . 6.403 21.247 -26.411 1.00 71.63 692 A 1 ATOM 5569 C CA . ASN A 0 692 . 6.622 21.480 -27.839 1.00 71.63 692 A 1 ATOM 5570 C C . ASN A 0 692 . 6.535 20.198 -28.668 1.00 71.63 692 A 1 ATOM 5571 C CB . ASN A 0 692 . 7.995 22.140 -28.040 1.00 71.63 692 A 1 ATOM 5572 O O . ASN A 0 692 . 6.132 20.268 -29.827 1.00 71.63 692 A 1 ATOM 5573 C CG . ASN A 0 692 . 8.039 23.584 -27.584 1.00 71.63 692 A 1 ATOM 5574 N ND2 . ASN A 0 692 . 9.218 24.142 -27.454 1.00 71.63 692 A 1 ATOM 5575 O OD1 . ASN A 0 692 . 7.038 24.236 -27.349 1.00 71.63 692 A 1 ATOM 5576 N N . ASP A 0 693 . 6.889 19.049 -28.087 1.00 64.01 693 A 1 ATOM 5577 C CA . ASP A 0 693 . 6.739 17.764 -28.764 1.00 64.01 693 A 1 ATOM 5578 C C . ASP A 0 693 . 5.251 17.454 -28.951 1.00 64.01 693 A 1 ATOM 5579 C CB . ASP A 0 693 . 7.472 16.651 -28.001 1.00 64.01 693 A 1 ATOM 5580 O O . ASP A 0 693 . 4.836 17.116 -30.050 1.00 64.01 693 A 1 ATOM 5581 C CG . ASP A 0 693 . 8.958 16.952 -27.807 1.00 64.01 693 A 1 ATOM 5582 O OD1 . ASP A 0 693 . 9.625 17.337 -28.792 1.00 64.01 693 A 1 ATOM 5583 O OD2 . ASP A 0 693 . 9.411 16.851 -26.642 1.00 64.01 693 A 1 ATOM 5584 N N . PHE A 0 694 . 4.422 17.698 -27.929 1.00 57.68 694 A 1 ATOM 5585 C CA . PHE A 0 694 . 2.972 17.480 -28.007 1.00 57.68 694 A 1 ATOM 5586 C C . PHE A 0 694 . 2.226 18.424 -28.941 1.00 57.68 694 A 1 ATOM 5587 C CB . PHE A 0 694 . 2.354 17.471 -26.610 1.00 57.68 694 A 1 ATOM 5588 O O . PHE A 0 694 . 1.278 17.993 -29.578 1.00 57.68 694 A 1 ATOM 5589 C CG . PHE A 0 694 . 2.128 16.057 -26.131 1.00 57.68 694 A 1 ATOM 5590 C CD1 . PHE A 0 694 . 0.893 15.425 -26.359 1.00 57.68 694 A 1 ATOM 5591 C CD2 . PHE A 0 694 . 3.179 15.343 -25.534 1.00 57.68 694 A 1 ATOM 5592 C CE1 . PHE A 0 694 . 0.697 14.097 -25.943 1.00 57.68 694 A 1 ATOM 5593 C CE2 . PHE A 0 694 . 2.968 14.035 -25.066 1.00 57.68 694 A 1 ATOM 5594 C CZ . PHE A 0 694 . 1.721 13.417 -25.261 1.00 57.68 694 A 1 ATOM 5595 N N . ASN A 0 695 . 2.663 19.674 -29.092 1.00 46.56 695 A 1 ATOM 5596 C CA . ASN A 0 695 . 2.060 20.572 -30.082 1.00 46.56 695 A 1 ATOM 5597 C C . ASN A 0 695 . 2.400 20.186 -31.536 1.00 46.56 695 A 1 ATOM 5598 C CB . ASN A 0 695 . 2.465 22.017 -29.759 1.00 46.56 695 A 1 ATOM 5599 O O . ASN A 0 695 . 1.825 20.754 -32.463 1.00 46.56 695 A 1 ATOM 5600 C CG . ASN A 0 695 . 1.782 22.566 -28.519 1.00 46.56 695 A 1 ATOM 5601 N ND2 . ASN A 0 695 . 2.369 23.557 -27.891 1.00 46.56 695 A 1 ATOM 5602 O OD1 . ASN A 0 695 . 0.711 22.159 -28.104 1.00 46.56 695 A 1 ATOM 5603 N N . ARG A 0 696 . 3.336 19.248 -31.750 1.00 42.03 696 A 1 ATOM 5604 C CA . ARG A 0 696 . 3.608 18.635 -33.060 1.00 42.03 696 A 1 ATOM 5605 C C . ARG A 0 696 . 2.826 17.330 -33.289 1.00 42.03 696 A 1 ATOM 5606 C CB . ARG A 0 696 . 5.119 18.396 -33.232 1.00 42.03 696 A 1 ATOM 5607 O O . ARG A 0 696 . 2.911 16.818 -34.405 1.00 42.03 696 A 1 ATOM 5608 C CG . ARG A 0 696 . 5.935 19.687 -33.351 1.00 42.03 696 A 1 ATOM 5609 C CD . ARG A 0 696 . 7.416 19.329 -33.519 1.00 42.03 696 A 1 ATOM 5610 N NE . ARG A 0 696 . 8.262 20.532 -33.637 1.00 42.03 696 A 1 ATOM 5611 N NH1 . ARG A 0 696 . 10.237 19.443 -34.041 1.00 42.03 696 A 1 ATOM 5612 N NH2 . ARG A 0 696 . 10.208 21.675 -33.946 1.00 42.03 696 A 1 ATOM 5613 C CZ . ARG A 0 696 . 9.560 20.545 -33.873 1.00 42.03 696 A 1 ATOM 5614 N N . PHE A 0 697 . 2.118 16.807 -32.278 1.00 35.12 697 A 1 ATOM 5615 C CA . PHE A 0 697 . 1.413 15.516 -32.304 1.00 35.12 697 A 1 ATOM 5616 C C . PHE A 0 697 . -0.106 15.648 -32.412 1.00 35.12 697 A 1 ATOM 5617 C CB . PHE A 0 697 . 1.806 14.656 -31.088 1.00 35.12 697 A 1 ATOM 5618 O O . PHE A 0 697 . -0.688 16.547 -31.763 1.00 35.12 697 A 1 ATOM 5619 C CG . PHE A 0 697 . 3.256 14.203 -31.049 1.00 35.12 697 A 1 ATOM 5620 C CD1 . PHE A 0 697 . 3.835 13.566 -32.161 1.00 35.12 697 A 1 ATOM 5621 C CD2 . PHE A 0 697 . 4.026 14.368 -29.886 1.00 35.12 697 A 1 ATOM 5622 C CE1 . PHE A 0 697 . 5.186 13.174 -32.130 1.00 35.12 697 A 1 ATOM 5623 C CE2 . PHE A 0 697 . 5.382 14.006 -29.863 1.00 35.12 697 A 1 ATOM 5624 C CZ . PHE A 0 697 . 5.969 13.419 -30.992 1.00 35.12 697 A 1 ATOM 5625 O OXT . PHE A 0 697 . -0.648 14.787 -33.141 1.00 35.12 697 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 80.03 # loop_ _atom_type.symbol C N O S #