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 GLU 0 3 GLU 0 4 SER 0 5 ALA 0 6 ARG 0 7 LEU 0 8 PRO 0 9 MET 0 10 LEU 0 11 SER 0 12 MET 0 13 LYS 0 14 ASP 0 15 HIS 0 16 ARG 0 17 GLU 0 18 GLU 0 19 LYS 0 20 HIS 0 21 ARG 0 22 LYS 0 23 ARG 0 24 ARG 0 25 SER 0 26 HIS 0 27 ARG 0 28 GLU 0 29 GLU 0 30 SER 0 31 GLU 0 32 TYR 0 33 HIS 0 34 TYR 0 35 GLY 0 36 PRO 0 37 SER 0 38 TYR 0 39 TYR 0 40 TYR 0 41 GLN 0 42 GLU 0 43 SER 0 44 SER 0 45 ASN 0 46 HIS 0 47 SER 0 48 GLY 0 49 HIS 0 50 VAL 0 51 ASP 0 52 LYS 0 53 TYR 0 54 ASP 0 55 ASP 0 56 ASN 0 57 TYR 0 58 TYR 0 59 ARG 0 60 ASN 0 61 ARG 0 62 TYR 0 63 PRO 0 64 LYS 0 65 SER 0 66 HIS 0 67 ASP 0 68 GLN 0 69 GLN 0 70 GLU 0 71 ASP 0 72 TYR 0 73 ILE 0 74 ARG 0 75 ARG 0 76 ARG 0 77 LYS 0 78 LYS 0 79 SER 0 80 LYS 0 81 HIS 0 82 ARG 0 83 SER 0 84 PRO 0 85 SER 0 86 CYS 0 87 ASP 0 88 THR 0 89 HIS 0 90 HIS 0 91 GLU 0 92 SER 0 93 LYS 0 94 ARG 0 95 SER 0 96 HIS 0 97 HIS 0 98 GLU 0 99 LYS 0 100 LYS 0 101 SER 0 102 HIS 0 103 LYS 0 104 THR 0 105 LYS 0 106 ARG 0 107 HIS 0 108 PHE 0 109 GLU 0 110 ASP 0 111 ASN 0 112 HIS 0 113 LYS 0 114 SER 0 115 ILE 0 116 SER 0 117 GLY 0 118 ASN 0 119 GLU 0 120 ASP 0 121 LYS 0 122 SER 0 123 LEU 0 124 VAL 0 125 LEU 0 126 VAL 0 127 GLU 0 128 ASN 0 129 GLU 0 130 GLU 0 131 ASP 0 132 GLU 0 133 GLU 0 134 GLU 0 135 ILE 0 136 ILE 0 137 ARG 0 138 ARG 0 139 ARG 0 140 ARG 0 141 ILE 0 142 GLU 0 143 ARG 0 144 GLN 0 145 LYS 0 146 LEU 0 147 LEU 0 148 GLU 0 149 LYS 0 150 LEU 0 151 GLU 0 152 VAL 0 153 GLY 0 154 ASN 0 155 GLN 0 156 GLY 0 157 GLU 0 158 ALA 0 159 PRO 0 160 THR 0 161 THR 0 162 LYS 0 163 LEU 0 164 GLU 0 165 SER 0 166 ASP 0 167 HIS 0 168 ASN 0 169 PRO 0 170 GLN 0 171 VAL 0 172 ILE 0 173 GLN 0 174 ALA 0 175 ASP 0 176 SER 0 177 LEU 0 178 THR 0 179 ASP 0 180 MET 0 181 VAL 0 182 THR 0 183 PHE 0 184 GLU 0 185 ASP 0 186 THR 0 187 GLU 0 188 ASP 0 189 PHE 0 190 ASP 0 191 PHE 0 192 GLU 0 193 ARG 0 194 PHE 0 195 VAL 0 196 GLN 0 197 ALA 0 198 LYS 0 199 LEU 0 200 GLU 0 201 CYS 0 202 ILE 0 203 LYS 0 204 MET 0 205 ALA 0 206 PRO 0 207 THR 0 208 SER 0 209 THR 0 210 SER 0 211 ASP 0 212 GLN 0 213 PRO 0 214 SER 0 215 SER 0 216 PRO 0 217 SER 0 218 GLY 0 219 ARG 0 220 LEU 0 221 SER 0 222 GLY 0 223 VAL 0 224 GLN 0 225 ALA 0 226 PRO 0 227 ALA 0 228 ALA 0 229 MET 0 230 ALA 0 231 LEU 0 232 GLN 0 233 ASP 0 234 LYS 0 235 LYS 0 236 ARG 0 237 ASN 0 238 ASP 0 239 PRO 0 240 ASN 0 241 ILE 0 242 SER 0 243 GLY 0 244 GLN 0 245 ASN 0 246 ASN 0 247 SER 0 248 LYS 0 249 PRO 0 250 SER 0 251 THR 0 252 PHE 0 253 ASP 0 254 MET 0 255 PHE 0 256 ALA 0 257 GLU 0 258 GLU 0 259 PHE 0 260 GLU 0 261 VAL 0 262 GLU 0 263 LEU 0 264 HIS 0 265 HIS 0 266 ALA 0 267 PRO 0 268 GLY 0 269 THR 0 270 MET 0 271 ALA 0 272 LEU 0 273 GLY 0 274 ALA 0 275 MET 0 276 ALA 0 277 SER 0 278 GLU 0 279 ASN 0 280 HIS 0 281 ALA 0 282 LEU 0 283 SER 0 284 ASP 0 285 ASN 0 286 TRP 0 287 ASP 0 288 ASP 0 289 ALA 0 290 GLU 0 291 GLY 0 292 TYR 0 293 TYR 0 294 ARG 0 295 VAL 0 296 ARG 0 297 ILE 0 298 GLY 0 299 GLU 0 300 VAL 0 301 LEU 0 302 ASP 0 303 LYS 0 304 ARG 0 305 TYR 0 306 ALA 0 307 VAL 0 308 TYR 0 309 GLY 0 310 TYR 0 311 THR 0 312 GLY 0 313 HIS 0 314 GLY 0 315 VAL 0 316 PHE 0 317 SER 0 318 ASN 0 319 VAL 0 320 VAL 0 321 ARG 0 322 ALA 0 323 ARG 0 324 ASP 0 325 SER 0 326 ALA 0 327 ARG 0 328 GLY 0 329 ASN 0 330 LEU 0 331 GLU 0 332 VAL 0 333 ALA 0 334 ILE 0 335 LYS 0 336 ILE 0 337 ILE 0 338 ARG 0 339 ASN 0 340 ASN 0 341 ASP 0 342 VAL 0 343 MET 0 344 HIS 0 345 LYS 0 346 SER 0 347 GLY 0 348 LEU 0 349 ARG 0 350 GLU 0 351 LEU 0 352 GLU 0 353 VAL 0 354 LEU 0 355 LYS 0 356 LYS 0 357 LEU 0 358 ASN 0 359 ASP 0 360 ALA 0 361 ASP 0 362 PRO 0 363 GLN 0 364 ASP 0 365 ARG 0 366 PHE 0 367 HIS 0 368 CYS 0 369 LEU 0 370 ARG 0 371 LEU 0 372 TYR 0 373 ARG 0 374 HIS 0 375 PHE 0 376 PHE 0 377 HIS 0 378 LYS 0 379 ASN 0 380 HIS 0 381 LEU 0 382 CYS 0 383 MET 0 384 VAL 0 385 PHE 0 386 GLU 0 387 LEU 0 388 MET 0 389 SER 0 390 LEU 0 391 ASN 0 392 LEU 0 393 ARG 0 394 GLU 0 395 VAL 0 396 LEU 0 397 LYS 0 398 LYS 0 399 TYR 0 400 GLY 0 401 ARG 0 402 ASN 0 403 ILE 0 404 GLY 0 405 LEU 0 406 HIS 0 407 ILE 0 408 ALA 0 409 ALA 0 410 ILE 0 411 ARG 0 412 SER 0 413 TYR 0 414 THR 0 415 GLN 0 416 GLN 0 417 LEU 0 418 LEU 0 419 LEU 0 420 ALA 0 421 LEU 0 422 LYS 0 423 LEU 0 424 MET 0 425 ARG 0 426 LYS 0 427 CYS 0 428 GLY 0 429 ILE 0 430 LEU 0 431 HIS 0 432 ALA 0 433 ASP 0 434 ILE 0 435 LYS 0 436 PRO 0 437 ASP 0 438 ASN 0 439 ILE 0 440 LEU 0 441 VAL 0 442 ASN 0 443 GLU 0 444 ASN 0 445 LYS 0 446 ILE 0 447 LEU 0 448 LEU 0 449 LYS 0 450 LEU 0 451 SER 0 452 ASP 0 453 PHE 0 454 GLY 0 455 SER 0 456 ALA 0 457 SER 0 458 THR 0 459 ILE 0 460 GLN 0 461 ASP 0 462 ASN 0 463 ASP 0 464 ILE 0 465 THR 0 466 PRO 0 467 TYR 0 468 LEU 0 469 VAL 0 470 SER 0 471 ARG 0 472 PHE 0 473 TYR 0 474 ARG 0 475 ALA 0 476 PRO 0 477 GLU 0 478 ILE 0 479 ILE 0 480 LEU 0 481 GLY 0 482 VAL 0 483 PRO 0 484 TYR 0 485 ASP 0 486 TYR 0 487 ASN 0 488 VAL 0 489 ASP 0 490 LEU 0 491 TRP 0 492 SER 0 493 CYS 0 494 SER 0 495 VAL 0 496 THR 0 497 LEU 0 498 PHE 0 499 GLU 0 500 LEU 0 501 HIS 0 502 THR 0 503 GLY 0 504 GLN 0 505 ILE 0 506 MET 0 507 PHE 0 508 PRO 0 509 GLY 0 510 LYS 0 511 THR 0 512 ASN 0 513 ASN 0 514 GLU 0 515 MET 0 516 LEU 0 517 ARG 0 518 LEU 0 519 MET 0 520 MET 0 521 GLU 0 522 VAL 0 523 LYS 0 524 GLY 0 525 ARG 0 526 ILE 0 527 PRO 0 528 GLY 0 529 ARG 0 530 VAL 0 531 ILE 0 532 ARG 0 533 ARG 0 534 GLY 0 535 MET 0 536 PHE 0 537 ARG 0 538 ALA 0 539 GLN 0 540 HIS 0 541 PHE 0 542 ASP 0 543 GLU 0 544 GLN 0 545 CYS 0 546 ASN 0 547 PHE 0 548 LEU 0 549 TYR 0 550 HIS 0 551 GLU 0 552 VAL 0 553 ASP 0 554 LYS 0 555 VAL 0 556 THR 0 557 GLN 0 558 LYS 0 559 GLU 0 560 LYS 0 561 MET 0 562 THR 0 563 VAL 0 564 ILE 0 565 ARG 0 566 ASN 0 567 LEU 0 568 GLN 0 569 PRO 0 570 THR 0 571 ARG 0 572 ASP 0 573 LEU 0 574 MET 0 575 THR 0 576 ASP 0 577 LEU 0 578 ILE 0 579 GLY 0 580 GLN 0 581 SER 0 582 LYS 0 583 LEU 0 584 SER 0 585 GLU 0 586 PRO 0 587 ILE 0 588 PHE 0 589 ARG 0 590 LYS 0 591 VAL 0 592 THR 0 593 GLN 0 594 PHE 0 595 ARG 0 596 ASP 0 597 LEU 0 598 LEU 0 599 GLU 0 600 LYS 0 601 THR 0 602 LEU 0 603 MET 0 604 LEU 0 605 ASP 0 606 PRO 0 607 THR 0 608 ARG 0 609 ARG 0 610 ILE 0 611 SER 0 612 LEU 0 613 ASN 0 614 GLU 0 615 ALA 0 616 LEU 0 617 GLN 0 618 HIS 0 619 PRO 0 620 PHE 0 621 ILE 0 622 THR 0 623 GLU 0 624 ARG 0 625 MET 0 626 SER 0 627 ALA 0 628 ALA 0 629 THR 0 630 GLU 0 631 SER 0 632 ALA 0 633 ASN 0 634 PRO 0 635 THR 0 636 GLN # 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 . -49.062 -60.869 -11.873 1.00 38.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -48.517 -60.595 -13.215 1.00 38.55 1 A 1 ATOM 3 C C . MET A 0 1 . -47.455 -59.540 -13.037 1.00 38.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -49.597 -60.114 -14.194 1.00 38.55 1 A 1 ATOM 5 O O . MET A 0 1 . -47.744 -58.516 -12.435 1.00 38.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -50.401 -61.284 -14.766 1.00 38.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -51.779 -60.755 -15.812 1.00 38.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -52.563 -62.352 -16.153 1.00 38.55 1 A 1 ATOM 9 N N . GLU A 0 2 . -46.230 -59.853 -13.439 1.00 36.36 2 A 1 ATOM 10 C CA . GLU A 0 2 . -45.140 -58.887 -13.536 1.00 36.36 2 A 1 ATOM 11 C C . GLU A 0 2 . -45.539 -57.801 -14.536 1.00 36.36 2 A 1 ATOM 12 C CB . GLU A 0 2 . -43.885 -59.606 -14.065 1.00 36.36 2 A 1 ATOM 13 O O . GLU A 0 2 . -45.883 -58.120 -15.672 1.00 36.36 2 A 1 ATOM 14 C CG . GLU A 0 2 . -43.303 -60.627 -13.077 1.00 36.36 2 A 1 ATOM 15 C CD . GLU A 0 2 . -42.209 -61.500 -13.712 1.00 36.36 2 A 1 ATOM 16 O OE1 . GLU A 0 2 . -41.226 -61.795 -13.000 1.00 36.36 2 A 1 ATOM 17 O OE2 . GLU A 0 2 . -42.398 -61.907 -14.880 1.00 36.36 2 A 1 ATOM 18 N N . GLU A 0 3 . -45.480 -56.533 -14.138 1.00 35.16 3 A 1 ATOM 19 C CA . GLU A 0 3 . -45.482 -55.438 -15.101 1.00 35.16 3 A 1 ATOM 20 C C . GLU A 0 3 . -44.299 -54.512 -14.818 1.00 35.16 3 A 1 ATOM 21 C CB . GLU A 0 3 . -46.852 -54.747 -15.230 1.00 35.16 3 A 1 ATOM 22 O O . GLU A 0 3 . -44.175 -53.865 -13.780 1.00 35.16 3 A 1 ATOM 23 C CG . GLU A 0 3 . -47.250 -54.696 -16.719 1.00 35.16 3 A 1 ATOM 24 C CD . GLU A 0 3 . -48.626 -54.073 -16.994 1.00 35.16 3 A 1 ATOM 25 O OE1 . GLU A 0 3 . -48.987 -54.017 -18.193 1.00 35.16 3 A 1 ATOM 26 O OE2 . GLU A 0 3 . -49.296 -53.644 -16.029 1.00 35.16 3 A 1 ATOM 27 N N . SER A 0 4 . -43.374 -54.580 -15.769 1.00 35.66 4 A 1 ATOM 28 C CA . SER A 0 4 . -42.119 -53.860 -15.915 1.00 35.66 4 A 1 ATOM 29 C C . SER A 0 4 . -42.229 -52.362 -15.600 1.00 35.66 4 A 1 ATOM 30 C CB . SER A 0 4 . -41.715 -54.092 -17.378 1.00 35.66 4 A 1 ATOM 31 O O . SER A 0 4 . -42.988 -51.618 -16.223 1.00 35.66 4 A 1 ATOM 32 O OG . SER A 0 4 . -40.730 -53.202 -17.847 1.00 35.66 4 A 1 ATOM 33 N N . ALA A 0 5 . -41.384 -51.915 -14.668 1.00 37.36 5 A 1 ATOM 34 C CA . ALA A 0 5 . -41.148 -50.514 -14.352 1.00 37.36 5 A 1 ATOM 35 C C . ALA A 0 5 . -40.484 -49.790 -15.539 1.00 37.36 5 A 1 ATOM 36 C CB . ALA A 0 5 . -40.286 -50.453 -13.081 1.00 37.36 5 A 1 ATOM 37 O O . ALA A 0 5 . -39.315 -50.015 -15.860 1.00 37.36 5 A 1 ATOM 38 N N . ARG A 0 6 . -41.232 -48.892 -16.190 1.00 34.93 6 A 1 ATOM 39 C CA . ARG A 0 6 . -40.699 -47.952 -17.187 1.00 34.93 6 A 1 ATOM 40 C C . ARG A 0 6 . -39.927 -46.834 -16.483 1.00 34.93 6 A 1 ATOM 41 C CB . ARG A 0 6 . -41.836 -47.380 -18.052 1.00 34.93 6 A 1 ATOM 42 O O . ARG A 0 6 . -40.524 -45.979 -15.836 1.00 34.93 6 A 1 ATOM 43 C CG . ARG A 0 6 . -42.338 -48.372 -19.111 1.00 34.93 6 A 1 ATOM 44 C CD . ARG A 0 6 . -43.423 -47.711 -19.971 1.00 34.93 6 A 1 ATOM 45 N NE . ARG A 0 6 . -43.848 -48.582 -21.082 1.00 34.93 6 A 1 ATOM 46 N NH1 . ARG A 0 6 . -45.345 -47.129 -22.044 1.00 34.93 6 A 1 ATOM 47 N NH2 . ARG A 0 6 . -45.020 -49.140 -22.954 1.00 34.93 6 A 1 ATOM 48 C CZ . ARG A 0 6 . -44.730 -48.280 -22.019 1.00 34.93 6 A 1 ATOM 49 N N . LEU A 0 7 . -38.604 -46.827 -16.645 1.00 35.41 7 A 1 ATOM 50 C CA . LEU A 0 7 . -37.740 -45.707 -16.264 1.00 35.41 7 A 1 ATOM 51 C C . LEU A 0 7 . -38.012 -44.484 -17.171 1.00 35.41 7 A 1 ATOM 52 C CB . LEU A 0 7 . -36.263 -46.138 -16.342 1.00 35.41 7 A 1 ATOM 53 O O . LEU A 0 7 . -38.102 -44.656 -18.392 1.00 35.41 7 A 1 ATOM 54 C CG . LEU A 0 7 . -35.817 -47.047 -15.181 1.00 35.41 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -34.475 -47.696 -15.517 1.00 35.41 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -35.649 -46.257 -13.880 1.00 35.41 7 A 1 ATOM 57 N N . PRO A 0 8 . -38.138 -43.254 -16.632 1.00 35.70 8 A 1 ATOM 58 C CA . PRO A 0 8 . -38.490 -42.078 -17.423 1.00 35.70 8 A 1 ATOM 59 C C . PRO A 0 8 . -37.285 -41.531 -18.198 1.00 35.70 8 A 1 ATOM 60 C CB . PRO A 0 8 . -39.055 -41.036 -16.445 1.00 35.70 8 A 1 ATOM 61 O O . PRO A 0 8 . -36.231 -41.245 -17.632 1.00 35.70 8 A 1 ATOM 62 C CG . PRO A 0 8 . -39.124 -41.752 -15.097 1.00 35.70 8 A 1 ATOM 63 C CD . PRO A 0 8 . -38.112 -42.882 -15.226 1.00 35.70 8 A 1 ATOM 64 N N . MET A 0 9 . -37.474 -41.317 -19.500 1.00 34.05 9 A 1 ATOM 65 C CA . MET A 0 9 . -36.563 -40.588 -20.387 1.00 34.05 9 A 1 ATOM 66 C C . MET A 0 9 . -36.509 -39.094 -20.021 1.00 34.05 9 A 1 ATOM 67 C CB . MET A 0 9 . -37.021 -40.780 -21.846 1.00 34.05 9 A 1 ATOM 68 O O . MET A 0 9 . -37.177 -38.262 -20.633 1.00 34.05 9 A 1 ATOM 69 C CG . MET A 0 9 . -36.592 -42.125 -22.445 1.00 34.05 9 A 1 ATOM 70 S SD . MET A 0 9 . -35.304 -41.977 -23.717 1.00 34.05 9 A 1 ATOM 71 C CE . MET A 0 9 . -36.283 -41.334 -25.103 1.00 34.05 9 A 1 ATOM 72 N N . LEU A 0 10 . -35.683 -38.741 -19.040 1.00 34.75 10 A 1 ATOM 73 C CA . LEU A 0 10 . -35.262 -37.369 -18.745 1.00 34.75 10 A 1 ATOM 74 C C . LEU A 0 10 . -33.732 -37.321 -18.827 1.00 34.75 10 A 1 ATOM 75 C CB . LEU A 0 10 . -35.800 -36.945 -17.362 1.00 34.75 10 A 1 ATOM 76 O O . LEU A 0 10 . -33.039 -37.590 -17.857 1.00 34.75 10 A 1 ATOM 77 C CG . LEU A 0 10 . -37.270 -36.486 -17.371 1.00 34.75 10 A 1 ATOM 78 C CD1 . LEU A 0 10 . -37.861 -36.570 -15.965 1.00 34.75 10 A 1 ATOM 79 C CD2 . LEU A 0 10 . -37.403 -35.039 -17.860 1.00 34.75 10 A 1 ATOM 80 N N . SER A 0 11 . -33.187 -37.067 -20.020 1.00 44.58 11 A 1 ATOM 81 C CA . SER A 0 11 . -31.730 -36.886 -20.191 1.00 44.58 11 A 1 ATOM 82 C C . SER A 0 11 . -31.338 -35.931 -21.330 1.00 44.58 11 A 1 ATOM 83 C CB . SER A 0 11 . -31.063 -38.261 -20.345 1.00 44.58 11 A 1 ATOM 84 O O . SER A 0 11 . -30.248 -35.366 -21.317 1.00 44.58 11 A 1 ATOM 85 O OG . SER A 0 11 . -29.689 -38.155 -20.648 1.00 44.58 11 A 1 ATOM 86 N N . MET A 0 12 . -32.221 -35.636 -22.294 1.00 45.94 12 A 1 ATOM 87 C CA . MET A 0 12 . -31.835 -34.768 -23.421 1.00 45.94 12 A 1 ATOM 88 C C . MET A 0 12 . -31.991 -33.257 -23.184 1.00 45.94 12 A 1 ATOM 89 C CB . MET A 0 12 . -32.537 -35.212 -24.709 1.00 45.94 12 A 1 ATOM 90 O O . MET A 0 12 . -31.351 -32.480 -23.896 1.00 45.94 12 A 1 ATOM 91 C CG . MET A 0 12 . -31.879 -36.466 -25.295 1.00 45.94 12 A 1 ATOM 92 S SD . MET A 0 12 . -32.184 -36.649 -27.071 1.00 45.94 12 A 1 ATOM 93 C CE . MET A 0 12 . -31.105 -38.063 -27.417 1.00 45.94 12 A 1 ATOM 94 N N . LYS A 0 13 . -32.800 -32.807 -22.213 1.00 48.37 13 A 1 ATOM 95 C CA . LYS A 0 13 . -32.944 -31.364 -21.926 1.00 48.37 13 A 1 ATOM 96 C C . LYS A 0 13 . -31.763 -30.814 -21.120 1.00 48.37 13 A 1 ATOM 97 C CB . LYS A 0 13 . -34.307 -31.042 -21.289 1.00 48.37 13 A 1 ATOM 98 O O . LYS A 0 13 . -31.184 -29.812 -21.537 1.00 48.37 13 A 1 ATOM 99 C CG . LYS A 0 13 . -35.373 -30.755 -22.362 1.00 48.37 13 A 1 ATOM 100 C CD . LYS A 0 13 . -36.696 -30.321 -21.717 1.00 48.37 13 A 1 ATOM 101 C CE . LYS A 0 13 . -37.721 -29.875 -22.768 1.00 48.37 13 A 1 ATOM 102 N NZ . LYS A 0 13 . -38.983 -29.432 -22.122 1.00 48.37 13 A 1 ATOM 103 N N . ASP A 0 14 . -31.320 -31.532 -20.092 1.00 56.66 14 A 1 ATOM 104 C CA . ASP A 0 14 . -30.247 -31.075 -19.192 1.00 56.66 14 A 1 ATOM 105 C C . ASP A 0 14 . -28.902 -30.909 -19.917 1.00 56.66 14 A 1 ATOM 106 C CB . ASP A 0 14 . -30.120 -32.059 -18.016 1.00 56.66 14 A 1 ATOM 107 O O . ASP A 0 14 . -28.175 -29.939 -19.709 1.00 56.66 14 A 1 ATOM 108 C CG . ASP A 0 14 . -31.422 -32.218 -17.218 1.00 56.66 14 A 1 ATOM 109 O OD1 . ASP A 0 14 . -32.306 -31.347 -17.362 1.00 56.66 14 A 1 ATOM 110 O OD2 . ASP A 0 14 . -31.567 -33.281 -16.585 1.00 56.66 14 A 1 ATOM 111 N N . HIS A 0 15 . -28.599 -31.788 -20.880 1.00 54.29 15 A 1 ATOM 112 C CA . HIS A 0 15 . -27.380 -31.679 -21.692 1.00 54.29 15 A 1 ATOM 113 C C . HIS A 0 15 . -27.369 -30.464 -22.636 1.00 54.29 15 A 1 ATOM 114 C CB . HIS A 0 15 . -27.180 -32.981 -22.479 1.00 54.29 15 A 1 ATOM 115 O O . HIS A 0 15 . -26.295 -29.967 -22.997 1.00 54.29 15 A 1 ATOM 116 C CG . HIS A 0 15 . -26.385 -34.000 -21.709 1.00 54.29 15 A 1 ATOM 117 C CD2 . HIS A 0 15 . -25.271 -34.658 -22.154 1.00 54.29 15 A 1 ATOM 118 N ND1 . HIS A 0 15 . -26.591 -34.392 -20.405 1.00 54.29 15 A 1 ATOM 119 C CE1 . HIS A 0 15 . -25.621 -35.262 -20.075 1.00 54.29 15 A 1 ATOM 120 N NE2 . HIS A 0 15 . -24.790 -35.449 -21.112 1.00 54.29 15 A 1 ATOM 121 N N . ARG A 0 16 . -28.541 -29.970 -23.060 1.00 54.65 16 A 1 ATOM 122 C CA . ARG A 0 16 . -28.634 -28.753 -23.880 1.00 54.65 16 A 1 ATOM 123 C C . ARG A 0 16 . -28.422 -27.504 -23.032 1.00 54.65 16 A 1 ATOM 124 C CB . ARG A 0 16 . -29.966 -28.705 -24.652 1.00 54.65 16 A 1 ATOM 125 O O . ARG A 0 16 . -27.702 -26.609 -23.475 1.00 54.65 16 A 1 ATOM 126 C CG . ARG A 0 16 . -29.757 -28.996 -26.145 1.00 54.65 16 A 1 ATOM 127 C CD . ARG A 0 16 . -31.080 -28.863 -26.909 1.00 54.65 16 A 1 ATOM 128 N NE . ARG A 0 16 . -30.900 -29.053 -28.363 1.00 54.65 16 A 1 ATOM 129 N NH1 . ARG A 0 16 . -33.045 -28.524 -28.989 1.00 54.65 16 A 1 ATOM 130 N NH2 . ARG A 0 16 . -31.556 -29.084 -30.550 1.00 54.65 16 A 1 ATOM 131 C CZ . ARG A 0 16 . -31.829 -28.886 -29.291 1.00 54.65 16 A 1 ATOM 132 N N . GLU A 0 17 . -28.987 -27.457 -21.829 1.00 61.29 17 A 1 ATOM 133 C CA . GLU A 0 17 . -28.818 -26.321 -20.915 1.00 61.29 17 A 1 ATOM 134 C C . GLU A 0 17 . -27.368 -26.180 -20.436 1.00 61.29 17 A 1 ATOM 135 C CB . GLU A 0 17 . -29.803 -26.420 -19.743 1.00 61.29 17 A 1 ATOM 136 O O . GLU A 0 17 . -26.815 -25.081 -20.494 1.00 61.29 17 A 1 ATOM 137 C CG . GLU A 0 17 . -31.241 -26.179 -20.232 1.00 61.29 17 A 1 ATOM 138 C CD . GLU A 0 17 . -32.267 -26.021 -19.101 1.00 61.29 17 A 1 ATOM 139 O OE1 . GLU A 0 17 . -33.426 -25.700 -19.452 1.00 61.29 17 A 1 ATOM 140 O OE2 . GLU A 0 17 . -31.883 -26.178 -17.923 1.00 61.29 17 A 1 ATOM 141 N N . GLU A 0 18 . -26.695 -27.290 -20.118 1.00 68.91 18 A 1 ATOM 142 C CA . GLU A 0 18 . -25.271 -27.311 -19.748 1.00 68.91 18 A 1 ATOM 143 C C . GLU A 0 18 . -24.373 -26.761 -20.880 1.00 68.91 18 A 1 ATOM 144 C CB . GLU A 0 18 . -24.899 -28.761 -19.395 1.00 68.91 18 A 1 ATOM 145 O O . GLU A 0 18 . -23.493 -25.924 -20.653 1.00 68.91 18 A 1 ATOM 146 C CG . GLU A 0 18 . -23.494 -28.938 -18.797 1.00 68.91 18 A 1 ATOM 147 C CD . GLU A 0 18 . -23.320 -28.361 -17.385 1.00 68.91 18 A 1 ATOM 148 O OE1 . GLU A 0 18 . -22.142 -28.079 -17.061 1.00 68.91 18 A 1 ATOM 149 O OE2 . GLU A 0 18 . -24.333 -28.174 -16.681 1.00 68.91 18 A 1 ATOM 150 N N . LYS A 0 19 . -24.630 -27.156 -22.141 1.00 62.33 19 A 1 ATOM 151 C CA . LYS A 0 19 . -23.901 -26.626 -23.312 1.00 62.33 19 A 1 ATOM 152 C C . LYS A 0 19 . -24.166 -25.138 -23.548 1.00 62.33 19 A 1 ATOM 153 C CB . LYS A 0 19 . -24.225 -27.436 -24.582 1.00 62.33 19 A 1 ATOM 154 O O . LYS A 0 19 . -23.248 -24.417 -23.945 1.00 62.33 19 A 1 ATOM 155 C CG . LYS A 0 19 . -23.261 -28.617 -24.764 1.00 62.33 19 A 1 ATOM 156 C CD . LYS A 0 19 . -23.513 -29.362 -26.085 1.00 62.33 19 A 1 ATOM 157 C CE . LYS A 0 19 . -22.462 -30.470 -26.251 1.00 62.33 19 A 1 ATOM 158 N NZ . LYS A 0 19 . -22.680 -31.299 -27.466 1.00 62.33 19 A 1 ATOM 159 N N . HIS A 0 20 . -25.389 -24.663 -23.317 1.00 64.44 20 A 1 ATOM 160 C CA . HIS A 0 20 . -25.702 -23.237 -23.420 1.00 64.44 20 A 1 ATOM 161 C C . HIS A 0 20 . -25.042 -22.422 -22.301 1.00 64.44 20 A 1 ATOM 162 C CB . HIS A 0 20 . -27.222 -23.024 -23.479 1.00 64.44 20 A 1 ATOM 163 O O . HIS A 0 20 . -24.557 -21.322 -22.569 1.00 64.44 20 A 1 ATOM 164 C CG . HIS A 0 20 . -27.748 -23.124 -24.889 1.00 64.44 20 A 1 ATOM 165 C CD2 . HIS A 0 20 . -28.478 -24.144 -25.437 1.00 64.44 20 A 1 ATOM 166 N ND1 . HIS A 0 20 . -27.573 -22.179 -25.875 1.00 64.44 20 A 1 ATOM 167 C CE1 . HIS A 0 20 . -28.183 -22.619 -26.988 1.00 64.44 20 A 1 ATOM 168 N NE2 . HIS A 0 20 . -28.728 -23.826 -26.778 1.00 64.44 20 A 1 ATOM 169 N N . ARG A 0 21 . -24.939 -22.978 -21.088 1.00 67.48 21 A 1 ATOM 170 C CA . ARG A 0 21 . -24.283 -22.335 -19.944 1.00 67.48 21 A 1 ATOM 171 C C . ARG A 0 21 . -22.771 -22.196 -20.153 1.00 67.48 21 A 1 ATOM 172 C CB . ARG A 0 21 . -24.670 -23.107 -18.671 1.00 67.48 21 A 1 ATOM 173 O O . ARG A 0 21 . -22.248 -21.098 -19.986 1.00 67.48 21 A 1 ATOM 174 C CG . ARG A 0 21 . -24.510 -22.249 -17.413 1.00 67.48 21 A 1 ATOM 175 C CD . ARG A 0 21 . -25.039 -22.990 -16.181 1.00 67.48 21 A 1 ATOM 176 N NE . ARG A 0 21 . -24.738 -22.229 -14.954 1.00 67.48 21 A 1 ATOM 177 N NH1 . ARG A 0 21 . -26.386 -23.105 -13.609 1.00 67.48 21 A 1 ATOM 178 N NH2 . ARG A 0 21 . -24.958 -21.601 -12.781 1.00 67.48 21 A 1 ATOM 179 C CZ . ARG A 0 21 . -25.363 -22.317 -13.793 1.00 67.48 21 A 1 ATOM 180 N N . LYS A 0 22 . -22.101 -23.242 -20.658 1.00 65.96 22 A 1 ATOM 181 C CA . LYS A 0 22 . -20.666 -23.202 -21.023 1.00 65.96 22 A 1 ATOM 182 C C . LYS A 0 22 . -20.359 -22.261 -22.195 1.00 65.96 22 A 1 ATOM 183 C CB . LYS A 0 22 . -20.156 -24.625 -21.315 1.00 65.96 22 A 1 ATOM 184 O O . LYS A 0 22 . -19.307 -21.634 -22.240 1.00 65.96 22 A 1 ATOM 185 C CG . LYS A 0 22 . -20.087 -25.466 -20.032 1.00 65.96 22 A 1 ATOM 186 C CD . LYS A 0 22 . -19.552 -26.884 -20.277 1.00 65.96 22 A 1 ATOM 187 C CE . LYS A 0 22 . -19.560 -27.615 -18.929 1.00 65.96 22 A 1 ATOM 188 N NZ . LYS A 0 22 . -19.132 -29.031 -19.017 1.00 65.96 22 A 1 ATOM 189 N N . ARG A 0 23 . -21.286 -22.119 -23.152 1.00 54.39 23 A 1 ATOM 190 C CA . ARG A 0 23 . -21.144 -21.143 -24.251 1.00 54.39 23 A 1 ATOM 191 C C . ARG A 0 23 . -21.347 -19.698 -23.795 1.00 54.39 23 A 1 ATOM 192 C CB . ARG A 0 23 . -22.083 -21.493 -25.411 1.00 54.39 23 A 1 ATOM 193 O O . ARG A 0 23 . -20.705 -18.812 -24.349 1.00 54.39 23 A 1 ATOM 194 C CG . ARG A 0 23 . -21.501 -22.621 -26.271 1.00 54.39 23 A 1 ATOM 195 C CD . ARG A 0 23 . -22.432 -22.923 -27.449 1.00 54.39 23 A 1 ATOM 196 N NE . ARG A 0 23 . -21.753 -23.740 -28.472 1.00 54.39 23 A 1 ATOM 197 N NH1 . ARG A 0 23 . -23.504 -23.898 -29.947 1.00 54.39 23 A 1 ATOM 198 N NH2 . ARG A 0 23 . -21.521 -24.772 -30.489 1.00 54.39 23 A 1 ATOM 199 C CZ . ARG A 0 23 . -22.261 -24.133 -29.626 1.00 54.39 23 A 1 ATOM 200 N N . ARG A 0 24 . -22.216 -19.452 -22.807 1.00 53.08 24 A 1 ATOM 201 C CA . ARG A 0 24 . -22.378 -18.119 -22.202 1.00 53.08 24 A 1 ATOM 202 C C . ARG A 0 24 . -21.160 -17.720 -21.372 1.00 53.08 24 A 1 ATOM 203 C CB . ARG A 0 24 . -23.675 -18.025 -21.378 1.00 53.08 24 A 1 ATOM 204 O O . ARG A 0 24 . -20.679 -16.613 -21.570 1.00 53.08 24 A 1 ATOM 205 C CG . ARG A 0 24 . -24.747 -17.218 -22.123 1.00 53.08 24 A 1 ATOM 206 C CD . ARG A 0 24 . -25.988 -17.045 -21.242 1.00 53.08 24 A 1 ATOM 207 N NE . ARG A 0 24 . -26.982 -16.148 -21.862 1.00 53.08 24 A 1 ATOM 208 N NH1 . ARG A 0 24 . -28.648 -16.459 -20.313 1.00 53.08 24 A 1 ATOM 209 N NH2 . ARG A 0 24 . -28.966 -15.029 -21.993 1.00 53.08 24 A 1 ATOM 210 C CZ . ARG A 0 24 . -28.190 -15.886 -21.390 1.00 53.08 24 A 1 ATOM 211 N N . SER A 0 25 . -20.607 -18.625 -20.560 1.00 54.32 25 A 1 ATOM 212 C CA . SER A 0 25 . -19.414 -18.320 -19.754 1.00 54.32 25 A 1 ATOM 213 C C . SER A 0 25 . -18.192 -17.987 -20.616 1.00 54.32 25 A 1 ATOM 214 C CB . SER A 0 25 . -19.105 -19.457 -18.773 1.00 54.32 25 A 1 ATOM 215 O O . SER A 0 25 . -17.503 -17.014 -20.338 1.00 54.32 25 A 1 ATOM 216 O OG . SER A 0 25 . -18.737 -20.649 -19.443 1.00 54.32 25 A 1 ATOM 217 N N . HIS A 0 26 . -17.971 -18.702 -21.727 1.00 43.34 26 A 1 ATOM 218 C CA . HIS A 0 26 . -16.887 -18.355 -22.657 1.00 43.34 26 A 1 ATOM 219 C C . HIS A 0 26 . -17.118 -17.046 -23.423 1.00 43.34 26 A 1 ATOM 220 C CB . HIS A 0 26 . -16.644 -19.506 -23.640 1.00 43.34 26 A 1 ATOM 221 O O . HIS A 0 26 . -16.154 -16.391 -23.822 1.00 43.34 26 A 1 ATOM 222 C CG . HIS A 0 26 . -15.649 -20.517 -23.136 1.00 43.34 26 A 1 ATOM 223 C CD2 . HIS A 0 26 . -15.676 -21.861 -23.383 1.00 43.34 26 A 1 ATOM 224 N ND1 . HIS A 0 26 . -14.496 -20.258 -22.420 1.00 43.34 26 A 1 ATOM 225 C CE1 . HIS A 0 26 . -13.849 -21.420 -22.253 1.00 43.34 26 A 1 ATOM 226 N NE2 . HIS A 0 26 . -14.532 -22.430 -22.821 1.00 43.34 26 A 1 ATOM 227 N N . ARG A 0 27 . -18.378 -16.645 -23.636 1.00 37.34 27 A 1 ATOM 228 C CA . ARG A 0 27 . -18.700 -15.355 -24.262 1.00 37.34 27 A 1 ATOM 229 C C . ARG A 0 27 . -18.495 -14.188 -23.290 1.00 37.34 27 A 1 ATOM 230 C CB . ARG A 0 27 . -20.112 -15.406 -24.857 1.00 37.34 27 A 1 ATOM 231 O O . ARG A 0 27 . -17.990 -13.154 -23.704 1.00 37.34 27 A 1 ATOM 232 C CG . ARG A 0 27 . -20.355 -14.211 -25.787 1.00 37.34 27 A 1 ATOM 233 C CD . ARG A 0 27 . -21.715 -14.338 -26.476 1.00 37.34 27 A 1 ATOM 234 N NE . ARG A 0 27 . -21.957 -13.189 -27.362 1.00 37.34 27 A 1 ATOM 235 N NH1 . ARG A 0 27 . -23.895 -13.931 -28.339 1.00 37.34 27 A 1 ATOM 236 N NH2 . ARG A 0 27 . -23.038 -11.950 -28.926 1.00 37.34 27 A 1 ATOM 237 C CZ . ARG A 0 27 . -22.958 -13.031 -28.205 1.00 37.34 27 A 1 ATOM 238 N N . GLU A 0 28 . -18.813 -14.378 -22.011 1.00 41.86 28 A 1 ATOM 239 C CA . GLU A 0 28 . -18.564 -13.381 -20.959 1.00 41.86 28 A 1 ATOM 240 C C . GLU A 0 28 . -17.062 -13.224 -20.656 1.00 41.86 28 A 1 ATOM 241 C CB . GLU A 0 28 . -19.381 -13.745 -19.703 1.00 41.86 28 A 1 ATOM 242 O O . GLU A 0 28 . -16.602 -12.109 -20.432 1.00 41.86 28 A 1 ATOM 243 C CG . GLU A 0 28 . -20.883 -13.453 -19.907 1.00 41.86 28 A 1 ATOM 244 C CD . GLU A 0 28 . -21.795 -13.944 -18.766 1.00 41.86 28 A 1 ATOM 245 O OE1 . GLU A 0 28 . -23.034 -13.829 -18.938 1.00 41.86 28 A 1 ATOM 246 O OE2 . GLU A 0 28 . -21.287 -14.502 -17.768 1.00 41.86 28 A 1 ATOM 247 N N . GLU A 0 29 . -16.258 -14.290 -20.751 1.00 38.79 29 A 1 ATOM 248 C CA . GLU A 0 29 . -14.791 -14.201 -20.624 1.00 38.79 29 A 1 ATOM 249 C C . GLU A 0 29 . -14.112 -13.456 -21.785 1.00 38.79 29 A 1 ATOM 250 C CB . GLU A 0 29 . -14.186 -15.611 -20.504 1.00 38.79 29 A 1 ATOM 251 O O . GLU A 0 29 . -13.093 -12.795 -21.585 1.00 38.79 29 A 1 ATOM 252 C CG . GLU A 0 29 . -13.856 -15.965 -19.049 1.00 38.79 29 A 1 ATOM 253 C CD . GLU A 0 29 . -13.278 -17.382 -18.900 1.00 38.79 29 A 1 ATOM 254 O OE1 . GLU A 0 29 . -12.629 -17.620 -17.857 1.00 38.79 29 A 1 ATOM 255 O OE2 . GLU A 0 29 . -13.501 -18.223 -19.811 1.00 38.79 29 A 1 ATOM 256 N N . SER A 0 30 . -14.669 -13.528 -22.999 1.00 37.03 30 A 1 ATOM 257 C CA . SER A 0 30 . -14.078 -12.895 -24.187 1.00 37.03 30 A 1 ATOM 258 C C . SER A 0 30 . -14.459 -11.418 -24.356 1.00 37.03 30 A 1 ATOM 259 C CB . SER A 0 30 . -14.328 -13.725 -25.454 1.00 37.03 30 A 1 ATOM 260 O O . SER A 0 30 . -13.708 -10.672 -24.982 1.00 37.03 30 A 1 ATOM 261 O OG . SER A 0 30 . -15.610 -14.326 -25.503 1.00 37.03 30 A 1 ATOM 262 N N . GLU A 0 31 . -15.543 -10.945 -23.733 1.00 33.71 31 A 1 ATOM 263 C CA . GLU A 0 31 . -15.896 -9.513 -23.716 1.00 33.71 31 A 1 ATOM 264 C C . GLU A 0 31 . -14.985 -8.669 -22.808 1.00 33.71 31 A 1 ATOM 265 C CB . GLU A 0 31 . -17.384 -9.327 -23.363 1.00 33.71 31 A 1 ATOM 266 O O . GLU A 0 31 . -14.859 -7.460 -23.010 1.00 33.71 31 A 1 ATOM 267 C CG . GLU A 0 31 . -18.231 -9.251 -24.645 1.00 33.71 31 A 1 ATOM 268 C CD . GLU A 0 31 . -19.745 -9.110 -24.410 1.00 33.71 31 A 1 ATOM 269 O OE1 . GLU A 0 31 . -20.477 -9.067 -25.432 1.00 33.71 31 A 1 ATOM 270 O OE2 . GLU A 0 31 . -20.186 -9.087 -23.241 1.00 33.71 31 A 1 ATOM 271 N N . TYR A 0 32 . -14.256 -9.284 -21.869 1.00 37.35 32 A 1 ATOM 272 C CA . TYR A 0 32 . -13.290 -8.562 -21.034 1.00 37.35 32 A 1 ATOM 273 C C . TYR A 0 32 . -11.980 -8.204 -21.749 1.00 37.35 32 A 1 ATOM 274 C CB . TYR A 0 32 . -13.059 -9.306 -19.713 1.00 37.35 32 A 1 ATOM 275 O O . TYR A 0 32 . -11.168 -7.463 -21.190 1.00 37.35 32 A 1 ATOM 276 C CG . TYR A 0 32 . -14.087 -8.920 -18.670 1.00 37.35 32 A 1 ATOM 277 C CD1 . TYR A 0 32 . -13.964 -7.691 -17.991 1.00 37.35 32 A 1 ATOM 278 C CD2 . TYR A 0 32 . -15.191 -9.753 -18.421 1.00 37.35 32 A 1 ATOM 279 C CE1 . TYR A 0 32 . -14.947 -7.296 -17.063 1.00 37.35 32 A 1 ATOM 280 C CE2 . TYR A 0 32 . -16.176 -9.363 -17.495 1.00 37.35 32 A 1 ATOM 281 O OH . TYR A 0 32 . -17.009 -7.754 -15.925 1.00 37.35 32 A 1 ATOM 282 C CZ . TYR A 0 32 . -16.057 -8.135 -16.816 1.00 37.35 32 A 1 ATOM 283 N N . HIS A 0 33 . -11.755 -8.673 -22.977 1.00 36.28 33 A 1 ATOM 284 C CA . HIS A 0 33 . -10.584 -8.340 -23.788 1.00 36.28 33 A 1 ATOM 285 C C . HIS A 0 33 . -11.021 -7.979 -25.211 1.00 36.28 33 A 1 ATOM 286 C CB . HIS A 0 33 . -9.568 -9.506 -23.778 1.00 36.28 33 A 1 ATOM 287 O O . HIS A 0 33 . -10.843 -8.784 -26.105 1.00 36.28 33 A 1 ATOM 288 C CG . HIS A 0 33 . -8.666 -9.580 -22.570 1.00 36.28 33 A 1 ATOM 289 C CD2 . HIS A 0 33 . -7.406 -10.114 -22.533 1.00 36.28 33 A 1 ATOM 290 N ND1 . HIS A 0 33 . -8.933 -9.113 -21.307 1.00 36.28 33 A 1 ATOM 291 C CE1 . HIS A 0 33 . -7.875 -9.367 -20.526 1.00 36.28 33 A 1 ATOM 292 N NE2 . HIS A 0 33 . -6.899 -9.954 -21.237 1.00 36.28 33 A 1 ATOM 293 N N . TYR A 0 34 . -11.625 -6.804 -25.409 1.00 29.57 34 A 1 ATOM 294 C CA . TYR A 0 34 . -11.518 -5.927 -26.597 1.00 29.57 34 A 1 ATOM 295 C C . TYR A 0 34 . -12.647 -4.880 -26.527 1.00 29.57 34 A 1 ATOM 296 C CB . TYR A 0 34 . -11.499 -6.656 -27.973 1.00 29.57 34 A 1 ATOM 297 O O . TYR A 0 34 . -13.715 -5.035 -27.111 1.00 29.57 34 A 1 ATOM 298 C CG . TYR A 0 34 . -10.117 -6.737 -28.628 1.00 29.57 34 A 1 ATOM 299 C CD1 . TYR A 0 34 . -9.668 -5.658 -29.417 1.00 29.57 34 A 1 ATOM 300 C CD2 . TYR A 0 34 . -9.284 -7.870 -28.497 1.00 29.57 34 A 1 ATOM 301 C CE1 . TYR A 0 34 . -8.405 -5.704 -30.043 1.00 29.57 34 A 1 ATOM 302 C CE2 . TYR A 0 34 . -8.007 -7.906 -29.083 1.00 29.57 34 A 1 ATOM 303 O OH . TYR A 0 34 . -6.346 -6.872 -30.460 1.00 29.57 34 A 1 ATOM 304 C CZ . TYR A 0 34 . -7.567 -6.822 -29.865 1.00 29.57 34 A 1 ATOM 305 N N . GLY A 0 35 . -12.414 -3.784 -25.797 1.00 28.95 35 A 1 ATOM 306 C CA . GLY A 0 35 . -13.187 -2.555 -25.998 1.00 28.95 35 A 1 ATOM 307 C C . GLY A 0 35 . -12.767 -1.906 -27.330 1.00 28.95 35 A 1 ATOM 308 O O . GLY A 0 35 . -11.563 -1.881 -27.604 1.00 28.95 35 A 1 ATOM 309 N N . PRO A 0 36 . -13.690 -1.410 -28.177 1.00 32.11 36 A 1 ATOM 310 C CA . PRO A 0 36 . -13.368 -0.968 -29.532 1.00 32.11 36 A 1 ATOM 311 C C . PRO A 0 36 . -12.404 0.220 -29.540 1.00 32.11 36 A 1 ATOM 312 C CB . PRO A 0 36 . -14.699 -0.617 -30.209 1.00 32.11 36 A 1 ATOM 313 O O . PRO A 0 36 . -12.641 1.242 -28.897 1.00 32.11 36 A 1 ATOM 314 C CG . PRO A 0 36 . -15.739 -1.343 -29.363 1.00 32.11 36 A 1 ATOM 315 C CD . PRO A 0 36 . -15.126 -1.348 -27.967 1.00 32.11 36 A 1 ATOM 316 N N . SER A 0 37 . -11.322 0.081 -30.305 1.00 29.46 37 A 1 ATOM 317 C CA . SER A 0 37 . -10.418 1.174 -30.646 1.00 29.46 37 A 1 ATOM 318 C C . SER A 0 37 . -11.204 2.229 -31.429 1.00 29.46 37 A 1 ATOM 319 C CB . SER A 0 37 . -9.243 0.611 -31.456 1.00 29.46 37 A 1 ATOM 320 O O . SER A 0 37 . -11.637 1.990 -32.555 1.00 29.46 37 A 1 ATOM 321 O OG . SER A 0 37 . -8.304 1.601 -31.822 1.00 29.46 37 A 1 ATOM 322 N N . TYR A 0 38 . -11.425 3.384 -30.802 1.00 28.04 38 A 1 ATOM 323 C CA . TYR A 0 38 . -11.906 4.577 -31.483 1.00 28.04 38 A 1 ATOM 324 C C . TYR A 0 38 . -10.845 5.008 -32.497 1.00 28.04 38 A 1 ATOM 325 C CB . TYR A 0 38 . -12.217 5.684 -30.464 1.00 28.04 38 A 1 ATOM 326 O O . TYR A 0 38 . -9.737 5.401 -32.128 1.00 28.04 38 A 1 ATOM 327 C CG . TYR A 0 38 . -13.564 5.525 -29.783 1.00 28.04 38 A 1 ATOM 328 C CD1 . TYR A 0 38 . -14.710 6.087 -30.379 1.00 28.04 38 A 1 ATOM 329 C CD2 . TYR A 0 38 . -13.683 4.813 -28.572 1.00 28.04 38 A 1 ATOM 330 C CE1 . TYR A 0 38 . -15.970 5.945 -29.767 1.00 28.04 38 A 1 ATOM 331 C CE2 . TYR A 0 38 . -14.941 4.670 -27.955 1.00 28.04 38 A 1 ATOM 332 O OH . TYR A 0 38 . -17.306 5.104 -27.969 1.00 28.04 38 A 1 ATOM 333 C CZ . TYR A 0 38 . -16.088 5.238 -28.554 1.00 28.04 38 A 1 ATOM 334 N N . TYR A 0 39 . -11.192 4.897 -33.777 1.00 29.50 39 A 1 ATOM 335 C CA . TYR A 0 39 . -10.425 5.434 -34.890 1.00 29.50 39 A 1 ATOM 336 C C . TYR A 0 39 . -10.293 6.952 -34.725 1.00 29.50 39 A 1 ATOM 337 C CB . TYR A 0 39 . -11.134 5.088 -36.212 1.00 29.50 39 A 1 ATOM 338 O O . TYR A 0 39 . -11.256 7.690 -34.925 1.00 29.50 39 A 1 ATOM 339 C CG . TYR A 0 39 . -10.918 3.668 -36.702 1.00 29.50 39 A 1 ATOM 340 C CD1 . TYR A 0 39 . -9.838 3.395 -37.564 1.00 29.50 39 A 1 ATOM 341 C CD2 . TYR A 0 39 . -11.791 2.629 -36.320 1.00 29.50 39 A 1 ATOM 342 C CE1 . TYR A 0 39 . -9.629 2.090 -38.046 1.00 29.50 39 A 1 ATOM 343 C CE2 . TYR A 0 39 . -11.585 1.321 -36.801 1.00 29.50 39 A 1 ATOM 344 O OH . TYR A 0 39 . -10.297 -0.208 -38.134 1.00 29.50 39 A 1 ATOM 345 C CZ . TYR A 0 39 . -10.502 1.051 -37.666 1.00 29.50 39 A 1 ATOM 346 N N . TYR A 0 40 . -9.092 7.421 -34.392 1.00 26.87 40 A 1 ATOM 347 C CA . TYR A 0 40 . -8.697 8.794 -34.677 1.00 26.87 40 A 1 ATOM 348 C C . TYR A 0 40 . -8.447 8.894 -36.186 1.00 26.87 40 A 1 ATOM 349 C CB . TYR A 0 40 . -7.488 9.213 -33.823 1.00 26.87 40 A 1 ATOM 350 O O . TYR A 0 40 . -7.437 8.425 -36.707 1.00 26.87 40 A 1 ATOM 351 C CG . TYR A 0 40 . -7.865 10.121 -32.666 1.00 26.87 40 A 1 ATOM 352 C CD1 . TYR A 0 40 . -7.777 11.519 -32.822 1.00 26.87 40 A 1 ATOM 353 C CD2 . TYR A 0 40 . -8.321 9.578 -31.448 1.00 26.87 40 A 1 ATOM 354 C CE1 . TYR A 0 40 . -8.131 12.376 -31.763 1.00 26.87 40 A 1 ATOM 355 C CE2 . TYR A 0 40 . -8.672 10.433 -30.384 1.00 26.87 40 A 1 ATOM 356 O OH . TYR A 0 40 . -8.911 12.654 -29.510 1.00 26.87 40 A 1 ATOM 357 C CZ . TYR A 0 40 . -8.576 11.832 -30.539 1.00 26.87 40 A 1 ATOM 358 N N . GLN A 0 41 . -9.428 9.450 -36.894 1.00 25.10 41 A 1 ATOM 359 C CA . GLN A 0 41 . -9.305 9.885 -38.280 1.00 25.10 41 A 1 ATOM 360 C C . GLN A 0 41 . -8.467 11.169 -38.287 1.00 25.10 41 A 1 ATOM 361 C CB . GLN A 0 41 . -10.721 10.078 -38.875 1.00 25.10 41 A 1 ATOM 362 O O . GLN A 0 41 . -8.994 12.265 -38.111 1.00 25.10 41 A 1 ATOM 363 C CG . GLN A 0 41 . -11.016 9.119 -40.036 1.00 25.10 41 A 1 ATOM 364 C CD . GLN A 0 41 . -12.472 9.180 -40.499 1.00 25.10 41 A 1 ATOM 365 N NE2 . GLN A 0 41 . -12.806 8.547 -41.602 1.00 25.10 41 A 1 ATOM 366 O OE1 . GLN A 0 41 . -13.347 9.770 -39.890 1.00 25.10 41 A 1 ATOM 367 N N . GLU A 0 42 . -7.151 11.041 -38.447 1.00 25.41 42 A 1 ATOM 368 C CA . GLU A 0 42 . -6.304 12.189 -38.761 1.00 25.41 42 A 1 ATOM 369 C C . GLU A 0 42 . -6.295 12.423 -40.273 1.00 25.41 42 A 1 ATOM 370 C CB . GLU A 0 42 . -4.899 12.077 -38.147 1.00 25.41 42 A 1 ATOM 371 O O . GLU A 0 42 . -5.873 11.595 -41.084 1.00 25.41 42 A 1 ATOM 372 C CG . GLU A 0 42 . -4.725 13.141 -37.048 1.00 25.41 42 A 1 ATOM 373 C CD . GLU A 0 42 . -3.358 13.097 -36.349 1.00 25.41 42 A 1 ATOM 374 O OE1 . GLU A 0 42 . -3.171 13.922 -35.427 1.00 25.41 42 A 1 ATOM 375 O OE2 . GLU A 0 42 . -2.519 12.250 -36.728 1.00 25.41 42 A 1 ATOM 376 N N . SER A 0 43 . -6.810 13.590 -40.636 1.00 23.17 43 A 1 ATOM 377 C CA . SER A 0 43 . -6.793 14.185 -41.960 1.00 23.17 43 A 1 ATOM 378 C C . SER A 0 43 . -5.357 14.421 -42.429 1.00 23.17 43 A 1 ATOM 379 C CB . SER A 0 43 . -7.552 15.517 -41.862 1.00 23.17 43 A 1 ATOM 380 O O . SER A 0 43 . -4.714 15.379 -42.004 1.00 23.17 43 A 1 ATOM 381 O OG . SER A 0 43 . -7.138 16.238 -40.712 1.00 23.17 43 A 1 ATOM 382 N N . SER A 0 44 . -4.865 13.590 -43.346 1.00 27.72 44 A 1 ATOM 383 C CA . SER A 0 44 . -3.640 13.863 -44.102 1.00 27.72 44 A 1 ATOM 384 C C . SER A 0 44 . -3.977 14.119 -45.570 1.00 27.72 44 A 1 ATOM 385 C CB . SER A 0 44 . -2.560 12.800 -43.872 1.00 27.72 44 A 1 ATOM 386 O O . SER A 0 44 . -4.042 13.230 -46.414 1.00 27.72 44 A 1 ATOM 387 O OG . SER A 0 44 . -3.084 11.490 -43.909 1.00 27.72 44 A 1 ATOM 388 N N . ASN A 0 45 . -4.179 15.403 -45.868 1.00 23.01 45 A 1 ATOM 389 C CA . ASN A 0 45 . -3.942 15.957 -47.192 1.00 23.01 45 A 1 ATOM 390 C C . ASN A 0 45 . -2.431 15.930 -47.452 1.00 23.01 45 A 1 ATOM 391 C CB . ASN A 0 45 . -4.442 17.421 -47.228 1.00 23.01 45 A 1 ATOM 392 O O . ASN A 0 45 . -1.732 16.838 -47.009 1.00 23.01 45 A 1 ATOM 393 C CG . ASN A 0 45 . -5.913 17.591 -47.537 1.00 23.01 45 A 1 ATOM 394 N ND2 . ASN A 0 45 . -6.478 18.728 -47.206 1.00 23.01 45 A 1 ATOM 395 O OD1 . ASN A 0 45 . -6.562 16.742 -48.117 1.00 23.01 45 A 1 ATOM 396 N N . HIS A 0 46 . -1.926 14.946 -48.195 1.00 31.60 46 A 1 ATOM 397 C CA . HIS A 0 46 . -0.822 15.203 -49.120 1.00 31.60 46 A 1 ATOM 398 C C . HIS A 0 46 . -0.800 14.187 -50.261 1.00 31.60 46 A 1 ATOM 399 C CB . HIS A 0 46 . 0.549 15.376 -48.435 1.00 31.60 46 A 1 ATOM 400 O O . HIS A 0 46 . -0.491 13.009 -50.116 1.00 31.60 46 A 1 ATOM 401 C CG . HIS A 0 46 . 1.103 16.768 -48.666 1.00 31.60 46 A 1 ATOM 402 C CD2 . HIS A 0 46 . 2.300 17.110 -49.235 1.00 31.60 46 A 1 ATOM 403 N ND1 . HIS A 0 46 . 0.447 17.943 -48.381 1.00 31.60 46 A 1 ATOM 404 C CE1 . HIS A 0 46 . 1.220 18.969 -48.771 1.00 31.60 46 A 1 ATOM 405 N NE2 . HIS A 0 46 . 2.365 18.509 -49.296 1.00 31.60 46 A 1 ATOM 406 N N . SER A 0 47 . -1.168 14.723 -51.415 1.00 25.65 47 A 1 ATOM 407 C CA . SER A 0 47 . -0.862 14.271 -52.759 1.00 25.65 47 A 1 ATOM 408 C C . SER A 0 47 . 0.611 13.906 -52.957 1.00 25.65 47 A 1 ATOM 409 C CB . SER A 0 47 . -1.148 15.480 -53.663 1.00 25.65 47 A 1 ATOM 410 O O . SER A 0 47 . 1.486 14.658 -52.534 1.00 25.65 47 A 1 ATOM 411 O OG . SER A 0 47 . -0.533 16.645 -53.123 1.00 25.65 47 A 1 ATOM 412 N N . GLY A 0 48 . 0.857 12.868 -53.760 1.00 26.53 48 A 1 ATOM 413 C CA . GLY A 0 48 . 2.048 12.798 -54.610 1.00 26.53 48 A 1 ATOM 414 C C . GLY A 0 48 . 2.965 11.604 -54.369 1.00 26.53 48 A 1 ATOM 415 O O . GLY A 0 48 . 3.925 11.699 -53.621 1.00 26.53 48 A 1 ATOM 416 N N . HIS A 0 49 . 2.707 10.502 -55.067 1.00 30.32 49 A 1 ATOM 417 C CA . HIS A 0 49 . 3.528 10.013 -56.185 1.00 30.32 49 A 1 ATOM 418 C C . HIS A 0 49 . 3.306 8.506 -56.331 1.00 30.32 49 A 1 ATOM 419 C CB . HIS A 0 49 . 5.033 10.338 -56.123 1.00 30.32 49 A 1 ATOM 420 O O . HIS A 0 49 . 3.558 7.708 -55.434 1.00 30.32 49 A 1 ATOM 421 C CG . HIS A 0 49 . 5.689 10.177 -57.478 1.00 30.32 49 A 1 ATOM 422 C CD2 . HIS A 0 49 . 5.943 11.181 -58.376 1.00 30.32 49 A 1 ATOM 423 N ND1 . HIS A 0 49 . 6.112 9.003 -58.068 1.00 30.32 49 A 1 ATOM 424 C CE1 . HIS A 0 49 . 6.596 9.293 -59.285 1.00 30.32 49 A 1 ATOM 425 N NE2 . HIS A 0 49 . 6.506 10.615 -59.523 1.00 30.32 49 A 1 ATOM 426 N N . VAL A 0 50 . 2.760 8.153 -57.486 1.00 26.80 50 A 1 ATOM 427 C CA . VAL A 0 50 . 2.448 6.800 -57.919 1.00 26.80 50 A 1 ATOM 428 C C . VAL A 0 50 . 3.713 6.233 -58.548 1.00 26.80 50 A 1 ATOM 429 C CB . VAL A 0 50 . 1.301 6.882 -58.953 1.00 26.80 50 A 1 ATOM 430 O O . VAL A 0 50 . 4.068 6.668 -59.635 1.00 26.80 50 A 1 ATOM 431 C CG1 . VAL A 0 50 . 0.997 5.544 -59.635 1.00 26.80 50 A 1 ATOM 432 C CG2 . VAL A 0 50 . 0.005 7.391 -58.305 1.00 26.80 50 A 1 ATOM 433 N N . ASP A 0 51 . 4.343 5.246 -57.916 1.00 31.55 51 A 1 ATOM 434 C CA . ASP A 0 51 . 5.239 4.327 -58.621 1.00 31.55 51 A 1 ATOM 435 C C . ASP A 0 51 . 4.601 2.940 -58.643 1.00 31.55 51 A 1 ATOM 436 C CB . ASP A 0 51 . 6.677 4.364 -58.085 1.00 31.55 51 A 1 ATOM 437 O O . ASP A 0 51 . 4.530 2.213 -57.653 1.00 31.55 51 A 1 ATOM 438 C CG . ASP A 0 51 . 7.447 5.572 -58.635 1.00 31.55 51 A 1 ATOM 439 O OD1 . ASP A 0 51 . 7.313 5.860 -59.845 1.00 31.55 51 A 1 ATOM 440 O OD2 . ASP A 0 51 . 8.156 6.220 -57.838 1.00 31.55 51 A 1 ATOM 441 N N . LYS A 0 52 . 4.061 2.626 -59.822 1.00 26.56 52 A 1 ATOM 442 C CA . LYS A 0 52 . 3.605 1.304 -60.235 1.00 26.56 52 A 1 ATOM 443 C C . LYS A 0 52 . 4.836 0.448 -60.522 1.00 26.56 52 A 1 ATOM 444 C CB . LYS A 0 52 . 2.802 1.440 -61.544 1.00 26.56 52 A 1 ATOM 445 O O . LYS A 0 52 . 5.512 0.725 -61.505 1.00 26.56 52 A 1 ATOM 446 C CG . LYS A 0 52 . 1.412 2.068 -61.406 1.00 26.56 52 A 1 ATOM 447 C CD . LYS A 0 52 . 0.839 2.320 -62.807 1.00 26.56 52 A 1 ATOM 448 C CE . LYS A 0 52 . -0.593 2.849 -62.722 1.00 26.56 52 A 1 ATOM 449 N NZ . LYS A 0 52 . -1.123 3.165 -64.071 1.00 26.56 52 A 1 ATOM 450 N N . TYR A 0 53 . 5.065 -0.612 -59.751 1.00 32.51 53 A 1 ATOM 451 C CA . TYR A 0 53 . 5.811 -1.776 -60.233 1.00 32.51 53 A 1 ATOM 452 C C . TYR A 0 53 . 5.185 -3.078 -59.718 1.00 32.51 53 A 1 ATOM 453 C CB . TYR A 0 53 . 7.318 -1.670 -59.951 1.00 32.51 53 A 1 ATOM 454 O O . TYR A 0 53 . 5.189 -3.365 -58.526 1.00 32.51 53 A 1 ATOM 455 C CG . TYR A 0 53 . 8.072 -0.985 -61.082 1.00 32.51 53 A 1 ATOM 456 C CD1 . TYR A 0 53 . 8.345 -1.693 -62.271 1.00 32.51 53 A 1 ATOM 457 C CD2 . TYR A 0 53 . 8.435 0.372 -60.977 1.00 32.51 53 A 1 ATOM 458 C CE1 . TYR A 0 53 . 8.975 -1.045 -63.352 1.00 32.51 53 A 1 ATOM 459 C CE2 . TYR A 0 53 . 9.054 1.027 -62.060 1.00 32.51 53 A 1 ATOM 460 O OH . TYR A 0 53 . 9.920 0.950 -64.296 1.00 32.51 53 A 1 ATOM 461 C CZ . TYR A 0 53 . 9.324 0.318 -63.250 1.00 32.51 53 A 1 ATOM 462 N N . ASP A 0 54 . 4.610 -3.781 -60.694 1.00 31.15 54 A 1 ATOM 463 C CA . ASP A 0 54 . 4.286 -5.202 -60.839 1.00 31.15 54 A 1 ATOM 464 C C . ASP A 0 54 . 3.977 -6.075 -59.614 1.00 31.15 54 A 1 ATOM 465 C CB . ASP A 0 54 . 5.328 -5.861 -61.758 1.00 31.15 54 A 1 ATOM 466 O O . ASP A 0 54 . 4.846 -6.653 -58.960 1.00 31.15 54 A 1 ATOM 467 C CG . ASP A 0 54 . 5.091 -5.532 -63.237 1.00 31.15 54 A 1 ATOM 468 O OD1 . ASP A 0 54 . 3.909 -5.473 -63.649 1.00 31.15 54 A 1 ATOM 469 O OD2 . ASP A 0 54 . 6.094 -5.312 -63.949 1.00 31.15 54 A 1 ATOM 470 N N . ASP A 0 55 . 2.674 -6.325 -59.482 1.00 28.40 55 A 1 ATOM 471 C CA . ASP A 0 55 . 2.113 -7.626 -59.133 1.00 28.40 55 A 1 ATOM 472 C C . ASP A 0 55 . 2.441 -8.692 -60.200 1.00 28.40 55 A 1 ATOM 473 C CB . ASP A 0 55 . 0.575 -7.502 -59.042 1.00 28.40 55 A 1 ATOM 474 O O . ASP A 0 55 . 2.373 -8.439 -61.401 1.00 28.40 55 A 1 ATOM 475 C CG . ASP A 0 55 . 0.051 -7.124 -57.657 1.00 28.40 55 A 1 ATOM 476 O OD1 . ASP A 0 55 . 0.582 -7.686 -56.674 1.00 28.40 55 A 1 ATOM 477 O OD2 . ASP A 0 55 . -0.942 -6.363 -57.608 1.00 28.40 55 A 1 ATOM 478 N N . ASN A 0 56 . 2.618 -9.933 -59.731 1.00 30.80 56 A 1 ATOM 479 C CA . ASN A 0 56 . 2.623 -11.209 -60.470 1.00 30.80 56 A 1 ATOM 480 C C . ASN A 0 56 . 3.964 -11.751 -60.994 1.00 30.80 56 A 1 ATOM 481 C CB . ASN A 0 56 . 1.509 -11.284 -61.534 1.00 30.80 56 A 1 ATOM 482 O O . ASN A 0 56 . 4.195 -11.853 -62.197 1.00 30.80 56 A 1 ATOM 483 C CG . ASN A 0 56 . 0.136 -11.044 -60.956 1.00 30.80 56 A 1 ATOM 484 N ND2 . ASN A 0 56 . -0.640 -10.174 -61.552 1.00 30.80 56 A 1 ATOM 485 O OD1 . ASN A 0 56 . -0.258 -11.662 -59.980 1.00 30.80 56 A 1 ATOM 486 N N . TYR A 0 57 . 4.733 -12.364 -60.088 1.00 33.73 57 A 1 ATOM 487 C CA . TYR A 0 57 . 5.435 -13.613 -60.406 1.00 33.73 57 A 1 ATOM 488 C C . TYR A 0 57 . 4.934 -14.764 -59.519 1.00 33.73 57 A 1 ATOM 489 C CB . TYR A 0 57 . 6.963 -13.443 -60.423 1.00 33.73 57 A 1 ATOM 490 O O . TYR A 0 57 . 5.307 -14.915 -58.362 1.00 33.73 57 A 1 ATOM 491 C CG . TYR A 0 57 . 7.522 -13.343 -61.834 1.00 33.73 57 A 1 ATOM 492 C CD1 . TYR A 0 57 . 7.934 -14.504 -62.521 1.00 33.73 57 A 1 ATOM 493 C CD2 . TYR A 0 57 . 7.591 -12.092 -62.476 1.00 33.73 57 A 1 ATOM 494 C CE1 . TYR A 0 57 . 8.429 -14.410 -63.838 1.00 33.73 57 A 1 ATOM 495 C CE2 . TYR A 0 57 . 8.090 -11.992 -63.789 1.00 33.73 57 A 1 ATOM 496 O OH . TYR A 0 57 . 8.997 -13.064 -65.738 1.00 33.73 57 A 1 ATOM 497 C CZ . TYR A 0 57 . 8.513 -13.152 -64.471 1.00 33.73 57 A 1 ATOM 498 N N . TYR A 0 58 . 4.049 -15.564 -60.117 1.00 32.03 58 A 1 ATOM 499 C CA . TYR A 0 58 . 3.901 -17.013 -59.954 1.00 32.03 58 A 1 ATOM 500 C C . TYR A 0 58 . 3.936 -17.633 -58.544 1.00 32.03 58 A 1 ATOM 501 C CB . TYR A 0 58 . 4.849 -17.710 -60.937 1.00 32.03 58 A 1 ATOM 502 O O . TYR A 0 58 . 4.940 -18.124 -58.039 1.00 32.03 58 A 1 ATOM 503 C CG . TYR A 0 58 . 4.267 -17.764 -62.335 1.00 32.03 58 A 1 ATOM 504 C CD1 . TYR A 0 58 . 3.475 -18.871 -62.698 1.00 32.03 58 A 1 ATOM 505 C CD2 . TYR A 0 58 . 4.472 -16.711 -63.249 1.00 32.03 58 A 1 ATOM 506 C CE1 . TYR A 0 58 . 2.907 -18.939 -63.984 1.00 32.03 58 A 1 ATOM 507 C CE2 . TYR A 0 58 . 3.899 -16.774 -64.534 1.00 32.03 58 A 1 ATOM 508 O OH . TYR A 0 58 . 2.579 -17.975 -66.147 1.00 32.03 58 A 1 ATOM 509 C CZ . TYR A 0 58 . 3.122 -17.894 -64.905 1.00 32.03 58 A 1 ATOM 510 N N . ARG A 0 59 . 2.723 -17.772 -58.003 1.00 26.61 59 A 1 ATOM 511 C CA . ARG A 0 59 . 2.034 -19.051 -57.725 1.00 26.61 59 A 1 ATOM 512 C C . ARG A 0 59 . 2.836 -20.352 -57.997 1.00 26.61 59 A 1 ATOM 513 C CB . ARG A 0 59 . 0.738 -19.032 -58.577 1.00 26.61 59 A 1 ATOM 514 O O . ARG A 0 59 . 3.287 -20.589 -59.113 1.00 26.61 59 A 1 ATOM 515 C CG . ARG A 0 59 . -0.497 -19.643 -57.900 1.00 26.61 59 A 1 ATOM 516 C CD . ARG A 0 59 . -1.713 -19.508 -58.832 1.00 26.61 59 A 1 ATOM 517 N NE . ARG A 0 59 . -2.977 -19.873 -58.162 1.00 26.61 59 A 1 ATOM 518 N NH1 . ARG A 0 59 . -4.405 -19.225 -59.846 1.00 26.61 59 A 1 ATOM 519 N NH2 . ARG A 0 59 . -5.243 -19.996 -57.930 1.00 26.61 59 A 1 ATOM 520 C CZ . ARG A 0 59 . -4.197 -19.698 -58.648 1.00 26.61 59 A 1 ATOM 521 N N . ASN A 0 60 . 2.776 -21.253 -57.006 1.00 31.07 60 A 1 ATOM 522 C CA . ASN A 0 60 . 3.042 -22.708 -57.003 1.00 31.07 60 A 1 ATOM 523 C C . ASN A 0 60 . 4.466 -23.220 -56.698 1.00 31.07 60 A 1 ATOM 524 C CB . ASN A 0 60 . 2.422 -23.421 -58.226 1.00 31.07 60 A 1 ATOM 525 O O . ASN A 0 60 . 5.204 -23.624 -57.595 1.00 31.07 60 A 1 ATOM 526 C CG . ASN A 0 60 . 0.910 -23.382 -58.263 1.00 31.07 60 A 1 ATOM 527 N ND2 . ASN A 0 60 . 0.321 -23.622 -59.409 1.00 31.07 60 A 1 ATOM 528 O OD1 . ASN A 0 60 . 0.238 -23.168 -57.267 1.00 31.07 60 A 1 ATOM 529 N N . ARG A 0 61 . 4.742 -23.456 -55.402 1.00 31.39 61 A 1 ATOM 530 C CA . ARG A 0 61 . 5.380 -24.714 -54.956 1.00 31.39 61 A 1 ATOM 531 C C . ARG A 0 61 . 5.083 -25.044 -53.480 1.00 31.39 61 A 1 ATOM 532 C CB . ARG A 0 61 . 6.898 -24.712 -55.261 1.00 31.39 61 A 1 ATOM 533 O O . ARG A 0 61 . 5.743 -24.554 -52.574 1.00 31.39 61 A 1 ATOM 534 C CG . ARG A 0 61 . 7.296 -25.999 -56.000 1.00 31.39 61 A 1 ATOM 535 C CD . ARG A 0 61 . 8.784 -25.982 -56.366 1.00 31.39 61 A 1 ATOM 536 N NE . ARG A 0 61 . 9.108 -27.016 -57.370 1.00 31.39 61 A 1 ATOM 537 N NH1 . ARG A 0 61 . 11.310 -26.444 -57.672 1.00 31.39 61 A 1 ATOM 538 N NH2 . ARG A 0 61 . 10.397 -28.023 -58.959 1.00 31.39 61 A 1 ATOM 539 C CZ . ARG A 0 61 . 10.266 -27.158 -57.992 1.00 31.39 61 A 1 ATOM 540 N N . TYR A 0 62 . 4.092 -25.907 -53.264 1.00 30.47 62 A 1 ATOM 541 C CA . TYR A 0 62 . 3.940 -26.771 -52.078 1.00 30.47 62 A 1 ATOM 542 C C . TYR A 0 62 . 4.764 -28.073 -52.283 1.00 30.47 62 A 1 ATOM 543 C CB . TYR A 0 62 . 2.434 -27.067 -51.909 1.00 30.47 62 A 1 ATOM 544 O O . TYR A 0 62 . 5.140 -28.365 -53.421 1.00 30.47 62 A 1 ATOM 545 C CG . TYR A 0 62 . 1.656 -26.112 -51.032 1.00 30.47 62 A 1 ATOM 546 C CD1 . TYR A 0 62 . 1.639 -26.310 -49.636 1.00 30.47 62 A 1 ATOM 547 C CD2 . TYR A 0 62 . 0.877 -25.091 -51.608 1.00 30.47 62 A 1 ATOM 548 C CE1 . TYR A 0 62 . 0.844 -25.491 -48.813 1.00 30.47 62 A 1 ATOM 549 C CE2 . TYR A 0 62 . 0.085 -24.268 -50.786 1.00 30.47 62 A 1 ATOM 550 O OH . TYR A 0 62 . -0.717 -23.675 -48.612 1.00 30.47 62 A 1 ATOM 551 C CZ . TYR A 0 62 . 0.063 -24.468 -49.391 1.00 30.47 62 A 1 ATOM 552 N N . PRO A 0 63 . 5.026 -28.900 -51.251 1.00 39.78 63 A 1 ATOM 553 C CA . PRO A 0 63 . 6.000 -28.671 -50.183 1.00 39.78 63 A 1 ATOM 554 C C . PRO A 0 63 . 7.073 -29.790 -50.162 1.00 39.78 63 A 1 ATOM 555 C CB . PRO A 0 63 . 5.142 -28.693 -48.913 1.00 39.78 63 A 1 ATOM 556 O O . PRO A 0 63 . 6.789 -30.941 -50.489 1.00 39.78 63 A 1 ATOM 557 C CG . PRO A 0 63 . 4.019 -29.693 -49.235 1.00 39.78 63 A 1 ATOM 558 C CD . PRO A 0 63 . 4.081 -29.896 -50.753 1.00 39.78 63 A 1 ATOM 559 N N . LYS A 0 64 . 8.314 -29.500 -49.750 1.00 32.29 64 A 1 ATOM 560 C CA . LYS A 0 64 . 9.352 -30.537 -49.575 1.00 32.29 64 A 1 ATOM 561 C C . LYS A 0 64 . 9.840 -30.618 -48.129 1.00 32.29 64 A 1 ATOM 562 C CB . LYS A 0 64 . 10.506 -30.384 -50.584 1.00 32.29 64 A 1 ATOM 563 O O . LYS A 0 64 . 10.505 -29.710 -47.648 1.00 32.29 64 A 1 ATOM 564 C CG . LYS A 0 64 . 10.254 -31.227 -51.846 1.00 32.29 64 A 1 ATOM 565 C CD . LYS A 0 64 . 11.469 -31.219 -52.783 1.00 32.29 64 A 1 ATOM 566 C CE . LYS A 0 64 . 11.229 -32.171 -53.961 1.00 32.29 64 A 1 ATOM 567 N NZ . LYS A 0 64 . 12.430 -32.285 -54.826 1.00 32.29 64 A 1 ATOM 568 N N . SER A 0 65 . 9.456 -31.736 -47.511 1.00 35.67 65 A 1 ATOM 569 C CA . SER A 0 65 . 10.219 -32.592 -46.589 1.00 35.67 65 A 1 ATOM 570 C C . SER A 0 65 . 11.042 -31.929 -45.477 1.00 35.67 65 A 1 ATOM 571 C CB . SER A 0 65 . 11.079 -33.575 -47.396 1.00 35.67 65 A 1 ATOM 572 O O . SER A 0 65 . 12.138 -31.417 -45.700 1.00 35.67 65 A 1 ATOM 573 O OG . SER A 0 65 . 11.971 -32.871 -48.238 1.00 35.67 65 A 1 ATOM 574 N N . HIS A 0 66 . 10.515 -32.085 -44.257 1.00 32.34 66 A 1 ATOM 575 C CA . HIS A 0 66 . 11.251 -32.449 -43.042 1.00 32.34 66 A 1 ATOM 576 C C . HIS A 0 66 . 12.532 -33.234 -43.365 1.00 32.34 66 A 1 ATOM 577 C CB . HIS A 0 66 . 10.322 -33.390 -42.230 1.00 32.34 66 A 1 ATOM 578 O O . HIS A 0 66 . 12.405 -34.331 -43.887 1.00 32.34 66 A 1 ATOM 579 C CG . HIS A 0 66 . 9.696 -32.786 -41.009 1.00 32.34 66 A 1 ATOM 580 C CD2 . HIS A 0 66 . 8.534 -32.067 -40.933 1.00 32.34 66 A 1 ATOM 581 N ND1 . HIS A 0 66 . 10.154 -32.961 -39.725 1.00 32.34 66 A 1 ATOM 582 C CE1 . HIS A 0 66 . 9.298 -32.348 -38.892 1.00 32.34 66 A 1 ATOM 583 N NE2 . HIS A 0 66 . 8.301 -31.778 -39.586 1.00 32.34 66 A 1 ATOM 584 N N . ASP A 0 67 . 13.713 -32.665 -43.092 1.00 36.48 67 A 1 ATOM 585 C CA . ASP A 0 67 . 14.970 -33.392 -42.798 1.00 36.48 67 A 1 ATOM 586 C C . ASP A 0 67 . 16.133 -32.419 -42.494 1.00 36.48 67 A 1 ATOM 587 C CB . ASP A 0 67 . 15.343 -34.432 -43.889 1.00 36.48 67 A 1 ATOM 588 O O . ASP A 0 67 . 17.236 -32.528 -43.019 1.00 36.48 67 A 1 ATOM 589 C CG . ASP A 0 67 . 14.803 -35.843 -43.605 1.00 36.48 67 A 1 ATOM 590 O OD1 . ASP A 0 67 . 14.469 -36.123 -42.428 1.00 36.48 67 A 1 ATOM 591 O OD2 . ASP A 0 67 . 14.791 -36.641 -44.570 1.00 36.48 67 A 1 ATOM 592 N N . GLN A 0 68 . 15.906 -31.413 -41.637 1.00 39.38 68 A 1 ATOM 593 C CA . GLN A 0 68 . 16.996 -30.539 -41.150 1.00 39.38 68 A 1 ATOM 594 C C . GLN A 0 68 . 17.124 -30.480 -39.620 1.00 39.38 68 A 1 ATOM 595 C CB . GLN A 0 68 . 16.942 -29.152 -41.815 1.00 39.38 68 A 1 ATOM 596 O O . GLN A 0 68 . 17.959 -29.744 -39.097 1.00 39.38 68 A 1 ATOM 597 C CG . GLN A 0 68 . 17.296 -29.240 -43.309 1.00 39.38 68 A 1 ATOM 598 C CD . GLN A 0 68 . 17.477 -27.882 -43.980 1.00 39.38 68 A 1 ATOM 599 N NE2 . GLN A 0 68 . 17.568 -27.850 -45.290 1.00 39.38 68 A 1 ATOM 600 O OE1 . GLN A 0 68 . 17.552 -26.830 -43.365 1.00 39.38 68 A 1 ATOM 601 N N . GLN A 0 69 . 16.365 -31.297 -38.881 1.00 39.14 69 A 1 ATOM 602 C CA . GLN A 0 69 . 16.473 -31.351 -37.418 1.00 39.14 69 A 1 ATOM 603 C C . GLN A 0 69 . 17.576 -32.320 -36.934 1.00 39.14 69 A 1 ATOM 604 C CB . GLN A 0 69 . 15.099 -31.687 -36.813 1.00 39.14 69 A 1 ATOM 605 O O . GLN A 0 69 . 18.158 -32.097 -35.871 1.00 39.14 69 A 1 ATOM 606 C CG . GLN A 0 69 . 14.923 -31.162 -35.370 1.00 39.14 69 A 1 ATOM 607 C CD . GLN A 0 69 . 14.128 -29.861 -35.233 1.00 39.14 69 A 1 ATOM 608 N NE2 . GLN A 0 69 . 14.076 -29.283 -34.053 1.00 39.14 69 A 1 ATOM 609 O OE1 . GLN A 0 69 . 13.517 -29.345 -36.151 1.00 39.14 69 A 1 ATOM 610 N N . GLU A 0 70 . 17.923 -33.365 -37.700 1.00 40.22 70 A 1 ATOM 611 C CA . GLU A 0 70 . 18.916 -34.366 -37.260 1.00 40.22 70 A 1 ATOM 612 C C . GLU A 0 70 . 20.380 -33.899 -37.368 1.00 40.22 70 A 1 ATOM 613 C CB . GLU A 0 70 . 18.737 -35.697 -38.004 1.00 40.22 70 A 1 ATOM 614 O O . GLU A 0 70 . 21.230 -34.312 -36.568 1.00 40.22 70 A 1 ATOM 615 C CG . GLU A 0 70 . 17.518 -36.511 -37.527 1.00 40.22 70 A 1 ATOM 616 C CD . GLU A 0 70 . 17.788 -38.030 -37.485 1.00 40.22 70 A 1 ATOM 617 O OE1 . GLU A 0 70 . 17.123 -38.698 -36.665 1.00 40.22 70 A 1 ATOM 618 O OE2 . GLU A 0 70 . 18.738 -38.506 -38.158 1.00 40.22 70 A 1 ATOM 619 N N . ASP A 0 71 . 20.697 -32.984 -38.286 1.00 44.62 71 A 1 ATOM 620 C CA . ASP A 0 71 . 22.086 -32.557 -38.514 1.00 44.62 71 A 1 ATOM 621 C C . ASP A 0 71 . 22.637 -31.632 -37.417 1.00 44.62 71 A 1 ATOM 622 C CB . ASP A 0 71 . 22.215 -31.920 -39.907 1.00 44.62 71 A 1 ATOM 623 O O . ASP A 0 71 . 23.854 -31.569 -37.191 1.00 44.62 71 A 1 ATOM 624 C CG . ASP A 0 71 . 22.510 -32.937 -41.017 1.00 44.62 71 A 1 ATOM 625 O OD1 . ASP A 0 71 . 22.983 -34.052 -40.690 1.00 44.62 71 A 1 ATOM 626 O OD2 . ASP A 0 71 . 22.380 -32.531 -42.189 1.00 44.62 71 A 1 ATOM 627 N N . TYR A 0 72 . 21.764 -30.963 -36.660 1.00 48.77 72 A 1 ATOM 628 C CA . TYR A 0 72 . 22.193 -30.096 -35.562 1.00 48.77 72 A 1 ATOM 629 C C . TYR A 0 72 . 22.694 -30.901 -34.348 1.00 48.77 72 A 1 ATOM 630 C CB . TYR A 0 72 . 21.058 -29.130 -35.207 1.00 48.77 72 A 1 ATOM 631 O O . TYR A 0 72 . 23.659 -30.511 -33.683 1.00 48.77 72 A 1 ATOM 632 C CG . TYR A 0 72 . 21.519 -27.984 -34.329 1.00 48.77 72 A 1 ATOM 633 C CD1 . TYR A 0 72 . 21.305 -28.028 -32.938 1.00 48.77 72 A 1 ATOM 634 C CD2 . TYR A 0 72 . 22.179 -26.881 -34.906 1.00 48.77 72 A 1 ATOM 635 C CE1 . TYR A 0 72 . 21.758 -26.973 -32.124 1.00 48.77 72 A 1 ATOM 636 C CE2 . TYR A 0 72 . 22.630 -25.821 -34.095 1.00 48.77 72 A 1 ATOM 637 O OH . TYR A 0 72 . 22.857 -24.858 -31.904 1.00 48.77 72 A 1 ATOM 638 C CZ . TYR A 0 72 . 22.421 -25.870 -32.700 1.00 48.77 72 A 1 ATOM 639 N N . ILE A 0 73 . 22.116 -32.082 -34.095 1.00 47.43 73 A 1 ATOM 640 C CA . ILE A 0 73 . 22.480 -32.930 -32.948 1.00 47.43 73 A 1 ATOM 641 C C . ILE A 0 73 . 23.830 -33.629 -33.182 1.00 47.43 73 A 1 ATOM 642 C CB . ILE A 0 73 . 21.325 -33.906 -32.612 1.00 47.43 73 A 1 ATOM 643 O O . ILE A 0 73 . 24.624 -33.780 -32.246 1.00 47.43 73 A 1 ATOM 644 C CG1 . ILE A 0 73 . 20.055 -33.095 -32.246 1.00 47.43 73 A 1 ATOM 645 C CG2 . ILE A 0 73 . 21.717 -34.849 -31.456 1.00 47.43 73 A 1 ATOM 646 C CD1 . ILE A 0 73 . 18.817 -33.940 -31.922 1.00 47.43 73 A 1 ATOM 647 N N . ARG A 0 74 . 24.165 -33.980 -34.433 1.00 42.86 74 A 1 ATOM 648 C CA . ARG A 0 74 . 25.450 -34.631 -34.755 1.00 42.86 74 A 1 ATOM 649 C C . ARG A 0 74 . 26.657 -33.696 -34.638 1.00 42.86 74 A 1 ATOM 650 C CB . ARG A 0 74 . 25.379 -35.311 -36.133 1.00 42.86 74 A 1 ATOM 651 O O . ARG A 0 74 . 27.742 -34.166 -34.290 1.00 42.86 74 A 1 ATOM 652 C CG . ARG A 0 74 . 24.489 -36.565 -36.093 1.00 42.86 74 A 1 ATOM 653 C CD . ARG A 0 74 . 24.510 -37.308 -37.434 1.00 42.86 74 A 1 ATOM 654 N NE . ARG A 0 74 . 23.548 -38.427 -37.441 1.00 42.86 74 A 1 ATOM 655 N NH1 . ARG A 0 74 . 24.212 -39.414 -39.408 1.00 42.86 74 A 1 ATOM 656 N NH2 . ARG A 0 74 . 22.429 -40.202 -38.319 1.00 42.86 74 A 1 ATOM 657 C CZ . ARG A 0 74 . 23.409 -39.346 -38.381 1.00 42.86 74 A 1 ATOM 658 N N . ARG A 0 75 . 26.501 -32.380 -34.836 1.00 46.27 75 A 1 ATOM 659 C CA . ARG A 0 75 . 27.630 -31.430 -34.717 1.00 46.27 75 A 1 ATOM 660 C C . ARG A 0 75 . 28.058 -31.143 -33.277 1.00 46.27 75 A 1 ATOM 661 C CB . ARG A 0 75 . 27.353 -30.136 -35.500 1.00 46.27 75 A 1 ATOM 662 O O . ARG A 0 75 . 29.238 -30.889 -33.049 1.00 46.27 75 A 1 ATOM 663 C CG . ARG A 0 75 . 27.584 -30.343 -37.005 1.00 46.27 75 A 1 ATOM 664 C CD . ARG A 0 75 . 27.499 -29.018 -37.770 1.00 46.27 75 A 1 ATOM 665 N NE . ARG A 0 75 . 27.592 -29.239 -39.226 1.00 46.27 75 A 1 ATOM 666 N NH1 . ARG A 0 75 . 28.049 -27.076 -39.864 1.00 46.27 75 A 1 ATOM 667 N NH2 . ARG A 0 75 . 27.815 -28.660 -41.416 1.00 46.27 75 A 1 ATOM 668 C CZ . ARG A 0 75 . 27.821 -28.327 -40.156 1.00 46.27 75 A 1 ATOM 669 N N . ARG A 0 76 . 27.167 -31.257 -32.285 1.00 43.28 76 A 1 ATOM 670 C CA . ARG A 0 76 . 27.501 -30.941 -30.880 1.00 43.28 76 A 1 ATOM 671 C C . ARG A 0 76 . 28.272 -32.052 -30.150 1.00 43.28 76 A 1 ATOM 672 C CB . ARG A 0 76 . 26.223 -30.489 -30.153 1.00 43.28 76 A 1 ATOM 673 O O . ARG A 0 76 . 28.931 -31.774 -29.152 1.00 43.28 76 A 1 ATOM 674 C CG . ARG A 0 76 . 26.511 -29.881 -28.770 1.00 43.28 76 A 1 ATOM 675 C CD . ARG A 0 76 . 25.256 -29.233 -28.176 1.00 43.28 76 A 1 ATOM 676 N NE . ARG A 0 76 . 25.435 -28.947 -26.737 1.00 43.28 76 A 1 ATOM 677 N NH1 . ARG A 0 76 . 24.438 -26.871 -26.651 1.00 43.28 76 A 1 ATOM 678 N NH2 . ARG A 0 76 . 25.190 -27.810 -24.778 1.00 43.28 76 A 1 ATOM 679 C CZ . ARG A 0 76 . 25.023 -27.880 -26.069 1.00 43.28 76 A 1 ATOM 680 N N . LYS A 0 77 . 28.254 -33.297 -30.643 1.00 38.37 77 A 1 ATOM 681 C CA . LYS A 0 77 . 28.964 -34.425 -30.002 1.00 38.37 77 A 1 ATOM 682 C C . LYS A 0 77 . 30.405 -34.651 -30.480 1.00 38.37 77 A 1 ATOM 683 C CB . LYS A 0 77 . 28.108 -35.708 -30.034 1.00 38.37 77 A 1 ATOM 684 O O . LYS A 0 77 . 31.054 -35.558 -29.971 1.00 38.37 77 A 1 ATOM 685 C CG . LYS A 0 77 . 26.980 -35.668 -28.986 1.00 38.37 77 A 1 ATOM 686 C CD . LYS A 0 77 . 26.320 -37.046 -28.811 1.00 38.37 77 A 1 ATOM 687 C CE . LYS A 0 77 . 25.242 -37.005 -27.716 1.00 38.37 77 A 1 ATOM 688 N NZ . LYS A 0 77 . 24.559 -38.316 -27.546 1.00 38.37 77 A 1 ATOM 689 N N . LYS A 0 78 . 30.947 -33.838 -31.399 1.00 35.86 78 A 1 ATOM 690 C CA . LYS A 0 78 . 32.291 -34.075 -31.973 1.00 35.86 78 A 1 ATOM 691 C C . LYS A 0 78 . 33.352 -33.002 -31.693 1.00 35.86 78 A 1 ATOM 692 C CB . LYS A 0 78 . 32.168 -34.486 -33.455 1.00 35.86 78 A 1 ATOM 693 O O . LYS A 0 78 . 34.440 -33.074 -32.252 1.00 35.86 78 A 1 ATOM 694 C CG . LYS A 0 78 . 33.139 -35.632 -33.796 1.00 35.86 78 A 1 ATOM 695 C CD . LYS A 0 78 . 32.932 -36.152 -35.225 1.00 35.86 78 A 1 ATOM 696 C CE . LYS A 0 78 . 33.870 -37.338 -35.491 1.00 35.86 78 A 1 ATOM 697 N NZ . LYS A 0 78 . 33.636 -37.946 -36.827 1.00 35.86 78 A 1 ATOM 698 N N . SER A 0 79 . 33.105 -32.058 -30.783 1.00 35.17 79 A 1 ATOM 699 C CA . SER A 0 79 . 34.078 -31.017 -30.406 1.00 35.17 79 A 1 ATOM 700 C C . SER A 0 79 . 34.537 -31.139 -28.945 1.00 35.17 79 A 1 ATOM 701 C CB . SER A 0 79 . 33.520 -29.627 -30.738 1.00 35.17 79 A 1 ATOM 702 O O . SER A 0 79 . 34.305 -30.240 -28.141 1.00 35.17 79 A 1 ATOM 703 O OG . SER A 0 79 . 32.427 -29.332 -29.896 1.00 35.17 79 A 1 ATOM 704 N N . LYS A 0 80 . 35.154 -32.266 -28.569 1.00 33.10 80 A 1 ATOM 705 C CA . LYS A 0 80 . 35.809 -32.432 -27.254 1.00 33.10 80 A 1 ATOM 706 C C . LYS A 0 80 . 37.053 -33.326 -27.290 1.00 33.10 80 A 1 ATOM 707 C CB . LYS A 0 80 . 34.791 -32.854 -26.157 1.00 33.10 80 A 1 ATOM 708 O O . LYS A 0 80 . 37.307 -34.036 -26.339 1.00 33.10 80 A 1 ATOM 709 C CG . LYS A 0 80 . 34.196 -31.654 -25.402 1.00 33.10 80 A 1 ATOM 710 C CD . LYS A 0 80 . 33.572 -32.091 -24.071 1.00 33.10 80 A 1 ATOM 711 C CE . LYS A 0 80 . 32.965 -30.878 -23.357 1.00 33.10 80 A 1 ATOM 712 N NZ . LYS A 0 80 . 32.345 -31.262 -22.063 1.00 33.10 80 A 1 ATOM 713 N N . HIS A 0 81 . 37.867 -33.283 -28.343 1.00 32.38 81 A 1 ATOM 714 C CA . HIS A 0 81 . 39.212 -33.871 -28.291 1.00 32.38 81 A 1 ATOM 715 C C . HIS A 0 81 . 40.154 -33.094 -29.204 1.00 32.38 81 A 1 ATOM 716 C CB . HIS A 0 81 . 39.191 -35.363 -28.685 1.00 32.38 81 A 1 ATOM 717 O O . HIS A 0 81 . 40.068 -33.242 -30.419 1.00 32.38 81 A 1 ATOM 718 C CG . HIS A 0 81 . 38.469 -36.254 -27.704 1.00 32.38 81 A 1 ATOM 719 C CD2 . HIS A 0 81 . 37.239 -36.828 -27.885 1.00 32.38 81 A 1 ATOM 720 N ND1 . HIS A 0 81 . 38.861 -36.545 -26.415 1.00 32.38 81 A 1 ATOM 721 C CE1 . HIS A 0 81 . 37.880 -37.254 -25.832 1.00 32.38 81 A 1 ATOM 722 N NE2 . HIS A 0 81 . 36.872 -37.458 -26.694 1.00 32.38 81 A 1 ATOM 723 N N . ARG A 0 82 . 41.017 -32.255 -28.619 1.00 27.91 82 A 1 ATOM 724 C CA . ARG A 0 82 . 42.352 -31.889 -29.127 1.00 27.91 82 A 1 ATOM 725 C C . ARG A 0 82 . 42.999 -30.902 -28.151 1.00 27.91 82 A 1 ATOM 726 C CB . ARG A 0 82 . 42.307 -31.318 -30.566 1.00 27.91 82 A 1 ATOM 727 O O . ARG A 0 82 . 42.813 -29.698 -28.267 1.00 27.91 82 A 1 ATOM 728 C CG . ARG A 0 82 . 42.711 -32.390 -31.599 1.00 27.91 82 A 1 ATOM 729 C CD . ARG A 0 82 . 42.330 -31.976 -33.022 1.00 27.91 82 A 1 ATOM 730 N NE . ARG A 0 82 . 42.564 -33.075 -33.980 1.00 27.91 82 A 1 ATOM 731 N NH1 . ARG A 0 82 . 42.522 -31.824 -35.906 1.00 27.91 82 A 1 ATOM 732 N NH2 . ARG A 0 82 . 42.820 -34.030 -36.033 1.00 27.91 82 A 1 ATOM 733 C CZ . ARG A 0 82 . 42.633 -32.971 -35.296 1.00 27.91 82 A 1 ATOM 734 N N . SER A 0 83 . 43.756 -31.447 -27.204 1.00 35.62 83 A 1 ATOM 735 C CA . SER A 0 83 . 44.832 -30.732 -26.511 1.00 35.62 83 A 1 ATOM 736 C C . SER A 0 83 . 46.147 -31.391 -26.943 1.00 35.62 83 A 1 ATOM 737 C CB . SER A 0 83 . 44.686 -30.790 -24.990 1.00 35.62 83 A 1 ATOM 738 O O . SER A 0 83 . 46.210 -32.623 -26.888 1.00 35.62 83 A 1 ATOM 739 O OG . SER A 0 83 . 43.445 -30.230 -24.602 1.00 35.62 83 A 1 ATOM 740 N N . PRO A 0 84 . 47.152 -30.641 -27.429 1.00 35.39 84 A 1 ATOM 741 C CA . PRO A 0 84 . 48.388 -31.220 -27.942 1.00 35.39 84 A 1 ATOM 742 C C . PRO A 0 84 . 49.355 -31.613 -26.826 1.00 35.39 84 A 1 ATOM 743 C CB . PRO A 0 84 . 49.022 -30.180 -28.873 1.00 35.39 84 A 1 ATOM 744 O O . PRO A 0 84 . 49.544 -30.891 -25.851 1.00 35.39 84 A 1 ATOM 745 C CG . PRO A 0 84 . 47.940 -29.118 -29.044 1.00 35.39 84 A 1 ATOM 746 C CD . PRO A 0 84 . 47.137 -29.225 -27.754 1.00 35.39 84 A 1 ATOM 747 N N . SER A 0 85 . 49.978 -32.763 -27.041 1.00 29.66 85 A 1 ATOM 748 C CA . SER A 0 85 . 51.155 -33.287 -26.364 1.00 29.66 85 A 1 ATOM 749 C C . SER A 0 85 . 52.432 -32.546 -26.768 1.00 29.66 85 A 1 ATOM 750 C CB . SER A 0 85 . 51.314 -34.742 -26.829 1.00 29.66 85 A 1 ATOM 751 O O . SER A 0 85 . 52.674 -32.396 -27.966 1.00 29.66 85 A 1 ATOM 752 O OG . SER A 0 85 . 51.314 -34.794 -28.251 1.00 29.66 85 A 1 ATOM 753 N N . CYS A 0 86 . 53.283 -32.225 -25.794 1.00 28.34 86 A 1 ATOM 754 C CA . CYS A 0 86 . 54.742 -32.373 -25.896 1.00 28.34 86 A 1 ATOM 755 C C . CYS A 0 86 . 55.401 -32.179 -24.517 1.00 28.34 86 A 1 ATOM 756 C CB . CYS A 0 86 . 55.363 -31.439 -26.950 1.00 28.34 86 A 1 ATOM 757 O O . CYS A 0 86 . 55.314 -31.105 -23.929 1.00 28.34 86 A 1 ATOM 758 S SG . CYS A 0 86 . 54.858 -29.712 -26.717 1.00 28.34 86 A 1 ATOM 759 N N . ASP A 0 87 . 55.991 -33.271 -24.026 1.00 28.06 87 A 1 ATOM 760 C CA . ASP A 0 87 . 57.311 -33.391 -23.397 1.00 28.06 87 A 1 ATOM 761 C C . ASP A 0 87 . 57.757 -32.358 -22.350 1.00 28.06 87 A 1 ATOM 762 C CB . ASP A 0 87 . 58.351 -33.528 -24.526 1.00 28.06 87 A 1 ATOM 763 O O . ASP A 0 87 . 57.896 -31.171 -22.621 1.00 28.06 87 A 1 ATOM 764 C CG . ASP A 0 87 . 57.965 -34.627 -25.527 1.00 28.06 87 A 1 ATOM 765 O OD1 . ASP A 0 87 . 57.390 -35.637 -25.062 1.00 28.06 87 A 1 ATOM 766 O OD2 . ASP A 0 87 . 58.127 -34.405 -26.744 1.00 28.06 87 A 1 ATOM 767 N N . THR A 0 88 . 58.162 -32.829 -21.165 1.00 31.26 88 A 1 ATOM 768 C CA . THR A 0 88 . 59.581 -33.119 -20.853 1.00 31.26 88 A 1 ATOM 769 C C . THR A 0 88 . 59.701 -33.712 -19.435 1.00 31.26 88 A 1 ATOM 770 C CB . THR A 0 88 . 60.546 -31.913 -20.962 1.00 31.26 88 A 1 ATOM 771 O O . THR A 0 88 . 58.980 -33.347 -18.511 1.00 31.26 88 A 1 ATOM 772 C CG2 . THR A 0 88 . 62.011 -32.357 -21.034 1.00 31.26 88 A 1 ATOM 773 O OG1 . THR A 0 88 . 60.414 -31.192 -22.157 1.00 31.26 88 A 1 ATOM 774 N N . HIS A 0 89 . 60.625 -34.660 -19.304 1.00 28.19 89 A 1 ATOM 775 C CA . HIS A 0 89 . 61.028 -35.449 -18.141 1.00 28.19 89 A 1 ATOM 776 C C . HIS A 0 89 . 61.355 -34.677 -16.848 1.00 28.19 89 A 1 ATOM 777 C CB . HIS A 0 89 . 62.326 -36.158 -18.570 1.00 28.19 89 A 1 ATOM 778 O O . HIS A 0 89 . 62.064 -33.678 -16.886 1.00 28.19 89 A 1 ATOM 779 C CG . HIS A 0 89 . 62.148 -37.180 -19.661 1.00 28.19 89 A 1 ATOM 780 C CD2 . HIS A 0 89 . 62.177 -36.981 -21.017 1.00 28.19 89 A 1 ATOM 781 N ND1 . HIS A 0 89 . 61.967 -38.527 -19.453 1.00 28.19 89 A 1 ATOM 782 C CE1 . HIS A 0 89 . 61.875 -39.125 -20.650 1.00 28.19 89 A 1 ATOM 783 N NE2 . HIS A 0 89 . 61.991 -38.221 -21.631 1.00 28.19 89 A 1 ATOM 784 N N . HIS A 0 90 . 61.013 -35.269 -15.695 1.00 34.96 90 A 1 ATOM 785 C CA . HIS A 0 90 . 61.949 -35.388 -14.569 1.00 34.96 90 A 1 ATOM 786 C C . HIS A 0 90 . 61.565 -36.546 -13.630 1.00 34.96 90 A 1 ATOM 787 C CB . HIS A 0 90 . 62.136 -34.064 -13.803 1.00 34.96 90 A 1 ATOM 788 O O . HIS A 0 90 . 60.489 -36.581 -13.038 1.00 34.96 90 A 1 ATOM 789 C CG . HIS A 0 90 . 63.545 -33.537 -13.954 1.00 34.96 90 A 1 ATOM 790 C CD2 . HIS A 0 90 . 63.938 -32.442 -14.677 1.00 34.96 90 A 1 ATOM 791 N ND1 . HIS A 0 90 . 64.688 -34.126 -13.459 1.00 34.96 90 A 1 ATOM 792 C CE1 . HIS A 0 90 . 65.742 -33.399 -13.870 1.00 34.96 90 A 1 ATOM 793 N NE2 . HIS A 0 90 . 65.334 -32.355 -14.604 1.00 34.96 90 A 1 ATOM 794 N N . GLU A 0 91 . 62.481 -37.507 -13.515 1.00 24.52 91 A 1 ATOM 795 C CA . GLU A 0 91 . 62.502 -38.571 -12.513 1.00 24.52 91 A 1 ATOM 796 C C . GLU A 0 91 . 62.708 -38.014 -11.096 1.00 24.52 91 A 1 ATOM 797 C CB . GLU A 0 91 . 63.731 -39.462 -12.759 1.00 24.52 91 A 1 ATOM 798 O O . GLU A 0 91 . 63.500 -37.085 -10.922 1.00 24.52 91 A 1 ATOM 799 C CG . GLU A 0 91 . 63.792 -40.240 -14.074 1.00 24.52 91 A 1 ATOM 800 C CD . GLU A 0 91 . 65.062 -41.109 -14.091 1.00 24.52 91 A 1 ATOM 801 O OE1 . GLU A 0 91 . 64.930 -42.322 -14.354 1.00 24.52 91 A 1 ATOM 802 O OE2 . GLU A 0 91 . 66.140 -40.561 -13.766 1.00 24.52 91 A 1 ATOM 803 N N . SER A 0 92 . 62.143 -38.679 -10.075 1.00 31.63 92 A 1 ATOM 804 C CA . SER A 0 92 . 62.916 -39.224 -8.938 1.00 31.63 92 A 1 ATOM 805 C C . SER A 0 92 . 62.048 -39.786 -7.795 1.00 31.63 92 A 1 ATOM 806 C CB . SER A 0 92 . 63.868 -38.195 -8.304 1.00 31.63 92 A 1 ATOM 807 O O . SER A 0 92 . 61.385 -39.043 -7.084 1.00 31.63 92 A 1 ATOM 808 O OG . SER A 0 92 . 65.064 -38.127 -9.054 1.00 31.63 92 A 1 ATOM 809 N N . LYS A 0 93 . 62.264 -41.085 -7.532 1.00 31.10 93 A 1 ATOM 810 C CA . LYS A 0 93 . 62.514 -41.718 -6.212 1.00 31.10 93 A 1 ATOM 811 C C . LYS A 0 93 . 61.353 -42.103 -5.260 1.00 31.10 93 A 1 ATOM 812 C CB . LYS A 0 93 . 63.612 -40.933 -5.459 1.00 31.10 93 A 1 ATOM 813 O O . LYS A 0 93 . 60.800 -41.273 -4.558 1.00 31.10 93 A 1 ATOM 814 C CG . LYS A 0 93 . 64.973 -41.006 -6.174 1.00 31.10 93 A 1 ATOM 815 C CD . LYS A 0 93 . 66.021 -40.108 -5.507 1.00 31.10 93 A 1 ATOM 816 C CE . LYS A 0 93 . 67.298 -40.105 -6.360 1.00 31.10 93 A 1 ATOM 817 N NZ . LYS A 0 93 . 68.293 -39.113 -5.882 1.00 31.10 93 A 1 ATOM 818 N N . ARG A 0 94 . 61.284 -43.441 -5.076 1.00 28.62 94 A 1 ATOM 819 C CA . ARG A 0 94 . 61.324 -44.220 -3.801 1.00 28.62 94 A 1 ATOM 820 C C . ARG A 0 94 . 60.051 -44.219 -2.929 1.00 28.62 94 A 1 ATOM 821 C CB . ARG A 0 94 . 62.579 -43.803 -3.006 1.00 28.62 94 A 1 ATOM 822 O O . ARG A 0 94 . 59.664 -43.191 -2.407 1.00 28.62 94 A 1 ATOM 823 C CG . ARG A 0 94 . 63.872 -44.312 -3.667 1.00 28.62 94 A 1 ATOM 824 C CD . ARG A 0 94 . 65.104 -43.888 -2.863 1.00 28.62 94 A 1 ATOM 825 N NE . ARG A 0 94 . 66.352 -44.380 -3.483 1.00 28.62 94 A 1 ATOM 826 N NH1 . ARG A 0 94 . 67.810 -43.485 -1.953 1.00 28.62 94 A 1 ATOM 827 N NH2 . ARG A 0 94 . 68.603 -44.717 -3.637 1.00 28.62 94 A 1 ATOM 828 C CZ . ARG A 0 94 . 67.578 -44.193 -3.023 1.00 28.62 94 A 1 ATOM 829 N N . SER A 0 95 . 59.287 -45.317 -2.834 1.00 25.98 95 A 1 ATOM 830 C CA . SER A 0 95 . 59.517 -46.628 -2.163 1.00 25.98 95 A 1 ATOM 831 C C . SER A 0 95 . 59.270 -46.639 -0.644 1.00 25.98 95 A 1 ATOM 832 C CB . SER A 0 95 . 60.874 -47.299 -2.443 1.00 25.98 95 A 1 ATOM 833 O O . SER A 0 95 . 59.982 -45.937 0.063 1.00 25.98 95 A 1 ATOM 834 O OG . SER A 0 95 . 61.923 -46.617 -1.786 1.00 25.98 95 A 1 ATOM 835 N N . HIS A 0 96 . 58.366 -47.533 -0.202 1.00 31.47 96 A 1 ATOM 836 C CA . HIS A 0 96 . 58.319 -48.358 1.036 1.00 31.47 96 A 1 ATOM 837 C C . HIS A 0 96 . 56.894 -48.438 1.630 1.00 31.47 96 A 1 ATOM 838 C CB . HIS A 0 96 . 59.396 -48.042 2.095 1.00 31.47 96 A 1 ATOM 839 O O . HIS A 0 96 . 56.298 -47.424 1.966 1.00 31.47 96 A 1 ATOM 840 C CG . HIS A 0 96 . 60.651 -48.851 1.857 1.00 31.47 96 A 1 ATOM 841 C CD2 . HIS A 0 96 . 61.782 -48.475 1.184 1.00 31.47 96 A 1 ATOM 842 N ND1 . HIS A 0 96 . 60.827 -50.169 2.212 1.00 31.47 96 A 1 ATOM 843 C CE1 . HIS A 0 96 . 61.999 -50.595 1.719 1.00 31.47 96 A 1 ATOM 844 N NE2 . HIS A 0 96 . 62.623 -49.590 1.089 1.00 31.47 96 A 1 ATOM 845 N N . HIS A 0 97 . 56.256 -49.615 1.526 1.00 29.26 97 A 1 ATOM 846 C CA . HIS A 0 97 . 56.079 -50.643 2.581 1.00 29.26 97 A 1 ATOM 847 C C . HIS A 0 97 . 55.077 -50.226 3.677 1.00 29.26 97 A 1 ATOM 848 C CB . HIS A 0 97 . 57.405 -51.164 3.162 1.00 29.26 97 A 1 ATOM 849 O O . HIS A 0 97 . 55.312 -49.292 4.424 1.00 29.26 97 A 1 ATOM 850 C CG . HIS A 0 97 . 57.943 -52.399 2.480 1.00 29.26 97 A 1 ATOM 851 C CD2 . HIS A 0 97 . 58.889 -52.462 1.493 1.00 29.26 97 A 1 ATOM 852 N ND1 . HIS A 0 97 . 57.561 -53.699 2.734 1.00 29.26 97 A 1 ATOM 853 C CE1 . HIS A 0 97 . 58.274 -54.513 1.946 1.00 29.26 97 A 1 ATOM 854 N NE2 . HIS A 0 97 . 59.118 -53.802 1.188 1.00 29.26 97 A 1 ATOM 855 N N . GLU A 0 98 . 53.862 -50.780 3.684 1.00 24.39 98 A 1 ATOM 856 C CA . GLU A 0 98 . 53.455 -52.083 4.257 1.00 24.39 98 A 1 ATOM 857 C C . GLU A 0 98 . 53.364 -52.143 5.798 1.00 24.39 98 A 1 ATOM 858 C CB . GLU A 0 98 . 54.246 -53.319 3.773 1.00 24.39 98 A 1 ATOM 859 O O . GLU A 0 98 . 54.369 -52.068 6.498 1.00 24.39 98 A 1 ATOM 860 C CG . GLU A 0 98 . 53.714 -54.055 2.530 1.00 24.39 98 A 1 ATOM 861 C CD . GLU A 0 98 . 54.205 -55.517 2.495 1.00 24.39 98 A 1 ATOM 862 O OE1 . GLU A 0 98 . 53.442 -56.409 2.070 1.00 24.39 98 A 1 ATOM 863 O OE2 . GLU A 0 98 . 55.277 -55.830 3.071 1.00 24.39 98 A 1 ATOM 864 N N . LYS A 0 99 . 52.160 -52.564 6.227 1.00 25.83 99 A 1 ATOM 865 C CA . LYS A 0 99 . 51.845 -53.586 7.251 1.00 25.83 99 A 1 ATOM 866 C C . LYS A 0 99 . 51.617 -53.190 8.724 1.00 25.83 99 A 1 ATOM 867 C CB . LYS A 0 99 . 52.813 -54.789 7.148 1.00 25.83 99 A 1 ATOM 868 O O . LYS A 0 99 . 52.403 -52.488 9.341 1.00 25.83 99 A 1 ATOM 869 C CG . LYS A 0 99 . 52.448 -55.770 6.027 1.00 25.83 99 A 1 ATOM 870 C CD . LYS A 0 99 . 53.543 -56.834 5.868 1.00 25.83 99 A 1 ATOM 871 C CE . LYS A 0 99 . 53.159 -57.822 4.759 1.00 25.83 99 A 1 ATOM 872 N NZ . LYS A 0 99 . 54.340 -58.277 3.992 1.00 25.83 99 A 1 ATOM 873 N N . LYS A 0 100 . 50.619 -53.926 9.264 1.00 27.94 100 A 1 ATOM 874 C CA . LYS A 0 100 . 50.280 -54.308 10.662 1.00 27.94 100 A 1 ATOM 875 C C . LYS A 0 100 . 49.339 -53.353 11.412 1.00 27.94 100 A 1 ATOM 876 C CB . LYS A 0 100 . 51.552 -54.672 11.447 1.00 27.94 100 A 1 ATOM 877 O O . LYS A 0 100 . 49.667 -52.198 11.601 1.00 27.94 100 A 1 ATOM 878 C CG . LYS A 0 100 . 52.093 -56.045 11.015 1.00 27.94 100 A 1 ATOM 879 C CD . LYS A 0 100 . 53.463 -56.304 11.641 1.00 27.94 100 A 1 ATOM 880 C CE . LYS A 0 100 . 54.032 -57.642 11.161 1.00 27.94 100 A 1 ATOM 881 N NZ . LYS A 0 100 . 55.358 -57.902 11.775 1.00 27.94 100 A 1 ATOM 882 N N . SER A 0 101 . 48.078 -53.712 11.698 1.00 24.41 101 A 1 ATOM 883 C CA . SER A 0 101 . 47.474 -54.811 12.502 1.00 24.41 101 A 1 ATOM 884 C C . SER A 0 101 . 47.179 -54.397 13.950 1.00 24.41 101 A 1 ATOM 885 C CB . SER A 0 101 . 48.204 -56.165 12.517 1.00 24.41 101 A 1 ATOM 886 O O . SER A 0 101 . 48.038 -53.774 14.552 1.00 24.41 101 A 1 ATOM 887 O OG . SER A 0 101 . 49.416 -56.126 13.244 1.00 24.41 101 A 1 ATOM 888 N N . HIS A 0 102 . 46.017 -54.847 14.468 1.00 32.65 102 A 1 ATOM 889 C CA . HIS A 0 102 . 45.504 -54.966 15.863 1.00 32.65 102 A 1 ATOM 890 C C . HIS A 0 102 . 44.104 -54.305 15.961 1.00 32.65 102 A 1 ATOM 891 C CB . HIS A 0 102 . 46.478 -54.463 16.950 1.00 32.65 102 A 1 ATOM 892 O O . HIS A 0 102 . 44.002 -53.105 15.772 1.00 32.65 102 A 1 ATOM 893 C CG . HIS A 0 102 . 47.728 -55.312 17.079 1.00 32.65 102 A 1 ATOM 894 C CD2 . HIS A 0 102 . 49.029 -54.899 16.941 1.00 32.65 102 A 1 ATOM 895 N ND1 . HIS A 0 102 . 47.766 -56.667 17.324 1.00 32.65 102 A 1 ATOM 896 C CE1 . HIS A 0 102 . 49.051 -57.062 17.305 1.00 32.65 102 A 1 ATOM 897 N NE2 . HIS A 0 102 . 49.855 -56.024 17.051 1.00 32.65 102 A 1 ATOM 898 N N . LYS A 0 103 . 42.945 -54.988 16.027 1.00 25.61 103 A 1 ATOM 899 C CA . LYS A 0 103 . 42.414 -56.116 16.838 1.00 25.61 103 A 1 ATOM 900 C C . LYS A 0 103 . 41.893 -55.678 18.221 1.00 25.61 103 A 1 ATOM 901 C CB . LYS A 0 103 . 43.375 -57.327 16.924 1.00 25.61 103 A 1 ATOM 902 O O . LYS A 0 103 . 42.703 -55.619 19.131 1.00 25.61 103 A 1 ATOM 903 C CG . LYS A 0 103 . 42.703 -58.650 17.339 1.00 25.61 103 A 1 ATOM 904 C CD . LYS A 0 103 . 43.754 -59.759 17.544 1.00 25.61 103 A 1 ATOM 905 C CE . LYS A 0 103 . 43.122 -61.159 17.593 1.00 25.61 103 A 1 ATOM 906 N NZ . LYS A 0 103 . 44.146 -62.225 17.774 1.00 25.61 103 A 1 ATOM 907 N N . THR A 0 104 . 40.562 -55.527 18.356 1.00 29.38 104 A 1 ATOM 908 C CA . THR A 0 104 . 39.684 -55.829 19.533 1.00 29.38 104 A 1 ATOM 909 C C . THR A 0 104 . 38.225 -55.448 19.187 1.00 29.38 104 A 1 ATOM 910 C CB . THR A 0 104 . 40.075 -55.089 20.835 1.00 29.38 104 A 1 ATOM 911 O O . THR A 0 104 . 37.934 -54.291 18.939 1.00 29.38 104 A 1 ATOM 912 C CG2 . THR A 0 104 . 40.928 -55.969 21.755 1.00 29.38 104 A 1 ATOM 913 O OG1 . THR A 0 104 . 40.772 -53.896 20.583 1.00 29.38 104 A 1 ATOM 914 N N . LYS A 0 105 . 37.323 -56.396 18.883 1.00 25.27 105 A 1 ATOM 915 C CA . LYS A 0 105 . 36.326 -57.041 19.777 1.00 25.27 105 A 1 ATOM 916 C C . LYS A 0 105 . 35.500 -56.085 20.662 1.00 25.27 105 A 1 ATOM 917 C CB . LYS A 0 105 . 36.933 -58.168 20.645 1.00 25.27 105 A 1 ATOM 918 O O . LYS A 0 105 . 36.005 -55.669 21.699 1.00 25.27 105 A 1 ATOM 919 C CG . LYS A 0 105 . 37.010 -59.530 19.936 1.00 25.27 105 A 1 ATOM 920 C CD . LYS A 0 105 . 37.378 -60.648 20.928 1.00 25.27 105 A 1 ATOM 921 C CE . LYS A 0 105 . 37.353 -62.021 20.238 1.00 25.27 105 A 1 ATOM 922 N NZ . LYS A 0 105 . 37.605 -63.136 21.190 1.00 25.27 105 A 1 ATOM 923 N N . ARG A 0 106 . 34.198 -55.944 20.360 1.00 29.95 106 A 1 ATOM 924 C CA . ARG A 0 106 . 33.054 -56.317 21.231 1.00 29.95 106 A 1 ATOM 925 C C . ARG A 0 106 . 31.718 -56.208 20.473 1.00 29.95 106 A 1 ATOM 926 C CB . ARG A 0 106 . 33.013 -55.493 22.535 1.00 29.95 106 A 1 ATOM 927 O O . ARG A 0 106 . 31.528 -55.306 19.671 1.00 29.95 106 A 1 ATOM 928 C CG . ARG A 0 106 . 33.651 -56.288 23.690 1.00 29.95 106 A 1 ATOM 929 C CD . ARG A 0 106 . 33.849 -55.424 24.937 1.00 29.95 106 A 1 ATOM 930 N NE . ARG A 0 106 . 34.675 -56.119 25.947 1.00 29.95 106 A 1 ATOM 931 N NH1 . ARG A 0 106 . 34.030 -54.879 27.770 1.00 29.95 106 A 1 ATOM 932 N NH2 . ARG A 0 106 . 35.562 -56.477 28.019 1.00 29.95 106 A 1 ATOM 933 C CZ . ARG A 0 106 . 34.750 -55.823 27.234 1.00 29.95 106 A 1 ATOM 934 N N . HIS A 0 107 . 30.874 -57.206 20.721 1.00 23.46 107 A 1 ATOM 935 C CA . HIS A 0 107 . 29.543 -57.461 20.171 1.00 23.46 107 A 1 ATOM 936 C C . HIS A 0 107 . 28.505 -56.433 20.636 1.00 23.46 107 A 1 ATOM 937 C CB . HIS A 0 107 . 29.090 -58.826 20.732 1.00 23.46 107 A 1 ATOM 938 O O . HIS A 0 107 . 28.547 -56.053 21.801 1.00 23.46 107 A 1 ATOM 939 C CG . HIS A 0 107 . 29.758 -60.043 20.150 1.00 23.46 107 A 1 ATOM 940 C CD2 . HIS A 0 107 . 31.020 -60.514 20.400 1.00 23.46 107 A 1 ATOM 941 N ND1 . HIS A 0 107 . 29.148 -60.952 19.319 1.00 23.46 107 A 1 ATOM 942 C CE1 . HIS A 0 107 . 30.024 -61.934 19.059 1.00 23.46 107 A 1 ATOM 943 N NE2 . HIS A 0 107 . 31.195 -61.704 19.686 1.00 23.46 107 A 1 ATOM 944 N N . PHE A 0 108 . 27.540 -56.106 19.776 1.00 29.37 108 A 1 ATOM 945 C CA . PHE A 0 108 . 26.106 -56.233 20.060 1.00 29.37 108 A 1 ATOM 946 C C . PHE A 0 108 . 25.390 -56.406 18.712 1.00 29.37 108 A 1 ATOM 947 C CB . PHE A 0 108 . 25.541 -55.072 20.900 1.00 29.37 108 A 1 ATOM 948 O O . PHE A 0 108 . 25.650 -55.670 17.761 1.00 29.37 108 A 1 ATOM 949 C CG . PHE A 0 108 . 25.092 -55.526 22.282 1.00 29.37 108 A 1 ATOM 950 C CD1 . PHE A 0 108 . 23.793 -56.036 22.472 1.00 29.37 108 A 1 ATOM 951 C CD2 . PHE A 0 108 . 25.978 -55.478 23.376 1.00 29.37 108 A 1 ATOM 952 C CE1 . PHE A 0 108 . 23.395 -56.502 23.739 1.00 29.37 108 A 1 ATOM 953 C CE2 . PHE A 0 108 . 25.590 -55.966 24.636 1.00 29.37 108 A 1 ATOM 954 C CZ . PHE A 0 108 . 24.295 -56.478 24.819 1.00 29.37 108 A 1 ATOM 955 N N . GLU A 0 109 . 24.611 -57.476 18.615 1.00 24.81 109 A 1 ATOM 956 C CA . GLU A 0 109 . 23.828 -57.877 17.451 1.00 24.81 109 A 1 ATOM 957 C C . GLU A 0 109 . 22.548 -57.045 17.409 1.00 24.81 109 A 1 ATOM 958 C CB . GLU A 0 109 . 23.461 -59.371 17.596 1.00 24.81 109 A 1 ATOM 959 O O . GLU A 0 109 . 21.847 -56.991 18.410 1.00 24.81 109 A 1 ATOM 960 C CG . GLU A 0 109 . 24.679 -60.308 17.516 1.00 24.81 109 A 1 ATOM 961 C CD . GLU A 0 109 . 24.367 -61.773 17.875 1.00 24.81 109 A 1 ATOM 962 O OE1 . GLU A 0 109 . 25.080 -62.645 17.326 1.00 24.81 109 A 1 ATOM 963 O OE2 . GLU A 0 109 . 23.521 -62.010 18.762 1.00 24.81 109 A 1 ATOM 964 N N . ASP A 0 110 . 22.236 -56.433 16.267 1.00 30.87 110 A 1 ATOM 965 C CA . ASP A 0 110 . 20.851 -56.216 15.856 1.00 30.87 110 A 1 ATOM 966 C C . ASP A 0 110 . 20.758 -56.065 14.330 1.00 30.87 110 A 1 ATOM 967 C CB . ASP A 0 110 . 20.158 -55.069 16.623 1.00 30.87 110 A 1 ATOM 968 O O . ASP A 0 110 . 21.632 -55.521 13.652 1.00 30.87 110 A 1 ATOM 969 C CG . ASP A 0 110 . 19.254 -55.575 17.763 1.00 30.87 110 A 1 ATOM 970 O OD1 . ASP A 0 110 . 18.676 -56.677 17.596 1.00 30.87 110 A 1 ATOM 971 O OD2 . ASP A 0 110 . 19.053 -54.802 18.726 1.00 30.87 110 A 1 ATOM 972 N N . ASN A 0 111 . 19.710 -56.680 13.794 1.00 27.10 111 A 1 ATOM 973 C CA . ASN A 0 111 . 19.515 -57.068 12.402 1.00 27.10 111 A 1 ATOM 974 C C . ASN A 0 111 . 19.545 -55.907 11.391 1.00 27.10 111 A 1 ATOM 975 C CB . ASN A 0 111 . 18.157 -57.792 12.331 1.00 27.10 111 A 1 ATOM 976 O O . ASN A 0 111 . 18.555 -55.203 11.200 1.00 27.10 111 A 1 ATOM 977 C CG . ASN A 0 111 . 18.230 -59.251 12.722 1.00 27.10 111 A 1 ATOM 978 N ND2 . ASN A 0 111 . 17.374 -59.708 13.603 1.00 27.10 111 A 1 ATOM 979 O OD1 . ASN A 0 111 . 19.024 -60.008 12.193 1.00 27.10 111 A 1 ATOM 980 N N . HIS A 0 112 . 20.618 -55.827 10.601 1.00 28.28 112 A 1 ATOM 981 C CA . HIS A 0 112 . 20.611 -55.160 9.300 1.00 28.28 112 A 1 ATOM 982 C C . HIS A 0 112 . 20.249 -56.155 8.190 1.00 28.28 112 A 1 ATOM 983 C CB . HIS A 0 112 . 21.959 -54.474 9.037 1.00 28.28 112 A 1 ATOM 984 O O . HIS A 0 112 . 21.090 -56.914 7.712 1.00 28.28 112 A 1 ATOM 985 C CG . HIS A 0 112 . 22.097 -53.155 9.753 1.00 28.28 112 A 1 ATOM 986 C CD2 . HIS A 0 112 . 22.845 -52.898 10.870 1.00 28.28 112 A 1 ATOM 987 N ND1 . HIS A 0 112 . 21.481 -51.975 9.396 1.00 28.28 112 A 1 ATOM 988 C CE1 . HIS A 0 112 . 21.853 -51.030 10.275 1.00 28.28 112 A 1 ATOM 989 N NE2 . HIS A 0 112 . 22.702 -51.541 11.176 1.00 28.28 112 A 1 ATOM 990 N N . LYS A 0 113 . 18.996 -56.104 7.720 1.00 28.98 113 A 1 ATOM 991 C CA . LYS A 0 113 . 18.656 -56.495 6.344 1.00 28.98 113 A 1 ATOM 992 C C . LYS A 0 113 . 18.875 -55.284 5.441 1.00 28.98 113 A 1 ATOM 993 C CB . LYS A 0 113 . 17.225 -57.050 6.239 1.00 28.98 113 A 1 ATOM 994 O O . LYS A 0 113 . 17.987 -54.460 5.252 1.00 28.98 113 A 1 ATOM 995 C CG . LYS A 0 113 . 17.182 -58.568 6.468 1.00 28.98 113 A 1 ATOM 996 C CD . LYS A 0 113 . 15.750 -59.097 6.306 1.00 28.98 113 A 1 ATOM 997 C CE . LYS A 0 113 . 15.723 -60.620 6.471 1.00 28.98 113 A 1 ATOM 998 N NZ . LYS A 0 113 . 14.335 -61.147 6.444 1.00 28.98 113 A 1 ATOM 999 N N . SER A 0 114 . 20.080 -55.180 4.902 1.00 23.51 114 A 1 ATOM 1000 C CA . SER A 0 114 . 20.404 -54.348 3.750 1.00 23.51 114 A 1 ATOM 1001 C C . SER A 0 114 . 19.993 -55.088 2.474 1.00 23.51 114 A 1 ATOM 1002 C CB . SER A 0 114 . 21.907 -54.022 3.759 1.00 23.51 114 A 1 ATOM 1003 O O . SER A 0 114 . 20.629 -56.060 2.075 1.00 23.51 114 A 1 ATOM 1004 O OG . SER A 0 114 . 22.673 -55.131 4.202 1.00 23.51 114 A 1 ATOM 1005 N N . ILE A 0 115 . 18.926 -54.628 1.818 1.00 28.54 115 A 1 ATOM 1006 C CA . ILE A 0 115 . 18.700 -54.914 0.398 1.00 28.54 115 A 1 ATOM 1007 C C . ILE A 0 115 . 19.063 -53.655 -0.383 1.00 28.54 115 A 1 ATOM 1008 C CB . ILE A 0 115 . 17.306 -55.510 0.106 1.00 28.54 115 A 1 ATOM 1009 O O . ILE A 0 115 . 18.430 -52.608 -0.287 1.00 28.54 115 A 1 ATOM 1010 C CG1 . ILE A 0 115 . 17.314 -56.982 0.591 1.00 28.54 115 A 1 ATOM 1011 C CG2 . ILE A 0 115 . 16.966 -55.437 -1.395 1.00 28.54 115 A 1 ATOM 1012 C CD1 . ILE A 0 115 . 15.983 -57.726 0.434 1.00 28.54 115 A 1 ATOM 1013 N N . SER A 0 116 . 20.174 -53.813 -1.088 1.00 25.85 116 A 1 ATOM 1014 C CA . SER A 0 116 . 20.724 -52.979 -2.142 1.00 25.85 116 A 1 ATOM 1015 C C . SER A 0 116 . 19.714 -52.724 -3.269 1.00 25.85 116 A 1 ATOM 1016 C CB . SER A 0 116 . 21.912 -53.790 -2.684 1.00 25.85 116 A 1 ATOM 1017 O O . SER A 0 116 . 19.014 -53.645 -3.677 1.00 25.85 116 A 1 ATOM 1018 O OG . SER A 0 116 . 22.430 -53.299 -3.894 1.00 25.85 116 A 1 ATOM 1019 N N . GLY A 0 117 . 19.720 -51.483 -3.771 1.00 22.70 117 A 1 ATOM 1020 C CA . GLY A 0 117 . 19.559 -51.128 -5.184 1.00 22.70 117 A 1 ATOM 1021 C C . GLY A 0 117 . 18.208 -51.399 -5.845 1.00 22.70 117 A 1 ATOM 1022 O O . GLY A 0 117 . 17.884 -52.535 -6.164 1.00 22.70 117 A 1 ATOM 1023 N N . ASN A 0 118 . 17.484 -50.335 -6.196 1.00 30.72 118 A 1 ATOM 1024 C CA . ASN A 0 118 . 16.785 -50.307 -7.478 1.00 30.72 118 A 1 ATOM 1025 C C . ASN A 0 118 . 16.659 -48.876 -7.998 1.00 30.72 118 A 1 ATOM 1026 C CB . ASN A 0 118 . 15.442 -51.057 -7.433 1.00 30.72 118 A 1 ATOM 1027 O O . ASN A 0 118 . 16.364 -47.941 -7.260 1.00 30.72 118 A 1 ATOM 1028 C CG . ASN A 0 118 . 15.535 -52.445 -8.057 1.00 30.72 118 A 1 ATOM 1029 N ND2 . ASN A 0 118 . 14.636 -53.335 -7.714 1.00 30.72 118 A 1 ATOM 1030 O OD1 . ASN A 0 118 . 16.359 -52.748 -8.900 1.00 30.72 118 A 1 ATOM 1031 N N . GLU A 0 119 . 16.973 -48.773 -9.278 1.00 30.24 119 A 1 ATOM 1032 C CA . GLU A 0 119 . 17.317 -47.591 -10.047 1.00 30.24 119 A 1 ATOM 1033 C C . GLU A 0 119 . 16.127 -46.663 -10.321 1.00 30.24 119 A 1 ATOM 1034 C CB . GLU A 0 119 . 17.929 -48.092 -11.369 1.00 30.24 119 A 1 ATOM 1035 O O . GLU A 0 119 . 14.970 -47.086 -10.410 1.00 30.24 119 A 1 ATOM 1036 C CG . GLU A 0 119 . 19.217 -48.917 -11.163 1.00 30.24 119 A 1 ATOM 1037 C CD . GLU A 0 119 . 19.690 -49.634 -12.438 1.00 30.24 119 A 1 ATOM 1038 O OE1 . GLU A 0 119 . 20.925 -49.742 -12.611 1.00 30.24 119 A 1 ATOM 1039 O OE2 . GLU A 0 119 . 18.822 -50.108 -13.205 1.00 30.24 119 A 1 ATOM 1040 N N . ASP A 0 120 . 16.467 -45.388 -10.505 1.00 29.46 120 A 1 ATOM 1041 C CA . ASP A 0 120 . 15.608 -44.290 -10.932 1.00 29.46 120 A 1 ATOM 1042 C C . ASP A 0 120 . 14.805 -44.635 -12.196 1.00 29.46 120 A 1 ATOM 1043 C CB . ASP A 0 120 . 16.497 -43.063 -11.209 1.00 29.46 120 A 1 ATOM 1044 O O . ASP A 0 120 . 15.312 -44.622 -13.321 1.00 29.46 120 A 1 ATOM 1045 C CG . ASP A 0 120 . 17.098 -42.452 -9.944 1.00 29.46 120 A 1 ATOM 1046 O OD1 . ASP A 0 120 . 16.320 -42.244 -8.988 1.00 29.46 120 A 1 ATOM 1047 O OD2 . ASP A 0 120 . 18.320 -42.183 -9.955 1.00 29.46 120 A 1 ATOM 1048 N N . LYS A 0 121 . 13.499 -44.871 -12.034 1.00 33.75 121 A 1 ATOM 1049 C CA . LYS A 0 121 . 12.555 -44.863 -13.156 1.00 33.75 121 A 1 ATOM 1050 C C . LYS A 0 121 . 12.196 -43.423 -13.508 1.00 33.75 121 A 1 ATOM 1051 C CB . LYS A 0 121 . 11.338 -45.756 -12.889 1.00 33.75 121 A 1 ATOM 1052 O O . LYS A 0 121 . 11.210 -42.867 -13.033 1.00 33.75 121 A 1 ATOM 1053 C CG . LYS A 0 121 . 11.711 -47.229 -13.106 1.00 33.75 121 A 1 ATOM 1054 C CD . LYS A 0 121 . 10.482 -48.131 -12.969 1.00 33.75 121 A 1 ATOM 1055 C CE . LYS A 0 121 . 10.895 -49.578 -13.246 1.00 33.75 121 A 1 ATOM 1056 N NZ . LYS A 0 121 . 9.746 -50.505 -13.113 1.00 33.75 121 A 1 ATOM 1057 N N . SER A 0 122 . 13.029 -42.852 -14.373 1.00 29.23 122 A 1 ATOM 1058 C CA . SER A 0 122 . 12.707 -41.702 -15.218 1.00 29.23 122 A 1 ATOM 1059 C C . SER A 0 122 . 11.413 -41.972 -15.998 1.00 29.23 122 A 1 ATOM 1060 C CB . SER A 0 122 . 13.872 -41.475 -16.182 1.00 29.23 122 A 1 ATOM 1061 O O . SER A 0 122 . 11.318 -42.941 -16.753 1.00 29.23 122 A 1 ATOM 1062 O OG . SER A 0 122 . 13.577 -40.443 -17.099 1.00 29.23 122 A 1 ATOM 1063 N N . LEU A 0 123 . 10.408 -41.129 -15.768 1.00 31.12 123 A 1 ATOM 1064 C CA . LEU A 0 123 . 9.068 -41.217 -16.340 1.00 31.12 123 A 1 ATOM 1065 C C . LEU A 0 123 . 9.066 -40.450 -17.672 1.00 31.12 123 A 1 ATOM 1066 C CB . LEU A 0 123 . 8.070 -40.696 -15.275 1.00 31.12 123 A 1 ATOM 1067 O O . LEU A 0 123 . 9.077 -39.220 -17.698 1.00 31.12 123 A 1 ATOM 1068 C CG . LEU A 0 123 . 6.771 -41.511 -15.146 1.00 31.12 123 A 1 ATOM 1069 C CD1 . LEU A 0 123 . 6.092 -41.190 -13.812 1.00 31.12 123 A 1 ATOM 1070 C CD2 . LEU A 0 123 . 5.788 -41.216 -16.277 1.00 31.12 123 A 1 ATOM 1071 N N . VAL A 0 124 . 9.126 -41.188 -18.781 1.00 31.07 124 A 1 ATOM 1072 C CA . VAL A 0 124 . 8.977 -40.648 -20.138 1.00 31.07 124 A 1 ATOM 1073 C C . VAL A 0 124 . 7.484 -40.483 -20.414 1.00 31.07 124 A 1 ATOM 1074 C CB . VAL A 0 124 . 9.656 -41.557 -21.184 1.00 31.07 124 A 1 ATOM 1075 O O . VAL A 0 124 . 6.742 -41.461 -20.395 1.00 31.07 124 A 1 ATOM 1076 C CG1 . VAL A 0 124 . 9.488 -41.022 -22.612 1.00 31.07 124 A 1 ATOM 1077 C CG2 . VAL A 0 124 . 11.165 -41.670 -20.910 1.00 31.07 124 A 1 ATOM 1078 N N . LEU A 0 125 . 7.060 -39.242 -20.649 1.00 28.40 125 A 1 ATOM 1079 C CA . LEU A 0 125 . 5.701 -38.885 -21.050 1.00 28.40 125 A 1 ATOM 1080 C C . LEU A 0 125 . 5.509 -39.244 -22.530 1.00 28.40 125 A 1 ATOM 1081 C CB . LEU A 0 125 . 5.482 -37.376 -20.802 1.00 28.40 125 A 1 ATOM 1082 O O . LEU A 0 125 . 6.100 -38.607 -23.402 1.00 28.40 125 A 1 ATOM 1083 C CG . LEU A 0 125 . 5.550 -36.937 -19.326 1.00 28.40 125 A 1 ATOM 1084 C CD1 . LEU A 0 125 . 5.595 -35.411 -19.231 1.00 28.40 125 A 1 ATOM 1085 C CD2 . LEU A 0 125 . 4.345 -37.433 -18.525 1.00 28.40 125 A 1 ATOM 1086 N N . VAL A 0 126 . 4.707 -40.270 -22.805 1.00 35.06 126 A 1 ATOM 1087 C CA . VAL A 0 126 . 4.102 -40.500 -24.121 1.00 35.06 126 A 1 ATOM 1088 C C . VAL A 0 126 . 2.597 -40.464 -23.905 1.00 35.06 126 A 1 ATOM 1089 C CB . VAL A 0 126 . 4.564 -41.811 -24.785 1.00 35.06 126 A 1 ATOM 1090 O O . VAL A 0 126 . 2.059 -41.254 -23.139 1.00 35.06 126 A 1 ATOM 1091 C CG1 . VAL A 0 126 . 3.956 -41.957 -26.188 1.00 35.06 126 A 1 ATOM 1092 C CG2 . VAL A 0 126 . 6.092 -41.849 -24.934 1.00 35.06 126 A 1 ATOM 1093 N N . GLU A 0 127 . 1.959 -39.481 -24.525 1.00 33.18 127 A 1 ATOM 1094 C CA . GLU A 0 127 . 0.541 -39.160 -24.401 1.00 33.18 127 A 1 ATOM 1095 C C . GLU A 0 127 . -0.280 -40.128 -25.265 1.00 33.18 127 A 1 ATOM 1096 C CB . GLU A 0 127 . 0.342 -37.698 -24.869 1.00 33.18 127 A 1 ATOM 1097 O O . GLU A 0 127 . -0.217 -40.041 -26.487 1.00 33.18 127 A 1 ATOM 1098 C CG . GLU A 0 127 . 1.110 -36.663 -24.020 1.00 33.18 127 A 1 ATOM 1099 C CD . GLU A 0 127 . 1.099 -35.232 -24.594 1.00 33.18 127 A 1 ATOM 1100 O OE1 . GLU A 0 127 . 1.486 -34.314 -23.833 1.00 33.18 127 A 1 ATOM 1101 O OE2 . GLU A 0 127 . 0.785 -35.051 -25.792 1.00 33.18 127 A 1 ATOM 1102 N N . ASN A 0 128 . -1.033 -41.047 -24.652 1.00 38.90 128 A 1 ATOM 1103 C CA . ASN A 0 128 . -2.112 -41.793 -25.308 1.00 38.90 128 A 1 ATOM 1104 C C . ASN A 0 128 . -3.309 -41.904 -24.345 1.00 38.90 128 A 1 ATOM 1105 C CB . ASN A 0 128 . -1.620 -43.175 -25.777 1.00 38.90 128 A 1 ATOM 1106 O O . ASN A 0 128 . -3.145 -42.202 -23.165 1.00 38.90 128 A 1 ATOM 1107 C CG . ASN A 0 128 . -0.737 -43.138 -27.017 1.00 38.90 128 A 1 ATOM 1108 N ND2 . ASN A 0 128 . 0.259 -43.991 -27.080 1.00 38.90 128 A 1 ATOM 1109 O OD1 . ASN A 0 128 . -0.950 -42.425 -27.981 1.00 38.90 128 A 1 ATOM 1110 N N . GLU A 0 129 . -4.514 -41.654 -24.862 1.00 48.29 129 A 1 ATOM 1111 C CA . GLU A 0 129 . -5.781 -41.481 -24.123 1.00 48.29 129 A 1 ATOM 1112 C C . GLU A 0 129 . -6.234 -42.709 -23.302 1.00 48.29 129 A 1 ATOM 1113 C CB . GLU A 0 129 . -6.879 -41.094 -25.140 1.00 48.29 129 A 1 ATOM 1114 O O . GLU A 0 129 . -7.090 -42.585 -22.429 1.00 48.29 129 A 1 ATOM 1115 C CG . GLU A 0 129 . -6.645 -39.720 -25.803 1.00 48.29 129 A 1 ATOM 1116 C CD . GLU A 0 129 . -7.683 -39.359 -26.886 1.00 48.29 129 A 1 ATOM 1117 O OE1 . GLU A 0 129 . -7.837 -38.146 -27.167 1.00 48.29 129 A 1 ATOM 1118 O OE2 . GLU A 0 129 . -8.289 -40.282 -27.478 1.00 48.29 129 A 1 ATOM 1119 N N . GLU A 0 130 . -5.643 -43.886 -23.527 1.00 49.44 130 A 1 ATOM 1120 C CA . GLU A 0 130 . -5.989 -45.127 -22.816 1.00 49.44 130 A 1 ATOM 1121 C C . GLU A 0 130 . -5.535 -45.140 -21.338 1.00 49.44 130 A 1 ATOM 1122 C CB . GLU A 0 130 . -5.456 -46.344 -23.602 1.00 49.44 130 A 1 ATOM 1123 O O . GLU A 0 130 . -6.030 -45.945 -20.548 1.00 49.44 130 A 1 ATOM 1124 C CG . GLU A 0 130 . -6.177 -46.526 -24.954 1.00 49.44 130 A 1 ATOM 1125 C CD . GLU A 0 130 . -5.745 -47.777 -25.747 1.00 49.44 130 A 1 ATOM 1126 O OE1 . GLU A 0 130 . -6.483 -48.148 -26.690 1.00 49.44 130 A 1 ATOM 1127 O OE2 . GLU A 0 130 . -4.673 -48.352 -25.445 1.00 49.44 130 A 1 ATOM 1128 N N . ASP A 0 131 . -4.661 -44.218 -20.917 1.00 69.51 131 A 1 ATOM 1129 C CA . ASP A 0 131 . -4.143 -44.176 -19.541 1.00 69.51 131 A 1 ATOM 1130 C C . ASP A 0 131 . -5.078 -43.476 -18.530 1.00 69.51 131 A 1 ATOM 1131 C CB . ASP A 0 131 . -2.745 -43.528 -19.535 1.00 69.51 131 A 1 ATOM 1132 O O . ASP A 0 131 . -4.999 -43.748 -17.326 1.00 69.51 131 A 1 ATOM 1133 C CG . ASP A 0 131 . -1.617 -44.457 -20.010 1.00 69.51 131 A 1 ATOM 1134 O OD1 . ASP A 0 131 . -1.727 -45.688 -19.805 1.00 69.51 131 A 1 ATOM 1135 O OD2 . ASP A 0 131 . -0.580 -43.920 -20.460 1.00 69.51 131 A 1 ATOM 1136 N N . GLU A 0 132 . -5.991 -42.594 -18.960 1.00 68.06 132 A 1 ATOM 1137 C CA . GLU A 0 132 . -6.831 -41.830 -18.019 1.00 68.06 132 A 1 ATOM 1138 C C . GLU A 0 132 . -7.804 -42.726 -17.237 1.00 68.06 132 A 1 ATOM 1139 C CB . GLU A 0 132 . -7.611 -40.707 -18.720 1.00 68.06 132 A 1 ATOM 1140 O O . GLU A 0 132 . -7.972 -42.561 -16.021 1.00 68.06 132 A 1 ATOM 1141 C CG . GLU A 0 132 . -6.717 -39.546 -19.186 1.00 68.06 132 A 1 ATOM 1142 C CD . GLU A 0 132 . -7.505 -38.264 -19.523 1.00 68.06 132 A 1 ATOM 1143 O OE1 . GLU A 0 132 . -6.841 -37.213 -19.680 1.00 68.06 132 A 1 ATOM 1144 O OE2 . GLU A 0 132 . -8.758 -38.296 -19.517 1.00 68.06 132 A 1 ATOM 1145 N N . GLU A 0 133 . -8.411 -43.716 -17.898 1.00 68.46 133 A 1 ATOM 1146 C CA . GLU A 0 133 . -9.336 -44.652 -17.251 1.00 68.46 133 A 1 ATOM 1147 C C . GLU A 0 133 . -8.620 -45.553 -16.236 1.00 68.46 133 A 1 ATOM 1148 C CB . GLU A 0 133 . -10.081 -45.505 -18.289 1.00 68.46 133 A 1 ATOM 1149 O O . GLU A 0 133 . -9.138 -45.786 -15.136 1.00 68.46 133 A 1 ATOM 1150 C CG . GLU A 0 133 . -11.062 -44.677 -19.136 1.00 68.46 133 A 1 ATOM 1151 C CD . GLU A 0 133 . -12.032 -45.540 -19.964 1.00 68.46 133 A 1 ATOM 1152 O OE1 . GLU A 0 133 . -13.022 -44.959 -20.465 1.00 68.46 133 A 1 ATOM 1153 O OE2 . GLU A 0 133 . -11.857 -46.780 -20.004 1.00 68.46 133 A 1 ATOM 1154 N N . GLU A 0 134 . -7.398 -45.995 -16.546 1.00 76.63 134 A 1 ATOM 1155 C CA . GLU A 0 134 . -6.592 -46.820 -15.643 1.00 76.63 134 A 1 ATOM 1156 C C . GLU A 0 134 . -6.124 -46.008 -14.421 1.00 76.63 134 A 1 ATOM 1157 C CB . GLU A 0 134 . -5.432 -47.457 -16.429 1.00 76.63 134 A 1 ATOM 1158 O O . GLU A 0 134 . -6.162 -46.499 -13.287 1.00 76.63 134 A 1 ATOM 1159 C CG . GLU A 0 134 . -4.701 -48.576 -15.664 1.00 76.63 134 A 1 ATOM 1160 C CD . GLU A 0 134 . -5.588 -49.767 -15.237 1.00 76.63 134 A 1 ATOM 1161 O OE1 . GLU A 0 134 . -5.253 -50.394 -14.202 1.00 76.63 134 A 1 ATOM 1162 O OE2 . GLU A 0 134 . -6.632 -50.052 -15.868 1.00 76.63 134 A 1 ATOM 1163 N N . ILE A 0 135 . -5.797 -44.719 -14.601 1.00 78.12 135 A 1 ATOM 1164 C CA . ILE A 0 135 . -5.506 -43.787 -13.498 1.00 78.12 135 A 1 ATOM 1165 C C . ILE A 0 135 . -6.737 -43.605 -12.595 1.00 78.12 135 A 1 ATOM 1166 C CB . ILE A 0 135 . -4.988 -42.433 -14.048 1.00 78.12 135 A 1 ATOM 1167 O O . ILE A 0 135 . -6.617 -43.655 -11.363 1.00 78.12 135 A 1 ATOM 1168 C CG1 . ILE A 0 135 . -3.592 -42.605 -14.692 1.00 78.12 135 A 1 ATOM 1169 C CG2 . ILE A 0 135 . -4.903 -41.366 -12.933 1.00 78.12 135 A 1 ATOM 1170 C CD1 . ILE A 0 135 . -3.173 -41.422 -15.578 1.00 78.12 135 A 1 ATOM 1171 N N . ILE A 0 136 . -7.932 -43.423 -13.169 1.00 77.91 136 A 1 ATOM 1172 C CA . ILE A 0 136 . -9.182 -43.281 -12.403 1.00 77.91 136 A 1 ATOM 1173 C C . ILE A 0 136 . -9.491 -44.568 -11.627 1.00 77.91 136 A 1 ATOM 1174 C CB . ILE A 0 136 . -10.348 -42.872 -13.337 1.00 77.91 136 A 1 ATOM 1175 O O . ILE A 0 136 . -9.844 -44.511 -10.441 1.00 77.91 136 A 1 ATOM 1176 C CG1 . ILE A 0 136 . -10.139 -41.428 -13.848 1.00 77.91 136 A 1 ATOM 1177 C CG2 . ILE A 0 136 . -11.708 -42.968 -12.611 1.00 77.91 136 A 1 ATOM 1178 C CD1 . ILE A 0 136 . -11.030 -41.064 -15.043 1.00 77.91 136 A 1 ATOM 1179 N N . ARG A 0 137 . -9.324 -45.735 -12.258 1.00 81.73 137 A 1 ATOM 1180 C CA . ARG A 0 137 . -9.543 -47.043 -11.628 1.00 81.73 137 A 1 ATOM 1181 C C . ARG A 0 137 . -8.577 -47.274 -10.467 1.00 81.73 137 A 1 ATOM 1182 C CB . ARG A 0 137 . -9.416 -48.125 -12.708 1.00 81.73 137 A 1 ATOM 1183 O O . ARG A 0 137 . -9.008 -47.687 -9.387 1.00 81.73 137 A 1 ATOM 1184 C CG . ARG A 0 137 . -9.951 -49.474 -12.223 1.00 81.73 137 A 1 ATOM 1185 C CD . ARG A 0 137 . -9.750 -50.514 -13.323 1.00 81.73 137 A 1 ATOM 1186 N NE . ARG A 0 137 . -10.354 -51.809 -12.956 1.00 81.73 137 A 1 ATOM 1187 N NH1 . ARG A 0 137 . -9.242 -53.029 -14.545 1.00 81.73 137 A 1 ATOM 1188 N NH2 . ARG A 0 137 . -10.743 -54.035 -13.219 1.00 81.73 137 A 1 ATOM 1189 C CZ . ARG A 0 137 . -10.110 -52.949 -13.574 1.00 81.73 137 A 1 ATOM 1190 N N . ARG A 0 138 . -7.300 -46.922 -10.641 1.00 85.02 138 A 1 ATOM 1191 C CA . ARG A 0 138 . -6.266 -47.020 -9.600 1.00 85.02 138 A 1 ATOM 1192 C C . ARG A 0 138 . -6.581 -46.141 -8.388 1.00 85.02 138 A 1 ATOM 1193 C CB . ARG A 0 138 . -4.915 -46.687 -10.242 1.00 85.02 138 A 1 ATOM 1194 O O . ARG A 0 138 . -6.515 -46.624 -7.259 1.00 85.02 138 A 1 ATOM 1195 C CG . ARG A 0 138 . -3.726 -47.131 -9.386 1.00 85.02 138 A 1 ATOM 1196 C CD . ARG A 0 138 . -2.440 -46.852 -10.169 1.00 85.02 138 A 1 ATOM 1197 N NE . ARG A 0 138 . -1.262 -47.443 -9.509 1.00 85.02 138 A 1 ATOM 1198 N NH1 . ARG A 0 138 . -0.137 -48.052 -11.424 1.00 85.02 138 A 1 ATOM 1199 N NH2 . ARG A 0 138 . 0.752 -48.496 -9.425 1.00 85.02 138 A 1 ATOM 1200 C CZ . ARG A 0 138 . -0.228 -47.993 -10.123 1.00 85.02 138 A 1 ATOM 1201 N N . ARG A 0 139 . -7.033 -44.899 -8.611 1.00 85.29 139 A 1 ATOM 1202 C CA . ARG A 0 139 . -7.459 -43.978 -7.536 1.00 85.29 139 A 1 ATOM 1203 C C . ARG A 0 139 . -8.683 -44.484 -6.764 1.00 85.29 139 A 1 ATOM 1204 C CB . ARG A 0 139 . -7.740 -42.584 -8.117 1.00 85.29 139 A 1 ATOM 1205 O O . ARG A 0 139 . -8.762 -44.287 -5.552 1.00 85.29 139 A 1 ATOM 1206 C CG . ARG A 0 139 . -6.457 -41.832 -8.500 1.00 85.29 139 A 1 ATOM 1207 C CD . ARG A 0 139 . -6.818 -40.461 -9.084 1.00 85.29 139 A 1 ATOM 1208 N NE . ARG A 0 139 . -5.619 -39.703 -9.483 1.00 85.29 139 A 1 ATOM 1209 N NH1 . ARG A 0 139 . -6.695 -37.852 -10.321 1.00 85.29 139 A 1 ATOM 1210 N NH2 . ARG A 0 139 . -4.475 -37.981 -10.443 1.00 85.29 139 A 1 ATOM 1211 C CZ . ARG A 0 139 . -5.602 -38.519 -10.074 1.00 85.29 139 A 1 ATOM 1212 N N . ARG A 0 140 . -9.637 -45.151 -7.431 1.00 87.96 140 A 1 ATOM 1213 C CA . ARG A 0 140 . -10.794 -45.777 -6.756 1.00 87.96 140 A 1 ATOM 1214 C C . ARG A 0 140 . -10.364 -46.921 -5.835 1.00 87.96 140 A 1 ATOM 1215 C CB . ARG A 0 140 . -11.841 -46.263 -7.772 1.00 87.96 140 A 1 ATOM 1216 O O . ARG A 0 140 . -10.828 -46.976 -4.700 1.00 87.96 140 A 1 ATOM 1217 C CG . ARG A 0 140 . -12.671 -45.115 -8.362 1.00 87.96 140 A 1 ATOM 1218 C CD . ARG A 0 140 . -13.729 -45.672 -9.323 1.00 87.96 140 A 1 ATOM 1219 N NE . ARG A 0 140 . -14.553 -44.603 -9.919 1.00 87.96 140 A 1 ATOM 1220 N NH1 . ARG A 0 140 . -15.906 -45.949 -11.202 1.00 87.96 140 A 1 ATOM 1221 N NH2 . ARG A 0 140 . -16.165 -43.739 -11.283 1.00 87.96 140 A 1 ATOM 1222 C CZ . ARG A 0 140 . -15.534 -44.768 -10.792 1.00 87.96 140 A 1 ATOM 1223 N N . ILE A 0 141 . -9.447 -47.777 -6.291 1.00 85.13 141 A 1 ATOM 1224 C CA . ILE A 0 141 . -8.912 -48.892 -5.492 1.00 85.13 141 A 1 ATOM 1225 C C . ILE A 0 141 . -8.109 -48.373 -4.289 1.00 85.13 141 A 1 ATOM 1226 C CB . ILE A 0 141 . -8.080 -49.843 -6.387 1.00 85.13 141 A 1 ATOM 1227 O O . ILE A 0 141 . -8.255 -48.901 -3.189 1.00 85.13 141 A 1 ATOM 1228 C CG1 . ILE A 0 141 . -8.998 -50.536 -7.422 1.00 85.13 141 A 1 ATOM 1229 C CG2 . ILE A 0 141 . -7.341 -50.902 -5.543 1.00 85.13 141 A 1 ATOM 1230 C CD1 . ILE A 0 141 . -8.241 -51.278 -8.532 1.00 85.13 141 A 1 ATOM 1231 N N . GLU A 0 142 . -7.296 -47.325 -4.461 1.00 83.24 142 A 1 ATOM 1232 C CA . GLU A 0 142 . -6.571 -46.697 -3.346 1.00 83.24 142 A 1 ATOM 1233 C C . GLU A 0 142 . -7.515 -46.102 -2.300 1.00 83.24 142 A 1 ATOM 1234 C CB . GLU A 0 142 . -5.612 -45.614 -3.854 1.00 83.24 142 A 1 ATOM 1235 O O . GLU A 0 142 . -7.316 -46.341 -1.110 1.00 83.24 142 A 1 ATOM 1236 C CG . GLU A 0 142 . -4.285 -46.223 -4.323 1.00 83.24 142 A 1 ATOM 1237 C CD . GLU A 0 142 . -3.290 -45.177 -4.847 1.00 83.24 142 A 1 ATOM 1238 O OE1 . GLU A 0 142 . -2.123 -45.579 -5.062 1.00 83.24 142 A 1 ATOM 1239 O OE2 . GLU A 0 142 . -3.705 -44.019 -5.084 1.00 83.24 142 A 1 ATOM 1240 N N . ARG A 0 143 . -8.578 -45.398 -2.719 1.00 79.26 143 A 1 ATOM 1241 C CA . ARG A 0 143 . -9.605 -44.888 -1.793 1.00 79.26 143 A 1 ATOM 1242 C C . ARG A 0 143 . -10.291 -46.008 -1.020 1.00 79.26 143 A 1 ATOM 1243 C CB . ARG A 0 143 . -10.660 -44.055 -2.536 1.00 79.26 143 A 1 ATOM 1244 O O . ARG A 0 143 . -10.469 -45.873 0.186 1.00 79.26 143 A 1 ATOM 1245 C CG . ARG A 0 143 . -10.257 -42.581 -2.629 1.00 79.26 143 A 1 ATOM 1246 C CD . ARG A 0 143 . -11.388 -41.778 -3.280 1.00 79.26 143 A 1 ATOM 1247 N NE . ARG A 0 143 . -11.107 -40.331 -3.262 1.00 79.26 143 A 1 ATOM 1248 N NH1 . ARG A 0 143 . -13.098 -39.627 -4.165 1.00 79.26 143 A 1 ATOM 1249 N NH2 . ARG A 0 143 . -11.578 -38.119 -3.542 1.00 79.26 143 A 1 ATOM 1250 C CZ . ARG A 0 143 . -11.924 -39.370 -3.657 1.00 79.26 143 A 1 ATOM 1251 N N . GLN A 0 144 . -10.650 -47.101 -1.691 1.00 78.64 144 A 1 ATOM 1252 C CA . GLN A 0 144 . -11.315 -48.230 -1.042 1.00 78.64 144 A 1 ATOM 1253 C C . GLN A 0 144 . -10.394 -48.917 -0.022 1.00 78.64 144 A 1 ATOM 1254 C CB . GLN A 0 144 . -11.832 -49.193 -2.117 1.00 78.64 144 A 1 ATOM 1255 O O . GLN A 0 144 . -10.823 -49.179 1.095 1.00 78.64 144 A 1 ATOM 1256 C CG . GLN A 0 144 . -12.844 -50.192 -1.537 1.00 78.64 144 A 1 ATOM 1257 C CD . GLN A 0 144 . -13.469 -51.088 -2.602 1.00 78.64 144 A 1 ATOM 1258 N NE2 . GLN A 0 144 . -14.452 -51.880 -2.241 1.00 78.64 144 A 1 ATOM 1259 O OE1 . GLN A 0 144 . -13.101 -51.090 -3.768 1.00 78.64 144 A 1 ATOM 1260 N N . LYS A 0 145 . -9.107 -49.105 -0.352 1.00 81.64 145 A 1 ATOM 1261 C CA . LYS A 0 145 . -8.105 -49.623 0.597 1.00 81.64 145 A 1 ATOM 1262 C C . LYS A 0 145 . -7.863 -48.683 1.775 1.00 81.64 145 A 1 ATOM 1263 C CB . LYS A 0 145 . -6.775 -49.874 -0.121 1.00 81.64 145 A 1 ATOM 1264 O O . LYS A 0 145 . -7.605 -49.147 2.880 1.00 81.64 145 A 1 ATOM 1265 C CG . LYS A 0 145 . -6.819 -51.146 -0.970 1.00 81.64 145 A 1 ATOM 1266 C CD . LYS A 0 145 . -5.452 -51.383 -1.615 1.00 81.64 145 A 1 ATOM 1267 C CE . LYS A 0 145 . -5.508 -52.673 -2.433 1.00 81.64 145 A 1 ATOM 1268 N NZ . LYS A 0 145 . -4.196 -52.976 -3.053 1.00 81.64 145 A 1 ATOM 1269 N N . LEU A 0 146 . -7.905 -47.369 1.549 1.00 76.21 146 A 1 ATOM 1270 C CA . LEU A 0 146 . -7.738 -46.385 2.616 1.00 76.21 146 A 1 ATOM 1271 C C . LEU A 0 146 . -8.934 -46.407 3.578 1.00 76.21 146 A 1 ATOM 1272 C CB . LEU A 0 146 . -7.517 -44.989 2.007 1.00 76.21 146 A 1 ATOM 1273 O O . LEU A 0 146 . -8.726 -46.380 4.785 1.00 76.21 146 A 1 ATOM 1274 C CG . LEU A 0 146 . -6.745 -44.057 2.964 1.00 76.21 146 A 1 ATOM 1275 C CD1 . LEU A 0 146 . -5.326 -43.815 2.440 1.00 76.21 146 A 1 ATOM 1276 C CD2 . LEU A 0 146 . -7.441 -42.706 3.106 1.00 76.21 146 A 1 ATOM 1277 N N . LEU A 0 147 . -10.159 -46.523 3.051 1.00 70.14 147 A 1 ATOM 1278 C CA . LEU A 0 147 . -11.384 -46.691 3.841 1.00 70.14 147 A 1 ATOM 1279 C C . LEU A 0 147 . -11.358 -47.988 4.659 1.00 70.14 147 A 1 ATOM 1280 C CB . LEU A 0 147 . -12.605 -46.654 2.903 1.00 70.14 147 A 1 ATOM 1281 O O . LEU A 0 147 . -11.582 -47.942 5.862 1.00 70.14 147 A 1 ATOM 1282 C CG . LEU A 0 147 . -13.009 -45.228 2.488 1.00 70.14 147 A 1 ATOM 1283 C CD1 . LEU A 0 147 . -13.861 -45.262 1.217 1.00 70.14 147 A 1 ATOM 1284 C CD2 . LEU A 0 147 . -13.819 -44.539 3.588 1.00 70.14 147 A 1 ATOM 1285 N N . GLU A 0 148 . -10.980 -49.112 4.047 1.00 76.65 148 A 1 ATOM 1286 C CA . GLU A 0 148 . -10.861 -50.406 4.736 1.00 76.65 148 A 1 ATOM 1287 C C . GLU A 0 148 . -9.787 -50.365 5.841 1.00 76.65 148 A 1 ATOM 1288 C CB . GLU A 0 148 . -10.554 -51.468 3.667 1.00 76.65 148 A 1 ATOM 1289 O O . GLU A 0 148 . -9.955 -50.923 6.924 1.00 76.65 148 A 1 ATOM 1290 C CG . GLU A 0 148 . -10.742 -52.916 4.140 1.00 76.65 148 A 1 ATOM 1291 C CD . GLU A 0 148 . -10.523 -53.929 3.000 1.00 76.65 148 A 1 ATOM 1292 O OE1 . GLU A 0 148 . -11.119 -55.028 3.065 1.00 76.65 148 A 1 ATOM 1293 O OE2 . GLU A 0 148 . -9.736 -53.623 2.068 1.00 76.65 148 A 1 ATOM 1294 N N . LYS A 0 149 . -8.693 -49.623 5.617 1.00 75.44 149 A 1 ATOM 1295 C CA . LYS A 0 149 . -7.641 -49.419 6.622 1.00 75.44 149 A 1 ATOM 1296 C C . LYS A 0 149 . -8.073 -48.492 7.764 1.00 75.44 149 A 1 ATOM 1297 C CB . LYS A 0 149 . -6.375 -48.924 5.912 1.00 75.44 149 A 1 ATOM 1298 O O . LYS A 0 149 . -7.583 -48.651 8.880 1.00 75.44 149 A 1 ATOM 1299 C CG . LYS A 0 149 . -5.131 -49.070 6.793 1.00 75.44 149 A 1 ATOM 1300 C CD . LYS A 0 149 . -3.871 -48.720 5.997 1.00 75.44 149 A 1 ATOM 1301 C CE . LYS A 0 149 . -2.644 -48.985 6.871 1.00 75.44 149 A 1 ATOM 1302 N NZ . LYS A 0 149 . -1.391 -48.609 6.175 1.00 75.44 149 A 1 ATOM 1303 N N . LEU A 0 150 . -8.964 -47.537 7.495 1.00 67.47 150 A 1 ATOM 1304 C CA . LEU A 0 150 . -9.527 -46.632 8.501 1.00 67.47 150 A 1 ATOM 1305 C C . LEU A 0 150 . -10.622 -47.314 9.334 1.00 67.47 150 A 1 ATOM 1306 C CB . LEU A 0 150 . -10.038 -45.354 7.809 1.00 67.47 150 A 1 ATOM 1307 O O . LEU A 0 150 . -10.695 -47.061 10.532 1.00 67.47 150 A 1 ATOM 1308 C CG . LEU A 0 150 . -8.915 -44.402 7.354 1.00 67.47 150 A 1 ATOM 1309 C CD1 . LEU A 0 150 . -9.455 -43.395 6.336 1.00 67.47 150 A 1 ATOM 1310 C CD2 . LEU A 0 150 . -8.323 -43.613 8.525 1.00 67.47 150 A 1 ATOM 1311 N N . GLU A 0 151 . -11.408 -48.228 8.754 1.00 63.24 151 A 1 ATOM 1312 C CA . GLU A 0 151 . -12.416 -49.000 9.501 1.00 63.24 151 A 1 ATOM 1313 C C . GLU A 0 151 . -11.795 -49.973 10.518 1.00 63.24 151 A 1 ATOM 1314 C CB . GLU A 0 151 . -13.353 -49.748 8.534 1.00 63.24 151 A 1 ATOM 1315 O O . GLU A 0 151 . -12.375 -50.205 11.578 1.00 63.24 151 A 1 ATOM 1316 C CG . GLU A 0 151 . -14.418 -48.813 7.934 1.00 63.24 151 A 1 ATOM 1317 C CD . GLU A 0 151 . -15.468 -49.542 7.076 1.00 63.24 151 A 1 ATOM 1318 O OE1 . GLU A 0 151 . -16.517 -48.913 6.804 1.00 63.24 151 A 1 ATOM 1319 O OE2 . GLU A 0 151 . -15.224 -50.703 6.678 1.00 63.24 151 A 1 ATOM 1320 N N . VAL A 0 152 . -10.591 -50.497 10.260 1.00 48.05 152 A 1 ATOM 1321 C CA . VAL A 0 152 . -9.910 -51.438 11.176 1.00 48.05 152 A 1 ATOM 1322 C C . VAL A 0 152 . -9.028 -50.724 12.222 1.00 48.05 152 A 1 ATOM 1323 C CB . VAL A 0 152 . -9.172 -52.527 10.363 1.00 48.05 152 A 1 ATOM 1324 O O . VAL A 0 152 . -8.582 -51.331 13.193 1.00 48.05 152 A 1 ATOM 1325 C CG1 . VAL A 0 152 . -8.504 -53.601 11.234 1.00 48.05 152 A 1 ATOM 1326 C CG2 . VAL A 0 152 . -10.153 -53.279 9.448 1.00 48.05 152 A 1 ATOM 1327 N N . GLY A 0 153 . -8.803 -49.416 12.087 1.00 32.81 153 A 1 ATOM 1328 C CA . GLY A 0 153 . -7.869 -48.645 12.915 1.00 32.81 153 A 1 ATOM 1329 C C . GLY A 0 153 . -8.507 -47.863 14.062 1.00 32.81 153 A 1 ATOM 1330 O O . GLY A 0 153 . -8.109 -46.727 14.287 1.00 32.81 153 A 1 ATOM 1331 N N . ASN A 0 154 . -9.492 -48.427 14.768 1.00 30.50 154 A 1 ATOM 1332 C CA . ASN A 0 154 . -10.188 -47.745 15.867 1.00 30.50 154 A 1 ATOM 1333 C C . ASN A 0 154 . -9.866 -48.354 17.247 1.00 30.50 154 A 1 ATOM 1334 C CB . ASN A 0 154 . -11.694 -47.611 15.523 1.00 30.50 154 A 1 ATOM 1335 O O . ASN A 0 154 . -10.773 -48.608 18.030 1.00 30.50 154 A 1 ATOM 1336 C CG . ASN A 0 154 . -12.270 -46.223 15.774 1.00 30.50 154 A 1 ATOM 1337 N ND2 . ASN A 0 154 . -13.571 -46.078 15.686 1.00 30.50 154 A 1 ATOM 1338 O OD1 . ASN A 0 154 . -11.587 -45.242 16.007 1.00 30.50 154 A 1 ATOM 1339 N N . GLN A 0 155 . -8.584 -48.620 17.538 1.00 26.13 155 A 1 ATOM 1340 C CA . GLN A 0 155 . -8.036 -48.837 18.892 1.00 26.13 155 A 1 ATOM 1341 C C . GLN A 0 155 . -6.537 -48.476 18.905 1.00 26.13 155 A 1 ATOM 1342 C CB . GLN A 0 155 . -8.197 -50.303 19.372 1.00 26.13 155 A 1 ATOM 1343 O O . GLN A 0 155 . -5.761 -49.096 18.181 1.00 26.13 155 A 1 ATOM 1344 C CG . GLN A 0 155 . -9.654 -50.764 19.541 1.00 26.13 155 A 1 ATOM 1345 C CD . GLN A 0 155 . -9.847 -52.082 20.276 1.00 26.13 155 A 1 ATOM 1346 N NE2 . GLN A 0 155 . -11.082 -52.480 20.492 1.00 26.13 155 A 1 ATOM 1347 O OE1 . GLN A 0 155 . -8.928 -52.779 20.667 1.00 26.13 155 A 1 ATOM 1348 N N . GLY A 0 156 . -6.110 -47.511 19.730 1.00 27.10 156 A 1 ATOM 1349 C CA . GLY A 0 156 . -4.685 -47.305 20.043 1.00 27.10 156 A 1 ATOM 1350 C C . GLY A 0 156 . -4.266 -45.850 20.262 1.00 27.10 156 A 1 ATOM 1351 O O . GLY A 0 156 . -4.263 -45.051 19.334 1.00 27.10 156 A 1 ATOM 1352 N N . GLU A 0 157 . -3.908 -45.543 21.506 1.00 24.53 157 A 1 ATOM 1353 C CA . GLU A 0 157 . -3.607 -44.232 22.092 1.00 24.53 157 A 1 ATOM 1354 C C . GLU A 0 157 . -2.337 -43.530 21.571 1.00 24.53 157 A 1 ATOM 1355 C CB . GLU A 0 157 . -3.472 -44.427 23.611 1.00 24.53 157 A 1 ATOM 1356 O O . GLU A 0 157 . -1.357 -44.148 21.153 1.00 24.53 157 A 1 ATOM 1357 C CG . GLU A 0 157 . -4.788 -44.848 24.285 1.00 24.53 157 A 1 ATOM 1358 C CD . GLU A 0 157 . -4.599 -45.245 25.756 1.00 24.53 157 A 1 ATOM 1359 O OE1 . GLU A 0 157 . -5.488 -44.898 26.565 1.00 24.53 157 A 1 ATOM 1360 O OE2 . GLU A 0 157 . -3.590 -45.925 26.052 1.00 24.53 157 A 1 ATOM 1361 N N . ALA A 0 158 . -2.365 -42.196 21.673 1.00 23.28 158 A 1 ATOM 1362 C CA . ALA A 0 158 . -1.305 -41.259 21.316 1.00 23.28 158 A 1 ATOM 1363 C C . ALA A 0 158 . -0.275 -41.055 22.453 1.00 23.28 158 A 1 ATOM 1364 C CB . ALA A 0 158 . -1.981 -39.922 20.975 1.00 23.28 158 A 1 ATOM 1365 O O . ALA A 0 158 . -0.678 -40.826 23.596 1.00 23.28 158 A 1 ATOM 1366 N N . PRO A 0 159 . 1.042 -41.014 22.164 1.00 26.29 159 A 1 ATOM 1367 C CA . PRO A 0 159 . 2.055 -40.577 23.120 1.00 26.29 159 A 1 ATOM 1368 C C . PRO A 0 159 . 2.328 -39.069 23.031 1.00 26.29 159 A 1 ATOM 1369 C CB . PRO A 0 159 . 3.319 -41.397 22.832 1.00 26.29 159 A 1 ATOM 1370 O O . PRO A 0 159 . 2.684 -38.525 21.986 1.00 26.29 159 A 1 ATOM 1371 C CG . PRO A 0 159 . 2.949 -42.296 21.650 1.00 26.29 159 A 1 ATOM 1372 C CD . PRO A 0 159 . 1.704 -41.654 21.044 1.00 26.29 159 A 1 ATOM 1373 N N . THR A 0 160 . 2.219 -38.413 24.181 1.00 21.34 160 A 1 ATOM 1374 C CA . THR A 0 160 . 2.677 -37.051 24.471 1.00 21.34 160 A 1 ATOM 1375 C C . THR A 0 160 . 4.185 -37.006 24.724 1.00 21.34 160 A 1 ATOM 1376 C CB . THR A 0 160 . 1.995 -36.560 25.761 1.00 21.34 160 A 1 ATOM 1377 O O . THR A 0 160 . 4.672 -37.732 25.590 1.00 21.34 160 A 1 ATOM 1378 C CG2 . THR A 0 160 . 0.519 -36.225 25.568 1.00 21.34 160 A 1 ATOM 1379 O OG1 . THR A 0 160 . 2.080 -37.561 26.756 1.00 21.34 160 A 1 ATOM 1380 N N . THR A 0 161 . 4.905 -36.065 24.108 1.00 24.49 161 A 1 ATOM 1381 C CA . THR A 0 161 . 6.229 -35.628 24.588 1.00 24.49 161 A 1 ATOM 1382 C C . THR A 0 161 . 6.359 -34.112 24.551 1.00 24.49 161 A 1 ATOM 1383 C CB . THR A 0 161 . 7.418 -36.277 23.863 1.00 24.49 161 A 1 ATOM 1384 O O . THR A 0 161 . 6.145 -33.469 23.526 1.00 24.49 161 A 1 ATOM 1385 C CG2 . THR A 0 161 . 7.730 -37.661 24.429 1.00 24.49 161 A 1 ATOM 1386 O OG1 . THR A 0 161 . 7.170 -36.411 22.487 1.00 24.49 161 A 1 ATOM 1387 N N . LYS A 0 162 . 6.705 -33.582 25.727 1.00 20.10 162 A 1 ATOM 1388 C CA . LYS A 0 162 . 7.034 -32.196 26.058 1.00 20.10 162 A 1 ATOM 1389 C C . LYS A 0 162 . 8.428 -31.849 25.531 1.00 20.10 162 A 1 ATOM 1390 C CB . LYS A 0 162 . 7.061 -32.071 27.594 1.00 20.10 162 A 1 ATOM 1391 O O . LYS A 0 162 . 9.326 -32.679 25.644 1.00 20.10 162 A 1 ATOM 1392 C CG . LYS A 0 162 . 5.726 -32.377 28.295 1.00 20.10 162 A 1 ATOM 1393 C CD . LYS A 0 162 . 5.939 -32.441 29.814 1.00 20.10 162 A 1 ATOM 1394 C CE . LYS A 0 162 . 4.610 -32.644 30.549 1.00 20.10 162 A 1 ATOM 1395 N NZ . LYS A 0 162 . 4.820 -32.700 32.017 1.00 20.10 162 A 1 ATOM 1396 N N . LEU A 0 163 . 8.619 -30.617 25.067 1.00 25.10 163 A 1 ATOM 1397 C CA . LEU A 0 163 . 9.940 -30.010 24.907 1.00 25.10 163 A 1 ATOM 1398 C C . LEU A 0 163 . 9.902 -28.577 25.440 1.00 25.10 163 A 1 ATOM 1399 C CB . LEU A 0 163 . 10.416 -30.086 23.444 1.00 25.10 163 A 1 ATOM 1400 O O . LEU A 0 163 . 9.105 -27.749 25.004 1.00 25.10 163 A 1 ATOM 1401 C CG . LEU A 0 163 . 11.074 -31.434 23.083 1.00 25.10 163 A 1 ATOM 1402 C CD1 . LEU A 0 163 . 11.203 -31.567 21.568 1.00 25.10 163 A 1 ATOM 1403 C CD2 . LEU A 0 163 . 12.475 -31.573 23.691 1.00 25.10 163 A 1 ATOM 1404 N N . GLU A 0 164 . 10.765 -28.352 26.424 1.00 20.66 164 A 1 ATOM 1405 C CA . GLU A 0 164 . 11.136 -27.079 27.029 1.00 20.66 164 A 1 ATOM 1406 C C . GLU A 0 164 . 12.376 -26.519 26.314 1.00 20.66 164 A 1 ATOM 1407 C CB . GLU A 0 164 . 11.508 -27.318 28.508 1.00 20.66 164 A 1 ATOM 1408 O O . GLU A 0 164 . 13.243 -27.288 25.893 1.00 20.66 164 A 1 ATOM 1409 C CG . GLU A 0 164 . 10.331 -27.762 29.391 1.00 20.66 164 A 1 ATOM 1410 C CD . GLU A 0 164 . 10.744 -28.169 30.820 1.00 20.66 164 A 1 ATOM 1411 O OE1 . GLU A 0 164 . 9.835 -28.198 31.681 1.00 20.66 164 A 1 ATOM 1412 O OE2 . GLU A 0 164 . 11.924 -28.527 31.028 1.00 20.66 164 A 1 ATOM 1413 N N . SER A 0 165 . 12.477 -25.189 26.243 1.00 23.61 165 A 1 ATOM 1414 C CA . SER A 0 165 . 13.624 -24.362 26.676 1.00 23.61 165 A 1 ATOM 1415 C C . SER A 0 165 . 13.872 -23.134 25.789 1.00 23.61 165 A 1 ATOM 1416 C CB . SER A 0 165 . 14.946 -25.096 26.966 1.00 23.61 165 A 1 ATOM 1417 O O . SER A 0 165 . 14.082 -23.227 24.583 1.00 23.61 165 A 1 ATOM 1418 O OG . SER A 0 165 . 15.447 -25.813 25.863 1.00 23.61 165 A 1 ATOM 1419 N N . ASP A 0 166 . 13.798 -21.988 26.473 1.00 21.71 166 A 1 ATOM 1420 C CA . ASP A 0 166 . 14.579 -20.752 26.383 1.00 21.71 166 A 1 ATOM 1421 C C . ASP A 0 166 . 15.222 -20.345 25.058 1.00 21.71 166 A 1 ATOM 1422 C CB . ASP A 0 166 . 15.692 -20.826 27.449 1.00 21.71 166 A 1 ATOM 1423 O O . ASP A 0 166 . 16.102 -21.037 24.568 1.00 21.71 166 A 1 ATOM 1424 C CG . ASP A 0 166 . 15.151 -20.874 28.877 1.00 21.71 166 A 1 ATOM 1425 O OD1 . ASP A 0 166 . 14.023 -20.370 29.079 1.00 21.71 166 A 1 ATOM 1426 O OD2 . ASP A 0 166 . 15.864 -21.415 29.748 1.00 21.71 166 A 1 ATOM 1427 N N . HIS A 0 167 . 14.947 -19.109 24.618 1.00 28.76 167 A 1 ATOM 1428 C CA . HIS A 0 167 . 15.981 -18.169 24.160 1.00 28.76 167 A 1 ATOM 1429 C C . HIS A 0 167 . 15.528 -16.715 24.383 1.00 28.76 167 A 1 ATOM 1430 C CB . HIS A 0 167 . 16.427 -18.421 22.705 1.00 28.76 167 A 1 ATOM 1431 O O . HIS A 0 167 . 14.441 -16.301 23.988 1.00 28.76 167 A 1 ATOM 1432 C CG . HIS A 0 167 . 17.804 -19.048 22.617 1.00 28.76 167 A 1 ATOM 1433 C CD2 . HIS A 0 167 . 18.931 -18.531 22.039 1.00 28.76 167 A 1 ATOM 1434 N ND1 . HIS A 0 167 . 18.171 -20.259 23.148 1.00 28.76 167 A 1 ATOM 1435 C CE1 . HIS A 0 167 . 19.469 -20.471 22.919 1.00 28.76 167 A 1 ATOM 1436 N NE2 . HIS A 0 167 . 19.984 -19.437 22.238 1.00 28.76 167 A 1 ATOM 1437 N N . ASN A 0 168 . 16.400 -15.953 25.045 1.00 23.02 168 A 1 ATOM 1438 C CA . ASN A 0 168 . 16.248 -14.565 25.473 1.00 23.02 168 A 1 ATOM 1439 C C . ASN A 0 168 . 16.952 -13.630 24.462 1.00 23.02 168 A 1 ATOM 1440 C CB . ASN A 0 168 . 16.904 -14.513 26.872 1.00 23.02 168 A 1 ATOM 1441 O O . ASN A 0 168 . 18.175 -13.733 24.337 1.00 23.02 168 A 1 ATOM 1442 C CG . ASN A 0 168 . 16.780 -13.186 27.595 1.00 23.02 168 A 1 ATOM 1443 N ND2 . ASN A 0 168 . 17.581 -12.968 28.613 1.00 23.02 168 A 1 ATOM 1444 O OD1 . ASN A 0 168 . 15.957 -12.346 27.291 1.00 23.02 168 A 1 ATOM 1445 N N . PRO A 0 169 . 16.262 -12.730 23.736 1.00 30.00 169 A 1 ATOM 1446 C CA . PRO A 0 169 . 16.918 -11.759 22.863 1.00 30.00 169 A 1 ATOM 1447 C C . PRO A 0 169 . 17.186 -10.434 23.587 1.00 30.00 169 A 1 ATOM 1448 C CB . PRO A 0 169 . 16.012 -11.581 21.640 1.00 30.00 169 A 1 ATOM 1449 O O . PRO A 0 169 . 16.294 -9.816 24.166 1.00 30.00 169 A 1 ATOM 1450 C CG . PRO A 0 169 . 14.817 -12.505 21.894 1.00 30.00 169 A 1 ATOM 1451 C CD . PRO A 0 169 . 14.854 -12.780 23.396 1.00 30.00 169 A 1 ATOM 1452 N N . GLN A 0 170 . 18.438 -9.984 23.511 1.00 26.10 170 A 1 ATOM 1453 C CA . GLN A 0 170 . 18.906 -8.714 24.057 1.00 26.10 170 A 1 ATOM 1454 C C . GLN A 0 170 . 18.208 -7.507 23.414 1.00 26.10 170 A 1 ATOM 1455 C CB . GLN A 0 170 . 20.428 -8.607 23.892 1.00 26.10 170 A 1 ATOM 1456 O O . GLN A 0 170 . 18.071 -7.397 22.195 1.00 26.10 170 A 1 ATOM 1457 C CG . GLN A 0 170 . 21.184 -9.603 24.785 1.00 26.10 170 A 1 ATOM 1458 C CD . GLN A 0 170 . 22.695 -9.387 24.755 1.00 26.10 170 A 1 ATOM 1459 N NE2 . GLN A 0 170 . 23.421 -9.907 25.720 1.00 26.10 170 A 1 ATOM 1460 O OE1 . GLN A 0 170 . 23.258 -8.755 23.879 1.00 26.10 170 A 1 ATOM 1461 N N . VAL A 0 171 . 17.798 -6.586 24.283 1.00 25.85 171 A 1 ATOM 1462 C CA . VAL A 0 171 . 17.079 -5.346 23.990 1.00 25.85 171 A 1 ATOM 1463 C C . VAL A 0 171 . 18.033 -4.315 23.382 1.00 25.85 171 A 1 ATOM 1464 C CB . VAL A 0 171 . 16.444 -4.827 25.300 1.00 25.85 171 A 1 ATOM 1465 O O . VAL A 0 171 . 18.950 -3.840 24.050 1.00 25.85 171 A 1 ATOM 1466 C CG1 . VAL A 0 171 . 15.710 -3.493 25.123 1.00 25.85 171 A 1 ATOM 1467 C CG2 . VAL A 0 171 . 15.438 -5.844 25.864 1.00 25.85 171 A 1 ATOM 1468 N N . ILE A 0 172 . 17.796 -3.934 22.126 1.00 29.58 172 A 1 ATOM 1469 C CA . ILE A 0 172 . 18.407 -2.750 21.512 1.00 29.58 172 A 1 ATOM 1470 C C . ILE A 0 172 . 17.600 -1.524 21.960 1.00 29.58 172 A 1 ATOM 1471 C CB . ILE A 0 172 . 18.499 -2.898 19.973 1.00 29.58 172 A 1 ATOM 1472 O O . ILE A 0 172 . 16.383 -1.477 21.772 1.00 29.58 172 A 1 ATOM 1473 C CG1 . ILE A 0 172 . 19.402 -4.107 19.619 1.00 29.58 172 A 1 ATOM 1474 C CG2 . ILE A 0 172 . 19.040 -1.607 19.327 1.00 29.58 172 A 1 ATOM 1475 C CD1 . ILE A 0 172 . 19.528 -4.404 18.119 1.00 29.58 172 A 1 ATOM 1476 N N . GLN A 0 173 . 18.285 -0.551 22.569 1.00 24.37 173 A 1 ATOM 1477 C CA . GLN A 0 173 . 17.739 0.743 22.987 1.00 24.37 173 A 1 ATOM 1478 C C . GLN A 0 173 . 17.064 1.445 21.801 1.00 24.37 173 A 1 ATOM 1479 C CB . GLN A 0 173 . 18.878 1.623 23.540 1.00 24.37 173 A 1 ATOM 1480 O O . GLN A 0 173 . 17.728 1.860 20.856 1.00 24.37 173 A 1 ATOM 1481 C CG . GLN A 0 173 . 19.232 1.314 25.003 1.00 24.37 173 A 1 ATOM 1482 C CD . GLN A 0 173 . 20.468 2.072 25.494 1.00 24.37 173 A 1 ATOM 1483 N NE2 . GLN A 0 173 . 20.624 2.256 26.786 1.00 24.37 173 A 1 ATOM 1484 O OE1 . GLN A 0 173 . 21.336 2.482 24.745 1.00 24.37 173 A 1 ATOM 1485 N N . ALA A 0 174 . 15.737 1.557 21.852 1.00 33.08 174 A 1 ATOM 1486 C CA . ALA A 0 174 . 14.954 2.342 20.912 1.00 33.08 174 A 1 ATOM 1487 C C . ALA A 0 174 . 14.603 3.685 21.558 1.00 33.08 174 A 1 ATOM 1488 C CB . ALA A 0 174 . 13.717 1.542 20.484 1.00 33.08 174 A 1 ATOM 1489 O O . ALA A 0 174 . 14.029 3.716 22.649 1.00 33.08 174 A 1 ATOM 1490 N N . ASP A 0 175 . 14.948 4.768 20.865 1.00 31.30 175 A 1 ATOM 1491 C CA . ASP A 0 175 . 14.692 6.147 21.272 1.00 31.30 175 A 1 ATOM 1492 C C . ASP A 0 175 . 13.230 6.378 21.690 1.00 31.30 175 A 1 ATOM 1493 C CB . ASP A 0 175 . 15.092 7.104 20.138 1.00 31.30 175 A 1 ATOM 1494 O O . ASP A 0 175 . 12.273 5.890 21.071 1.00 31.30 175 A 1 ATOM 1495 C CG . ASP A 0 175 . 16.605 7.147 19.907 1.00 31.30 175 A 1 ATOM 1496 O OD1 . ASP A 0 175 . 17.337 7.192 20.919 1.00 31.30 175 A 1 ATOM 1497 O OD2 . ASP A 0 175 . 17.000 7.119 18.720 1.00 31.30 175 A 1 ATOM 1498 N N . SER A 0 176 . 13.078 7.126 22.783 1.00 33.77 176 A 1 ATOM 1499 C CA . SER A 0 176 . 11.807 7.401 23.448 1.00 33.77 176 A 1 ATOM 1500 C C . SER A 0 176 . 10.850 8.182 22.543 1.00 33.77 176 A 1 ATOM 1501 C CB . SER A 0 176 . 12.065 8.174 24.745 1.00 33.77 176 A 1 ATOM 1502 O O . SER A 0 176 . 11.199 9.220 21.990 1.00 33.77 176 A 1 ATOM 1503 O OG . SER A 0 176 . 10.923 8.072 25.565 1.00 33.77 176 A 1 ATOM 1504 N N . LEU A 0 177 . 9.604 7.709 22.430 1.00 36.87 177 A 1 ATOM 1505 C CA . LEU A 0 177 . 8.524 8.336 21.649 1.00 36.87 177 A 1 ATOM 1506 C C . LEU A 0 177 . 7.859 9.534 22.359 1.00 36.87 177 A 1 ATOM 1507 C CB . LEU A 0 177 . 7.485 7.256 21.253 1.00 36.87 177 A 1 ATOM 1508 O O . LEU A 0 177 . 6.777 9.952 21.948 1.00 36.87 177 A 1 ATOM 1509 C CG . LEU A 0 177 . 7.698 6.615 19.873 1.00 36.87 177 A 1 ATOM 1510 C CD1 . LEU A 0 177 . 6.688 5.477 19.693 1.00 36.87 177 A 1 ATOM 1511 C CD2 . LEU A 0 177 . 7.469 7.592 18.716 1.00 36.87 177 A 1 ATOM 1512 N N . THR A 0 178 . 8.447 10.065 23.432 1.00 30.88 178 A 1 ATOM 1513 C CA . THR A 0 178 . 7.772 11.073 24.266 1.00 30.88 178 A 1 ATOM 1514 C C . THR A 0 178 . 7.807 12.486 23.684 1.00 30.88 178 A 1 ATOM 1515 C CB . THR A 0 178 . 8.263 11.082 25.723 1.00 30.88 178 A 1 ATOM 1516 O O . THR A 0 178 . 6.943 13.281 24.032 1.00 30.88 178 A 1 ATOM 1517 C CG2 . THR A 0 178 . 7.085 11.217 26.689 1.00 30.88 178 A 1 ATOM 1518 O OG1 . THR A 0 178 . 8.909 9.876 26.081 1.00 30.88 178 A 1 ATOM 1519 N N . ASP A 0 179 . 8.696 12.775 22.732 1.00 29.25 179 A 1 ATOM 1520 C CA . ASP A 0 179 . 8.807 14.109 22.134 1.00 29.25 179 A 1 ATOM 1521 C C . ASP A 0 179 . 8.261 14.128 20.700 1.00 29.25 179 A 1 ATOM 1522 C CB . ASP A 0 179 . 10.246 14.635 22.252 1.00 29.25 179 A 1 ATOM 1523 O O . ASP A 0 179 . 8.997 14.253 19.722 1.00 29.25 179 A 1 ATOM 1524 C CG . ASP A 0 179 . 10.648 15.021 23.682 1.00 29.25 179 A 1 ATOM 1525 O OD1 . ASP A 0 179 . 9.755 15.129 24.551 1.00 29.25 179 A 1 ATOM 1526 O OD2 . ASP A 0 179 . 11.865 15.207 23.888 1.00 29.25 179 A 1 ATOM 1527 N N . MET A 0 180 . 6.941 13.997 20.550 1.00 29.34 180 A 1 ATOM 1528 C CA . MET A 0 180 . 6.255 14.499 19.357 1.00 29.34 180 A 1 ATOM 1529 C C . MET A 0 180 . 4.942 15.173 19.740 1.00 29.34 180 A 1 ATOM 1530 C CB . MET A 0 180 . 6.043 13.430 18.271 1.00 29.34 180 A 1 ATOM 1531 O O . MET A 0 180 . 4.062 14.569 20.350 1.00 29.34 180 A 1 ATOM 1532 C CG . MET A 0 180 . 7.328 13.149 17.472 1.00 29.34 180 A 1 ATOM 1533 S SD . MET A 0 180 . 7.117 12.282 15.883 1.00 29.34 180 A 1 ATOM 1534 C CE . MET A 0 180 . 6.416 13.627 14.882 1.00 29.34 180 A 1 ATOM 1535 N N . VAL A 0 181 . 4.854 16.439 19.330 1.00 30.50 181 A 1 ATOM 1536 C CA . VAL A 0 181 . 3.713 17.342 19.472 1.00 30.50 181 A 1 ATOM 1537 C C . VAL A 0 181 . 2.449 16.662 18.952 1.00 30.50 181 A 1 ATOM 1538 C CB . VAL A 0 181 . 3.994 18.658 18.714 1.00 30.50 181 A 1 ATOM 1539 O O . VAL A 0 181 . 2.390 16.195 17.812 1.00 30.50 181 A 1 ATOM 1540 C CG1 . VAL A 0 181 . 2.895 19.701 18.933 1.00 30.50 181 A 1 ATOM 1541 C CG2 . VAL A 0 181 . 5.326 19.286 19.164 1.00 30.50 181 A 1 ATOM 1542 N N . THR A 0 182 . 1.448 16.597 19.820 1.00 27.17 182 A 1 ATOM 1543 C CA . THR A 0 182 . 0.080 16.200 19.512 1.00 27.17 182 A 1 ATOM 1544 C C . THR A 0 182 . -0.485 17.151 18.461 1.00 27.17 182 A 1 ATOM 1545 C CB . THR A 0 182 . -0.760 16.254 20.805 1.00 27.17 182 A 1 ATOM 1546 O O . THR A 0 182 . -0.721 18.323 18.733 1.00 27.17 182 A 1 ATOM 1547 C CG2 . THR A 0 182 . -0.455 15.059 21.709 1.00 27.17 182 A 1 ATOM 1548 O OG1 . THR A 0 182 . -0.439 17.404 21.560 1.00 27.17 182 A 1 ATOM 1549 N N . PHE A 0 183 . -0.705 16.659 17.242 1.00 36.02 183 A 1 ATOM 1550 C CA . PHE A 0 183 . -1.551 17.352 16.272 1.00 36.02 183 A 1 ATOM 1551 C C . PHE A 0 183 . -3.014 17.033 16.606 1.00 36.02 183 A 1 ATOM 1552 C CB . PHE A 0 183 . -1.143 16.998 14.833 1.00 36.02 183 A 1 ATOM 1553 O O . PHE A 0 183 . -3.676 16.269 15.909 1.00 36.02 183 A 1 ATOM 1554 C CG . PHE A 0 183 . 0.215 17.536 14.415 1.00 36.02 183 A 1 ATOM 1555 C CD1 . PHE A 0 183 . 0.339 18.860 13.951 1.00 36.02 183 A 1 ATOM 1556 C CD2 . PHE A 0 183 . 1.358 16.718 14.492 1.00 36.02 183 A 1 ATOM 1557 C CE1 . PHE A 0 183 . 1.595 19.358 13.557 1.00 36.02 183 A 1 ATOM 1558 C CE2 . PHE A 0 183 . 2.613 17.215 14.097 1.00 36.02 183 A 1 ATOM 1559 C CZ . PHE A 0 183 . 2.732 18.534 13.627 1.00 36.02 183 A 1 ATOM 1560 N N . GLU A 0 184 . -3.497 17.571 17.724 1.00 29.23 184 A 1 ATOM 1561 C CA . GLU A 0 184 . -4.930 17.714 17.982 1.00 29.23 184 A 1 ATOM 1562 C C . GLU A 0 184 . -5.414 18.893 17.140 1.00 29.23 184 A 1 ATOM 1563 C CB . GLU A 0 184 . -5.201 17.961 19.478 1.00 29.23 184 A 1 ATOM 1564 O O . GLU A 0 184 . -5.414 20.013 17.612 1.00 29.23 184 A 1 ATOM 1565 C CG . GLU A 0 184 . -5.043 16.695 20.325 1.00 29.23 184 A 1 ATOM 1566 C CD . GLU A 0 184 . -5.310 16.925 21.824 1.00 29.23 184 A 1 ATOM 1567 O OE1 . GLU A 0 184 . -5.238 15.916 22.561 1.00 29.23 184 A 1 ATOM 1568 O OE2 . GLU A 0 184 . -5.538 18.084 22.236 1.00 29.23 184 A 1 ATOM 1569 N N . ASP A 0 185 . -5.683 18.659 15.856 1.00 30.87 185 A 1 ATOM 1570 C CA . ASP A 0 185 . -6.393 19.585 14.962 1.00 30.87 185 A 1 ATOM 1571 C C . ASP A 0 185 . -6.739 18.808 13.679 1.00 30.87 185 A 1 ATOM 1572 C CB . ASP A 0 185 . -5.563 20.847 14.632 1.00 30.87 185 A 1 ATOM 1573 O O . ASP A 0 185 . -6.187 19.030 12.596 1.00 30.87 185 A 1 ATOM 1574 C CG . ASP A 0 185 . -5.726 22.058 15.559 1.00 30.87 185 A 1 ATOM 1575 O OD1 . ASP A 0 185 . -6.744 22.147 16.280 1.00 30.87 185 A 1 ATOM 1576 O OD2 . ASP A 0 185 . -4.878 22.974 15.371 1.00 30.87 185 A 1 ATOM 1577 N N . THR A 0 186 . -7.618 17.813 13.806 1.00 36.31 186 A 1 ATOM 1578 C CA . THR A 0 186 . -8.303 17.273 12.627 1.00 36.31 186 A 1 ATOM 1579 C C . THR A 0 186 . -9.552 18.126 12.477 1.00 36.31 186 A 1 ATOM 1580 C CB . THR A 0 186 . -8.634 15.769 12.741 1.00 36.31 186 A 1 ATOM 1581 O O . THR A 0 186 . -10.527 17.897 13.182 1.00 36.31 186 A 1 ATOM 1582 C CG2 . THR A 0 186 . -8.737 15.115 11.363 1.00 36.31 186 A 1 ATOM 1583 O OG1 . THR A 0 186 . -7.611 15.071 13.414 1.00 36.31 186 A 1 ATOM 1584 N N . GLU A 0 187 . -9.516 19.163 11.636 1.00 38.08 187 A 1 ATOM 1585 C CA . GLU A 0 187 . -10.769 19.777 11.186 1.00 38.08 187 A 1 ATOM 1586 C C . GLU A 0 187 . -11.654 18.661 10.615 1.00 38.08 187 A 1 ATOM 1587 C CB . GLU A 0 187 . -10.528 20.859 10.117 1.00 38.08 187 A 1 ATOM 1588 O O . GLU A 0 187 . -11.156 17.808 9.868 1.00 38.08 187 A 1 ATOM 1589 C CG . GLU A 0 187 . -9.950 22.166 10.687 1.00 38.08 187 A 1 ATOM 1590 C CD . GLU A 0 187 . -9.732 23.257 9.619 1.00 38.08 187 A 1 ATOM 1591 O OE1 . GLU A 0 187 . -9.385 24.395 10.012 1.00 38.08 187 A 1 ATOM 1592 O OE2 . GLU A 0 187 . -9.842 22.951 8.407 1.00 38.08 187 A 1 ATOM 1593 N N . ASP A 0 188 . -12.938 18.658 10.983 1.00 39.73 188 A 1 ATOM 1594 C CA . ASP A 0 188 . -13.958 17.749 10.460 1.00 39.73 188 A 1 ATOM 1595 C C . ASP A 0 188 . -14.079 17.936 8.939 1.00 39.73 188 A 1 ATOM 1596 C CB . ASP A 0 188 . -15.305 17.982 11.174 1.00 39.73 188 A 1 ATOM 1597 O O . ASP A 0 188 . -14.890 18.702 8.418 1.00 39.73 188 A 1 ATOM 1598 C CG . ASP A 0 188 . -15.387 17.353 12.570 1.00 39.73 188 A 1 ATOM 1599 O OD1 . ASP A 0 188 . -14.876 16.221 12.728 1.00 39.73 188 A 1 ATOM 1600 O OD2 . ASP A 0 188 . -16.017 17.987 13.445 1.00 39.73 188 A 1 ATOM 1601 N N . PHE A 0 189 . -13.201 17.262 8.200 1.00 47.21 189 A 1 ATOM 1602 C CA . PHE A 0 189 . -13.207 17.247 6.751 1.00 47.21 189 A 1 ATOM 1603 C C . PHE A 0 189 . -14.350 16.346 6.290 1.00 47.21 189 A 1 ATOM 1604 C CB . PHE A 0 189 . -11.837 16.809 6.212 1.00 47.21 189 A 1 ATOM 1605 O O . PHE A 0 189 . -14.227 15.120 6.260 1.00 47.21 189 A 1 ATOM 1606 C CG . PHE A 0 189 . -11.775 16.751 4.694 1.00 47.21 189 A 1 ATOM 1607 C CD1 . PHE A 0 189 . -11.861 15.515 4.026 1.00 47.21 189 A 1 ATOM 1608 C CD2 . PHE A 0 189 . -11.683 17.939 3.945 1.00 47.21 189 A 1 ATOM 1609 C CE1 . PHE A 0 189 . -11.848 15.470 2.619 1.00 47.21 189 A 1 ATOM 1610 C CE2 . PHE A 0 189 . -11.682 17.894 2.538 1.00 47.21 189 A 1 ATOM 1611 C CZ . PHE A 0 189 . -11.767 16.658 1.874 1.00 47.21 189 A 1 ATOM 1612 N N . ASP A 0 190 . -15.465 16.968 5.913 1.00 58.27 190 A 1 ATOM 1613 C CA . ASP A 0 190 . -16.597 16.296 5.281 1.00 58.27 190 A 1 ATOM 1614 C C . ASP A 0 190 . -16.216 15.853 3.856 1.00 58.27 190 A 1 ATOM 1615 C CB . ASP A 0 190 . -17.832 17.204 5.341 1.00 58.27 190 A 1 ATOM 1616 O O . ASP A 0 190 . -16.413 16.554 2.856 1.00 58.27 190 A 1 ATOM 1617 C CG . ASP A 0 190 . -19.111 16.520 4.847 1.00 58.27 190 A 1 ATOM 1618 O OD1 . ASP A 0 190 . -19.017 15.442 4.208 1.00 58.27 190 A 1 ATOM 1619 O OD2 . ASP A 0 190 . -20.176 17.147 5.032 1.00 58.27 190 A 1 ATOM 1620 N N . PHE A 0 191 . -15.607 14.666 3.783 1.00 47.83 191 A 1 ATOM 1621 C CA . PHE A 0 191 . -15.169 14.026 2.545 1.00 47.83 191 A 1 ATOM 1622 C C . PHE A 0 191 . -16.322 13.872 1.547 1.00 47.83 191 A 1 ATOM 1623 C CB . PHE A 0 191 . -14.567 12.653 2.902 1.00 47.83 191 A 1 ATOM 1624 O O . PHE A 0 191 . -16.110 13.997 0.342 1.00 47.83 191 A 1 ATOM 1625 C CG . PHE A 0 191 . -13.993 11.865 1.734 1.00 47.83 191 A 1 ATOM 1626 C CD1 . PHE A 0 191 . -14.840 11.122 0.890 1.00 47.83 191 A 1 ATOM 1627 C CD2 . PHE A 0 191 . -12.603 11.831 1.513 1.00 47.83 191 A 1 ATOM 1628 C CE1 . PHE A 0 191 . -14.307 10.345 -0.154 1.00 47.83 191 A 1 ATOM 1629 C CE2 . PHE A 0 191 . -12.070 11.075 0.453 1.00 47.83 191 A 1 ATOM 1630 C CZ . PHE A 0 191 . -12.921 10.325 -0.374 1.00 47.83 191 A 1 ATOM 1631 N N . GLU A 0 192 . -17.536 13.604 2.029 1.00 59.05 192 A 1 ATOM 1632 C CA . GLU A 0 192 . -18.699 13.331 1.189 1.00 59.05 192 A 1 ATOM 1633 C C . GLU A 0 192 . -19.189 14.604 0.506 1.00 59.05 192 A 1 ATOM 1634 C CB . GLU A 0 192 . -19.766 12.647 2.051 1.00 59.05 192 A 1 ATOM 1635 O O . GLU A 0 192 . -19.263 14.646 -0.725 1.00 59.05 192 A 1 ATOM 1636 C CG . GLU A 0 192 . -20.890 11.974 1.245 1.00 59.05 192 A 1 ATOM 1637 C CD . GLU A 0 192 . -21.200 10.580 1.810 1.00 59.05 192 A 1 ATOM 1638 O OE1 . GLU A 0 192 . -21.168 9.612 1.014 1.00 59.05 192 A 1 ATOM 1639 O OE2 . GLU A 0 192 . -21.204 10.403 3.042 1.00 59.05 192 A 1 ATOM 1640 N N . ARG A 0 193 . -19.381 15.683 1.274 1.00 64.27 193 A 1 ATOM 1641 C CA . ARG A 0 193 . -19.740 16.997 0.727 1.00 64.27 193 A 1 ATOM 1642 C C . ARG A 0 193 . -18.675 17.528 -0.229 1.00 64.27 193 A 1 ATOM 1643 C CB . ARG A 0 193 . -19.989 17.943 1.905 1.00 64.27 193 A 1 ATOM 1644 O O . ARG A 0 193 . -19.013 18.092 -1.270 1.00 64.27 193 A 1 ATOM 1645 C CG . ARG A 0 193 . -20.497 19.320 1.472 1.00 64.27 193 A 1 ATOM 1646 C CD . ARG A 0 193 . -20.740 20.186 2.710 1.00 64.27 193 A 1 ATOM 1647 N NE . ARG A 0 193 . -21.000 21.587 2.327 1.00 64.27 193 A 1 ATOM 1648 N NH1 . ARG A 0 193 . -20.663 22.506 4.399 1.00 64.27 193 A 1 ATOM 1649 N NH2 . ARG A 0 193 . -21.102 23.837 2.657 1.00 64.27 193 A 1 ATOM 1650 C CZ . ARG A 0 193 . -20.922 22.634 3.127 1.00 64.27 193 A 1 ATOM 1651 N N . PHE A 0 194 . -17.392 17.329 0.079 1.00 53.37 194 A 1 ATOM 1652 C CA . PHE A 0 194 . -16.304 17.821 -0.766 1.00 53.37 194 A 1 ATOM 1653 C C . PHE A 0 194 . -16.184 17.046 -2.090 1.00 53.37 194 A 1 ATOM 1654 C CB . PHE A 0 194 . -14.991 17.801 0.030 1.00 53.37 194 A 1 ATOM 1655 O O . PHE A 0 194 . -16.033 17.641 -3.160 1.00 53.37 194 A 1 ATOM 1656 C CG . PHE A 0 194 . -13.907 18.588 -0.671 1.00 53.37 194 A 1 ATOM 1657 C CD1 . PHE A 0 194 . -13.235 18.021 -1.766 1.00 53.37 194 A 1 ATOM 1658 C CD2 . PHE A 0 194 . -13.682 19.935 -0.332 1.00 53.37 194 A 1 ATOM 1659 C CE1 . PHE A 0 194 . -12.417 18.827 -2.565 1.00 53.37 194 A 1 ATOM 1660 C CE2 . PHE A 0 194 . -12.794 20.718 -1.090 1.00 53.37 194 A 1 ATOM 1661 C CZ . PHE A 0 194 . -12.173 20.167 -2.220 1.00 53.37 194 A 1 ATOM 1662 N N . VAL A 0 195 . -16.265 15.712 -2.047 1.00 51.29 195 A 1 ATOM 1663 C CA . VAL A 0 195 . -16.263 14.874 -3.256 1.00 51.29 195 A 1 ATOM 1664 C C . VAL A 0 195 . -17.480 15.176 -4.125 1.00 51.29 195 A 1 ATOM 1665 C CB . VAL A 0 195 . -16.198 13.387 -2.872 1.00 51.29 195 A 1 ATOM 1666 O O . VAL A 0 195 . -17.346 15.284 -5.345 1.00 51.29 195 A 1 ATOM 1667 C CG1 . VAL A 0 195 . -16.567 12.448 -4.019 1.00 51.29 195 A 1 ATOM 1668 C CG2 . VAL A 0 195 . -14.771 13.032 -2.437 1.00 51.29 195 A 1 ATOM 1669 N N . GLN A 0 196 . -18.644 15.376 -3.508 1.00 59.36 196 A 1 ATOM 1670 C CA . GLN A 0 196 . -19.868 15.720 -4.217 1.00 59.36 196 A 1 ATOM 1671 C C . GLN A 0 196 . -19.780 17.100 -4.881 1.00 59.36 196 A 1 ATOM 1672 C CB . GLN A 0 196 . -21.039 15.566 -3.244 1.00 59.36 196 A 1 ATOM 1673 O O . GLN A 0 196 . -20.105 17.209 -6.060 1.00 59.36 196 A 1 ATOM 1674 C CG . GLN A 0 196 . -22.395 15.545 -3.960 1.00 59.36 196 A 1 ATOM 1675 C CD . GLN A 0 196 . -23.440 14.694 -3.240 1.00 59.36 196 A 1 ATOM 1676 N NE2 . GLN A 0 196 . -24.646 14.644 -3.755 1.00 59.36 196 A 1 ATOM 1677 O OE1 . GLN A 0 196 . -23.212 14.033 -2.243 1.00 59.36 196 A 1 ATOM 1678 N N . ALA A 0 197 . -19.207 18.104 -4.207 1.00 53.35 197 A 1 ATOM 1679 C CA . ALA A 0 197 . -18.931 19.414 -4.802 1.00 53.35 197 A 1 ATOM 1680 C C . ALA A 0 197 . -17.976 19.320 -6.009 1.00 53.35 197 A 1 ATOM 1681 C CB . ALA A 0 197 . -18.364 20.333 -3.713 1.00 53.35 197 A 1 ATOM 1682 O O . ALA A 0 197 . -18.193 19.966 -7.034 1.00 53.35 197 A 1 ATOM 1683 N N . LYS A 0 198 . -16.942 18.467 -5.942 1.00 41.30 198 A 1 ATOM 1684 C CA . LYS A 0 198 . -16.022 18.255 -7.074 1.00 41.30 198 A 1 ATOM 1685 C C . LYS A 0 198 . -16.710 17.532 -8.243 1.00 41.30 198 A 1 ATOM 1686 C CB . LYS A 0 198 . -14.749 17.543 -6.585 1.00 41.30 198 A 1 ATOM 1687 O O . LYS A 0 198 . -16.487 17.899 -9.395 1.00 41.30 198 A 1 ATOM 1688 C CG . LYS A 0 198 . -13.542 17.851 -7.488 1.00 41.30 198 A 1 ATOM 1689 C CD . LYS A 0 198 . -12.283 17.100 -7.027 1.00 41.30 198 A 1 ATOM 1690 C CE . LYS A 0 198 . -11.079 17.480 -7.905 1.00 41.30 198 A 1 ATOM 1691 N NZ . LYS A 0 198 . -9.959 16.504 -7.793 1.00 41.30 198 A 1 ATOM 1692 N N . LEU A 0 199 . -17.571 16.549 -7.960 1.00 51.01 199 A 1 ATOM 1693 C CA . LEU A 0 199 . -18.418 15.879 -8.957 1.00 51.01 199 A 1 ATOM 1694 C C . LEU A 0 199 . -19.423 16.845 -9.603 1.00 51.01 199 A 1 ATOM 1695 C CB . LEU A 0 199 . -19.146 14.692 -8.291 1.00 51.01 199 A 1 ATOM 1696 O O . LEU A 0 199 . -19.674 16.742 -10.801 1.00 51.01 199 A 1 ATOM 1697 C CG . LEU A 0 199 . -18.335 13.384 -8.339 1.00 51.01 199 A 1 ATOM 1698 C CD1 . LEU A 0 199 . -18.661 12.492 -7.146 1.00 51.01 199 A 1 ATOM 1699 C CD2 . LEU A 0 199 . -18.659 12.593 -9.610 1.00 51.01 199 A 1 ATOM 1700 N N . GLU A 0 200 . -19.975 17.795 -8.850 1.00 56.12 200 A 1 ATOM 1701 C CA . GLU A 0 200 . -20.884 18.826 -9.366 1.00 56.12 200 A 1 ATOM 1702 C C . GLU A 0 200 . -20.167 19.852 -10.251 1.00 56.12 200 A 1 ATOM 1703 C CB . GLU A 0 200 . -21.631 19.497 -8.206 1.00 56.12 200 A 1 ATOM 1704 O O . GLU A 0 200 . -20.659 20.153 -11.338 1.00 56.12 200 A 1 ATOM 1705 C CG . GLU A 0 200 . -22.745 18.574 -7.686 1.00 56.12 200 A 1 ATOM 1706 C CD . GLU A 0 200 . -23.499 19.126 -6.469 1.00 56.12 200 A 1 ATOM 1707 O OE1 . GLU A 0 200 . -24.388 18.376 -5.999 1.00 56.12 200 A 1 ATOM 1708 O OE2 . GLU A 0 200 . -23.192 20.254 -6.025 1.00 56.12 200 A 1 ATOM 1709 N N . CYS A 0 201 . -18.962 20.300 -9.883 1.00 42.56 201 A 1 ATOM 1710 C CA . CYS A 0 201 . -18.145 21.170 -10.739 1.00 42.56 201 A 1 ATOM 1711 C C . CYS A 0 201 . -17.795 20.521 -12.088 1.00 42.56 201 A 1 ATOM 1712 C CB . CYS A 0 201 . -16.864 21.559 -9.989 1.00 42.56 201 A 1 ATOM 1713 O O . CYS A 0 201 . -17.718 21.210 -13.103 1.00 42.56 201 A 1 ATOM 1714 S SG . CYS A 0 201 . -17.255 22.795 -8.721 1.00 42.56 201 A 1 ATOM 1715 N N . ILE A 0 202 . -17.621 19.195 -12.127 1.00 41.53 202 A 1 ATOM 1716 C CA . ILE A 0 202 . -17.363 18.455 -13.373 1.00 41.53 202 A 1 ATOM 1717 C C . ILE A 0 202 . -18.637 18.339 -14.222 1.00 41.53 202 A 1 ATOM 1718 C CB . ILE A 0 202 . -16.729 17.085 -13.049 1.00 41.53 202 A 1 ATOM 1719 O O . ILE A 0 202 . -18.564 18.431 -15.445 1.00 41.53 202 A 1 ATOM 1720 C CG1 . ILE A 0 202 . -15.321 17.294 -12.441 1.00 41.53 202 A 1 ATOM 1721 C CG2 . ILE A 0 202 . -16.625 16.199 -14.308 1.00 41.53 202 A 1 ATOM 1722 C CD1 . ILE A 0 202 . -14.808 16.062 -11.691 1.00 41.53 202 A 1 ATOM 1723 N N . LYS A 0 203 . -19.814 18.214 -13.593 1.00 42.28 203 A 1 ATOM 1724 C CA . LYS A 0 203 . -21.109 18.248 -14.297 1.00 42.28 203 A 1 ATOM 1725 C C . LYS A 0 203 . -21.420 19.615 -14.919 1.00 42.28 203 A 1 ATOM 1726 C CB . LYS A 0 203 . -22.245 17.846 -13.346 1.00 42.28 203 A 1 ATOM 1727 O O . LYS A 0 203 . -22.227 19.673 -15.839 1.00 42.28 203 A 1 ATOM 1728 C CG . LYS A 0 203 . -22.227 16.362 -12.960 1.00 42.28 203 A 1 ATOM 1729 C CD . LYS A 0 203 . -23.280 16.120 -11.873 1.00 42.28 203 A 1 ATOM 1730 C CE . LYS A 0 203 . -23.237 14.679 -11.365 1.00 42.28 203 A 1 ATOM 1731 N NZ . LYS A 0 203 . -24.232 14.485 -10.281 1.00 42.28 203 A 1 ATOM 1732 N N . MET A 0 204 . -20.799 20.699 -14.441 1.00 35.40 204 A 1 ATOM 1733 C CA . MET A 0 204 . -20.980 22.051 -14.994 1.00 35.40 204 A 1 ATOM 1734 C C . MET A 0 204 . -20.096 22.346 -16.221 1.00 35.40 204 A 1 ATOM 1735 C CB . MET A 0 204 . -20.795 23.114 -13.899 1.00 35.40 204 A 1 ATOM 1736 O O . MET A 0 204 . -20.200 23.428 -16.798 1.00 35.40 204 A 1 ATOM 1737 C CG . MET A 0 204 . -21.788 22.975 -12.735 1.00 35.40 204 A 1 ATOM 1738 S SD . MET A 0 204 . -22.713 24.488 -12.337 1.00 35.40 204 A 1 ATOM 1739 C CE . MET A 0 204 . -24.154 24.288 -13.417 1.00 35.40 204 A 1 ATOM 1740 N N . ALA A 0 205 . -19.250 21.406 -16.662 1.00 28.80 205 A 1 ATOM 1741 C CA . ALA A 0 205 . -18.589 21.511 -17.961 1.00 28.80 205 A 1 ATOM 1742 C C . ALA A 0 205 . -19.616 21.268 -19.091 1.00 28.80 205 A 1 ATOM 1743 C CB . ALA A 0 205 . -17.406 20.540 -18.014 1.00 28.80 205 A 1 ATOM 1744 O O . ALA A 0 205 . -20.403 20.321 -19.005 1.00 28.80 205 A 1 ATOM 1745 N N . PRO A 0 206 . -19.644 22.105 -20.146 1.00 25.78 206 A 1 ATOM 1746 C CA . PRO A 0 206 . -20.734 22.121 -21.111 1.00 25.78 206 A 1 ATOM 1747 C C . PRO A 0 206 . -20.734 20.829 -21.926 1.00 25.78 206 A 1 ATOM 1748 C CB . PRO A 0 206 . -20.511 23.373 -21.967 1.00 25.78 206 A 1 ATOM 1749 O O . PRO A 0 206 . -19.884 20.618 -22.788 1.00 25.78 206 A 1 ATOM 1750 C CG . PRO A 0 206 . -19.001 23.593 -21.892 1.00 25.78 206 A 1 ATOM 1751 C CD . PRO A 0 206 . -18.639 23.093 -20.495 1.00 25.78 206 A 1 ATOM 1752 N N . THR A 0 207 . -21.716 19.973 -21.668 1.00 29.01 207 A 1 ATOM 1753 C CA . THR A 0 207 . -22.104 18.898 -22.577 1.00 29.01 207 A 1 ATOM 1754 C C . THR A 0 207 . -23.513 19.186 -23.068 1.00 29.01 207 A 1 ATOM 1755 C CB . THR A 0 207 . -21.935 17.495 -21.980 1.00 29.01 207 A 1 ATOM 1756 O O . THR A 0 207 . -24.449 19.422 -22.307 1.00 29.01 207 A 1 ATOM 1757 C CG2 . THR A 0 207 . -20.463 17.081 -21.994 1.00 29.01 207 A 1 ATOM 1758 O OG1 . THR A 0 207 . -22.362 17.437 -20.641 1.00 29.01 207 A 1 ATOM 1759 N N . SER A 0 208 . -23.606 19.279 -24.386 1.00 25.05 208 A 1 ATOM 1760 C CA . SER A 0 208 . -24.811 19.496 -25.164 1.00 25.05 208 A 1 ATOM 1761 C C . SER A 0 208 . -25.812 18.349 -25.010 1.00 25.05 208 A 1 ATOM 1762 C CB . SER A 0 208 . -24.391 19.631 -26.635 1.00 25.05 208 A 1 ATOM 1763 O O . SER A 0 208 . -25.430 17.182 -25.025 1.00 25.05 208 A 1 ATOM 1764 O OG . SER A 0 208 . -23.438 18.632 -26.966 1.00 25.05 208 A 1 ATOM 1765 N N . THR A 0 209 . -27.089 18.748 -25.000 1.00 25.33 209 A 1 ATOM 1766 C CA . THR A 0 209 . -28.303 18.005 -25.393 1.00 25.33 209 A 1 ATOM 1767 C C . THR A 0 209 . -28.754 16.811 -24.544 1.00 25.33 209 A 1 ATOM 1768 C CB . THR A 0 209 . -28.328 17.675 -26.897 1.00 25.33 209 A 1 ATOM 1769 O O . THR A 0 209 . -28.232 15.710 -24.649 1.00 25.33 209 A 1 ATOM 1770 C CG2 . THR A 0 209 . -28.538 18.945 -27.726 1.00 25.33 209 A 1 ATOM 1771 O OG1 . THR A 0 209 . -27.115 17.110 -27.334 1.00 25.33 209 A 1 ATOM 1772 N N . SER A 0 210 . -29.812 17.096 -23.770 1.00 24.86 210 A 1 ATOM 1773 C CA . SER A 0 210 . -31.062 16.335 -23.601 1.00 24.86 210 A 1 ATOM 1774 C C . SER A 0 210 . -30.999 14.807 -23.593 1.00 24.86 210 A 1 ATOM 1775 C CB . SER A 0 210 . -32.078 16.770 -24.677 1.00 24.86 210 A 1 ATOM 1776 O O . SER A 0 210 . -30.884 14.203 -24.650 1.00 24.86 210 A 1 ATOM 1777 O OG . SER A 0 210 . -31.601 16.483 -25.976 1.00 24.86 210 A 1 ATOM 1778 N N . ASP A 0 211 . -31.295 14.212 -22.435 1.00 26.55 211 A 1 ATOM 1779 C CA . ASP A 0 211 . -32.331 13.179 -22.355 1.00 26.55 211 A 1 ATOM 1780 C C . ASP A 0 211 . -32.920 13.079 -20.938 1.00 26.55 211 A 1 ATOM 1781 C CB . ASP A 0 211 . -31.862 11.812 -22.894 1.00 26.55 211 A 1 ATOM 1782 O O . ASP A 0 211 . -32.223 13.149 -19.924 1.00 26.55 211 A 1 ATOM 1783 C CG . ASP A 0 211 . -32.241 11.589 -24.370 1.00 26.55 211 A 1 ATOM 1784 O OD1 . ASP A 0 211 . -33.282 12.149 -24.795 1.00 26.55 211 A 1 ATOM 1785 O OD2 . ASP A 0 211 . -31.542 10.787 -25.029 1.00 26.55 211 A 1 ATOM 1786 N N . GLN A 0 212 . -34.251 13.002 -20.900 1.00 25.80 212 A 1 ATOM 1787 C CA . GLN A 0 212 . -35.107 12.919 -19.715 1.00 25.80 212 A 1 ATOM 1788 C C . GLN A 0 212 . -35.098 11.501 -19.104 1.00 25.80 212 A 1 ATOM 1789 C CB . GLN A 0 212 . -36.533 13.332 -20.125 1.00 25.80 212 A 1 ATOM 1790 O O . GLN A 0 212 . -34.846 10.526 -19.813 1.00 25.80 212 A 1 ATOM 1791 C CG . GLN A 0 212 . -36.734 14.858 -20.190 1.00 25.80 212 A 1 ATOM 1792 C CD . GLN A 0 212 . -37.073 15.496 -18.843 1.00 25.80 212 A 1 ATOM 1793 N NE2 . GLN A 0 212 . -36.869 16.784 -18.686 1.00 25.80 212 A 1 ATOM 1794 O OE1 . GLN A 0 212 . -37.547 14.873 -17.910 1.00 25.80 212 A 1 ATOM 1795 N N . PRO A 0 213 . -35.387 11.352 -17.795 1.00 29.41 213 A 1 ATOM 1796 C CA . PRO A 0 213 . -35.114 10.130 -17.054 1.00 29.41 213 A 1 ATOM 1797 C C . PRO A 0 213 . -36.331 9.195 -16.993 1.00 29.41 213 A 1 ATOM 1798 C CB . PRO A 0 213 . -34.699 10.627 -15.667 1.00 29.41 213 A 1 ATOM 1799 O O . PRO A 0 213 . -37.399 9.559 -16.505 1.00 29.41 213 A 1 ATOM 1800 C CG . PRO A 0 213 . -35.565 11.871 -15.462 1.00 29.41 213 A 1 ATOM 1801 C CD . PRO A 0 213 . -35.825 12.393 -16.874 1.00 29.41 213 A 1 ATOM 1802 N N . SER A 0 214 . -36.141 7.936 -17.392 1.00 24.79 214 A 1 ATOM 1803 C CA . SER A 0 214 . -37.093 6.858 -17.110 1.00 24.79 214 A 1 ATOM 1804 C C . SER A 0 214 . -36.382 5.511 -16.938 1.00 24.79 214 A 1 ATOM 1805 C CB . SER A 0 214 . -38.181 6.794 -18.198 1.00 24.79 214 A 1 ATOM 1806 O O . SER A 0 214 . -36.166 4.793 -17.911 1.00 24.79 214 A 1 ATOM 1807 O OG . SER A 0 214 . -37.641 6.497 -19.469 1.00 24.79 214 A 1 ATOM 1808 N N . SER A 0 215 . -36.036 5.135 -15.701 1.00 28.00 215 A 1 ATOM 1809 C CA . SER A 0 215 . -36.259 3.765 -15.195 1.00 28.00 215 A 1 ATOM 1810 C C . SER A 0 215 . -35.838 3.582 -13.728 1.00 28.00 215 A 1 ATOM 1811 C CB . SER A 0 215 . -35.567 2.666 -16.009 1.00 28.00 215 A 1 ATOM 1812 O O . SER A 0 215 . -34.784 4.075 -13.321 1.00 28.00 215 A 1 ATOM 1813 O OG . SER A 0 215 . -36.480 2.217 -16.984 1.00 28.00 215 A 1 ATOM 1814 N N . PRO A 0 216 . -36.626 2.842 -12.923 1.00 34.52 216 A 1 ATOM 1815 C CA . PRO A 0 216 . -36.413 2.678 -11.493 1.00 34.52 216 A 1 ATOM 1816 C C . PRO A 0 216 . -35.488 1.483 -11.208 1.00 34.52 216 A 1 ATOM 1817 C CB . PRO A 0 216 . -37.828 2.497 -10.930 1.00 34.52 216 A 1 ATOM 1818 O O . PRO A 0 216 . -35.925 0.340 -11.104 1.00 34.52 216 A 1 ATOM 1819 C CG . PRO A 0 216 . -38.550 1.717 -12.030 1.00 34.52 216 A 1 ATOM 1820 C CD . PRO A 0 216 . -37.865 2.176 -13.313 1.00 34.52 216 A 1 ATOM 1821 N N . SER A 0 217 . -34.194 1.737 -11.026 1.00 30.07 217 A 1 ATOM 1822 C CA . SER A 0 217 . -33.257 0.773 -10.424 1.00 30.07 217 A 1 ATOM 1823 C C . SER A 0 217 . -32.627 1.365 -9.169 1.00 30.07 217 A 1 ATOM 1824 C CB . SER A 0 217 . -32.218 0.255 -11.423 1.00 30.07 217 A 1 ATOM 1825 O O . SER A 0 217 . -31.455 1.711 -9.127 1.00 30.07 217 A 1 ATOM 1826 O OG . SER A 0 217 . -32.774 -0.788 -12.199 1.00 30.07 217 A 1 ATOM 1827 N N . GLY A 0 218 . -33.447 1.479 -8.127 1.00 27.17 218 A 1 ATOM 1828 C CA . GLY A 0 218 . -33.027 1.815 -6.770 1.00 27.17 218 A 1 ATOM 1829 C C . GLY A 0 218 . -33.638 0.827 -5.786 1.00 27.17 218 A 1 ATOM 1830 O O . GLY A 0 218 . -34.546 1.187 -5.046 1.00 27.17 218 A 1 ATOM 1831 N N . ARG A 0 219 . -33.224 -0.448 -5.823 1.00 27.02 219 A 1 ATOM 1832 C CA . ARG A 0 219 . -33.703 -1.433 -4.838 1.00 27.02 219 A 1 ATOM 1833 C C . ARG A 0 219 . -32.779 -2.636 -4.634 1.00 27.02 219 A 1 ATOM 1834 C CB . ARG A 0 219 . -35.164 -1.849 -5.154 1.00 27.02 219 A 1 ATOM 1835 O O . ARG A 0 219 . -33.233 -3.760 -4.756 1.00 27.02 219 A 1 ATOM 1836 C CG . ARG A 0 219 . -35.932 -2.130 -3.852 1.00 27.02 219 A 1 ATOM 1837 C CD . ARG A 0 219 . -37.383 -2.527 -4.141 1.00 27.02 219 A 1 ATOM 1838 N NE . ARG A 0 219 . -38.199 -2.543 -2.910 1.00 27.02 219 A 1 ATOM 1839 N NH1 . ARG A 0 219 . -40.205 -3.077 -3.894 1.00 27.02 219 A 1 ATOM 1840 N NH2 . ARG A 0 219 . -40.125 -2.697 -1.698 1.00 27.02 219 A 1 ATOM 1841 C CZ . ARG A 0 219 . -39.500 -2.772 -2.840 1.00 27.02 219 A 1 ATOM 1842 N N . LEU A 0 220 . -31.509 -2.424 -4.282 1.00 30.66 220 A 1 ATOM 1843 C CA . LEU A 0 220 . -30.666 -3.470 -3.668 1.00 30.66 220 A 1 ATOM 1844 C C . LEU A 0 220 . -29.688 -2.878 -2.630 1.00 30.66 220 A 1 ATOM 1845 C CB . LEU A 0 220 . -29.960 -4.354 -4.729 1.00 30.66 220 A 1 ATOM 1846 O O . LEU A 0 220 . -28.490 -3.126 -2.658 1.00 30.66 220 A 1 ATOM 1847 C CG . LEU A 0 220 . -30.825 -5.387 -5.488 1.00 30.66 220 A 1 ATOM 1848 C CD1 . LEU A 0 220 . -29.958 -6.132 -6.499 1.00 30.66 220 A 1 ATOM 1849 C CD2 . LEU A 0 220 . -31.465 -6.435 -4.567 1.00 30.66 220 A 1 ATOM 1850 N N . SER A 0 221 . -30.201 -2.091 -1.683 1.00 33.07 221 A 1 ATOM 1851 C CA . SER A 0 221 . -29.537 -1.865 -0.390 1.00 33.07 221 A 1 ATOM 1852 C C . SER A 0 221 . -30.615 -1.591 0.657 1.00 33.07 221 A 1 ATOM 1853 C CB . SER A 0 221 . -28.491 -0.736 -0.451 1.00 33.07 221 A 1 ATOM 1854 O O . SER A 0 221 . -31.070 -0.463 0.811 1.00 33.07 221 A 1 ATOM 1855 O OG . SER A 0 221 . -29.076 0.533 -0.651 1.00 33.07 221 A 1 ATOM 1856 N N . GLY A 0 222 . -31.119 -2.637 1.309 1.00 30.63 222 A 1 ATOM 1857 C CA . GLY A 0 222 . -32.163 -2.455 2.323 1.00 30.63 222 A 1 ATOM 1858 C C . GLY A 0 222 . -33.014 -3.671 2.660 1.00 30.63 222 A 1 ATOM 1859 O O . GLY A 0 222 . -33.954 -3.528 3.432 1.00 30.63 222 A 1 ATOM 1860 N N . VAL A 0 223 . -32.724 -4.866 2.131 1.00 36.33 223 A 1 ATOM 1861 C CA . VAL A 0 223 . -33.393 -6.076 2.632 1.00 36.33 223 A 1 ATOM 1862 C C . VAL A 0 223 . -32.769 -6.437 3.978 1.00 36.33 223 A 1 ATOM 1863 C CB . VAL A 0 223 . -33.406 -7.241 1.628 1.00 36.33 223 A 1 ATOM 1864 O O . VAL A 0 223 . -31.791 -7.175 4.070 1.00 36.33 223 A 1 ATOM 1865 C CG1 . VAL A 0 223 . -34.251 -8.401 2.173 1.00 36.33 223 A 1 ATOM 1866 C CG2 . VAL A 0 223 . -34.027 -6.799 0.294 1.00 36.33 223 A 1 ATOM 1867 N N . GLN A 0 224 . -33.319 -5.835 5.025 1.00 30.48 224 A 1 ATOM 1868 C CA . GLN A 0 224 . -33.095 -6.207 6.411 1.00 30.48 224 A 1 ATOM 1869 C C . GLN A 0 224 . -33.688 -7.610 6.601 1.00 30.48 224 A 1 ATOM 1870 C CB . GLN A 0 224 . -33.745 -5.119 7.290 1.00 30.48 224 A 1 ATOM 1871 O O . GLN A 0 224 . -34.878 -7.825 6.369 1.00 30.48 224 A 1 ATOM 1872 C CG . GLN A 0 224 . -32.930 -4.762 8.541 1.00 30.48 224 A 1 ATOM 1873 C CD . GLN A 0 224 . -33.363 -3.424 9.146 1.00 30.48 224 A 1 ATOM 1874 N NE2 . GLN A 0 224 . -32.582 -2.845 10.029 1.00 30.48 224 A 1 ATOM 1875 O OE1 . GLN A 0 224 . -34.392 -2.856 8.827 1.00 30.48 224 A 1 ATOM 1876 N N . ALA A 0 225 . -32.842 -8.591 6.922 1.00 35.76 225 A 1 ATOM 1877 C CA . ALA A 0 225 . -33.253 -9.988 7.014 1.00 35.76 225 A 1 ATOM 1878 C C . ALA A 0 225 . -34.318 -10.175 8.121 1.00 35.76 225 A 1 ATOM 1879 C CB . ALA A 0 225 . -32.014 -10.859 7.258 1.00 35.76 225 A 1 ATOM 1880 O O . ALA A 0 225 . -34.108 -9.677 9.231 1.00 35.76 225 A 1 ATOM 1881 N N . PRO A 0 226 . -35.410 -10.931 7.882 1.00 37.22 226 A 1 ATOM 1882 C CA . PRO A 0 226 . -36.498 -11.146 8.849 1.00 37.22 226 A 1 ATOM 1883 C C . PRO A 0 226 . -36.035 -11.650 10.226 1.00 37.22 226 A 1 ATOM 1884 C CB . PRO A 0 226 . -37.427 -12.169 8.187 1.00 37.22 226 A 1 ATOM 1885 O O . PRO A 0 226 . -36.645 -11.338 11.245 1.00 37.22 226 A 1 ATOM 1886 C CG . PRO A 0 226 . -37.200 -11.959 6.693 1.00 37.22 226 A 1 ATOM 1887 C CD . PRO A 0 226 . -35.737 -11.547 6.605 1.00 37.22 226 A 1 ATOM 1888 N N . ALA A 0 227 . -34.906 -12.367 10.279 1.00 38.53 227 A 1 ATOM 1889 C CA . ALA A 0 227 . -34.302 -12.835 11.526 1.00 38.53 227 A 1 ATOM 1890 C C . ALA A 0 227 . -33.892 -11.691 12.481 1.00 38.53 227 A 1 ATOM 1891 C CB . ALA A 0 227 . -33.104 -13.720 11.162 1.00 38.53 227 A 1 ATOM 1892 O O . ALA A 0 227 . -33.875 -11.887 13.694 1.00 38.53 227 A 1 ATOM 1893 N N . ALA A 0 228 . -33.603 -10.490 11.963 1.00 43.53 228 A 1 ATOM 1894 C CA . ALA A 0 228 . -33.245 -9.330 12.779 1.00 43.53 228 A 1 ATOM 1895 C C . ALA A 0 228 . -34.453 -8.714 13.516 1.00 43.53 228 A 1 ATOM 1896 C CB . ALA A 0 228 . -32.533 -8.305 11.887 1.00 43.53 228 A 1 ATOM 1897 O O . ALA A 0 228 . -34.276 -8.201 14.620 1.00 43.53 228 A 1 ATOM 1898 N N . MET A 0 229 . -35.668 -8.812 12.956 1.00 39.56 229 A 1 ATOM 1899 C CA . MET A 0 229 . -36.910 -8.365 13.616 1.00 39.56 229 A 1 ATOM 1900 C C . MET A 0 229 . -37.245 -9.243 14.831 1.00 39.56 229 A 1 ATOM 1901 C CB . MET A 0 229 . -38.078 -8.389 12.613 1.00 39.56 229 A 1 ATOM 1902 O O . MET A 0 229 . -37.595 -8.736 15.893 1.00 39.56 229 A 1 ATOM 1903 C CG . MET A 0 229 . -38.144 -7.166 11.691 1.00 39.56 229 A 1 ATOM 1904 S SD . MET A 0 229 . -39.050 -5.768 12.404 1.00 39.56 229 A 1 ATOM 1905 C CE . MET A 0 229 . -39.392 -4.792 10.917 1.00 39.56 229 A 1 ATOM 1906 N N . ALA A 0 230 . -37.040 -10.561 14.729 1.00 47.89 230 A 1 ATOM 1907 C CA . ALA A 0 230 . -37.386 -11.502 15.799 1.00 47.89 230 A 1 ATOM 1908 C C . ALA A 0 230 . -36.583 -11.303 17.103 1.00 47.89 230 A 1 ATOM 1909 C CB . ALA A 0 230 . -37.215 -12.922 15.249 1.00 47.89 230 A 1 ATOM 1910 O O . ALA A 0 230 . -37.020 -11.734 18.172 1.00 47.89 230 A 1 ATOM 1911 N N . LEU A 0 231 . -35.418 -10.645 17.039 1.00 42.92 231 A 1 ATOM 1912 C CA . LEU A 0 231 . -34.618 -10.309 18.221 1.00 42.92 231 A 1 ATOM 1913 C C . LEU A 0 231 . -35.106 -9.043 18.944 1.00 42.92 231 A 1 ATOM 1914 C CB . LEU A 0 231 . -33.136 -10.197 17.816 1.00 42.92 231 A 1 ATOM 1915 O O . LEU A 0 231 . -34.764 -8.864 20.111 1.00 42.92 231 A 1 ATOM 1916 C CG . LEU A 0 231 . -32.452 -11.559 17.586 1.00 42.92 231 A 1 ATOM 1917 C CD1 . LEU A 0 231 . -31.113 -11.353 16.879 1.00 42.92 231 A 1 ATOM 1918 C CD2 . LEU A 0 231 . -32.179 -12.293 18.904 1.00 42.92 231 A 1 ATOM 1919 N N . GLN A 0 232 . -35.898 -8.181 18.296 1.00 40.37 232 A 1 ATOM 1920 C CA . GLN A 0 232 . -36.377 -6.932 18.901 1.00 40.37 232 A 1 ATOM 1921 C C . GLN A 0 232 . -37.698 -7.098 19.667 1.00 40.37 232 A 1 ATOM 1922 C CB . GLN A 0 232 . -36.434 -5.816 17.843 1.00 40.37 232 A 1 ATOM 1923 O O . GLN A 0 232 . -37.885 -6.431 20.683 1.00 40.37 232 A 1 ATOM 1924 C CG . GLN A 0 232 . -35.014 -5.398 17.416 1.00 40.37 232 A 1 ATOM 1925 C CD . GLN A 0 232 . -34.970 -4.195 16.478 1.00 40.37 232 A 1 ATOM 1926 N NE2 . GLN A 0 232 . -33.795 -3.697 16.158 1.00 40.37 232 A 1 ATOM 1927 O OE1 . GLN A 0 232 . -35.957 -3.656 16.018 1.00 40.37 232 A 1 ATOM 1928 N N . ASP A 0 233 . -38.558 -8.045 19.282 1.00 36.72 233 A 1 ATOM 1929 C CA . ASP A 0 233 . -39.912 -8.154 19.854 1.00 36.72 233 A 1 ATOM 1930 C C . ASP A 0 233 . -40.058 -9.069 21.086 1.00 36.72 233 A 1 ATOM 1931 C CB . ASP A 0 233 . -40.926 -8.461 18.739 1.00 36.72 233 A 1 ATOM 1932 O O . ASP A 0 233 . -41.148 -9.203 21.643 1.00 36.72 233 A 1 ATOM 1933 C CG . ASP A 0 233 . -41.303 -7.213 17.929 1.00 36.72 233 A 1 ATOM 1934 O OD1 . ASP A 0 233 . -41.306 -6.106 18.516 1.00 36.72 233 A 1 ATOM 1935 O OD2 . ASP A 0 233 . -41.616 -7.389 16.734 1.00 36.72 233 A 1 ATOM 1936 N N . LYS A 0 234 . -38.974 -9.637 21.634 1.00 35.08 234 A 1 ATOM 1937 C CA . LYS A 0 234 . -39.037 -10.446 22.875 1.00 35.08 234 A 1 ATOM 1938 C C . LYS A 0 234 . -38.995 -9.630 24.177 1.00 35.08 234 A 1 ATOM 1939 C CB . LYS A 0 234 . -38.053 -11.625 22.837 1.00 35.08 234 A 1 ATOM 1940 O O . LYS A 0 234 . -38.334 -10.012 25.142 1.00 35.08 234 A 1 ATOM 1941 C CG . LYS A 0 234 . -38.579 -12.749 21.936 1.00 35.08 234 A 1 ATOM 1942 C CD . LYS A 0 234 . -37.782 -14.036 22.169 1.00 35.08 234 A 1 ATOM 1943 C CE . LYS A 0 234 . -38.391 -15.160 21.330 1.00 35.08 234 A 1 ATOM 1944 N NZ . LYS A 0 234 . -37.719 -16.458 21.581 1.00 35.08 234 A 1 ATOM 1945 N N . LYS A 0 235 . -39.742 -8.524 24.238 1.00 29.23 235 A 1 ATOM 1946 C CA . LYS A 0 235 . -40.073 -7.822 25.493 1.00 29.23 235 A 1 ATOM 1947 C C . LYS A 0 235 . -41.541 -7.395 25.535 1.00 29.23 235 A 1 ATOM 1948 C CB . LYS A 0 235 . -39.115 -6.645 25.774 1.00 29.23 235 A 1 ATOM 1949 O O . LYS A 0 235 . -41.842 -6.227 25.754 1.00 29.23 235 A 1 ATOM 1950 C CG . LYS A 0 235 . -37.784 -7.074 26.403 1.00 29.23 235 A 1 ATOM 1951 C CD . LYS A 0 235 . -37.043 -5.832 26.915 1.00 29.23 235 A 1 ATOM 1952 C CE . LYS A 0 235 . -35.727 -6.226 27.587 1.00 29.23 235 A 1 ATOM 1953 N NZ . LYS A 0 235 . -35.000 -5.031 28.082 1.00 29.23 235 A 1 ATOM 1954 N N . ARG A 0 236 . -42.465 -8.341 25.366 1.00 30.96 236 A 1 ATOM 1955 C CA . ARG A 0 236 . -43.846 -8.198 25.850 1.00 30.96 236 A 1 ATOM 1956 C C . ARG A 0 236 . -44.286 -9.517 26.474 1.00 30.96 236 A 1 ATOM 1957 C CB . ARG A 0 236 . -44.791 -7.686 24.746 1.00 30.96 236 A 1 ATOM 1958 O O . ARG A 0 236 . -44.537 -10.494 25.782 1.00 30.96 236 A 1 ATOM 1959 C CG . ARG A 0 236 . -44.446 -6.231 24.382 1.00 30.96 236 A 1 ATOM 1960 C CD . ARG A 0 236 . -45.472 -5.552 23.483 1.00 30.96 236 A 1 ATOM 1961 N NE . ARG A 0 236 . -45.067 -4.155 23.229 1.00 30.96 236 A 1 ATOM 1962 N NH1 . ARG A 0 236 . -46.771 -3.624 21.798 1.00 30.96 236 A 1 ATOM 1963 N NH2 . ARG A 0 236 . -45.223 -2.088 22.285 1.00 30.96 236 A 1 ATOM 1964 C CZ . ARG A 0 236 . -45.687 -3.297 22.441 1.00 30.96 236 A 1 ATOM 1965 N N . ASN A 0 237 . -44.260 -9.531 27.804 1.00 27.14 237 A 1 ATOM 1966 C CA . ASN A 0 237 . -44.945 -10.520 28.621 1.00 27.14 237 A 1 ATOM 1967 C C . ASN A 0 237 . -46.445 -10.265 28.480 1.00 27.14 237 A 1 ATOM 1968 C CB . ASN A 0 237 . -44.557 -10.313 30.104 1.00 27.14 237 A 1 ATOM 1969 O O . ASN A 0 237 . -46.873 -9.164 28.810 1.00 27.14 237 A 1 ATOM 1970 C CG . ASN A 0 237 . -43.189 -10.825 30.502 1.00 27.14 237 A 1 ATOM 1971 N ND2 . ASN A 0 237 . -42.656 -10.347 31.604 1.00 27.14 237 A 1 ATOM 1972 O OD1 . ASN A 0 237 . -42.585 -11.666 29.865 1.00 27.14 237 A 1 ATOM 1973 N N . ASP A 0 238 . -47.216 -11.274 28.088 1.00 31.95 238 A 1 ATOM 1974 C CA . ASP A 0 238 . -48.605 -11.381 28.526 1.00 31.95 238 A 1 ATOM 1975 C C . ASP A 0 238 . -48.864 -12.811 29.029 1.00 31.95 238 A 1 ATOM 1976 C CB . ASP A 0 238 . -49.613 -10.934 27.453 1.00 31.95 238 A 1 ATOM 1977 O O . ASP A 0 238 . -48.482 -13.777 28.359 1.00 31.95 238 A 1 ATOM 1978 C CG . ASP A 0 238 . -50.106 -9.496 27.682 1.00 31.95 238 A 1 ATOM 1979 O OD1 . ASP A 0 238 . -50.336 -9.133 28.861 1.00 31.95 238 A 1 ATOM 1980 O OD2 . ASP A 0 238 . -50.275 -8.775 26.673 1.00 31.95 238 A 1 ATOM 1981 N N . PRO A 0 239 . -49.426 -12.968 30.242 1.00 32.46 239 A 1 ATOM 1982 C CA . PRO A 0 239 . -49.700 -14.257 30.854 1.00 32.46 239 A 1 ATOM 1983 C C . PRO A 0 239 . -51.105 -14.755 30.483 1.00 32.46 239 A 1 ATOM 1984 C CB . PRO A 0 239 . -49.561 -13.989 32.355 1.00 32.46 239 A 1 ATOM 1985 O O . PRO A 0 239 . -51.986 -13.971 30.147 1.00 32.46 239 A 1 ATOM 1986 C CG . PRO A 0 239 . -50.140 -12.580 32.498 1.00 32.46 239 A 1 ATOM 1987 C CD . PRO A 0 239 . -49.792 -11.905 31.173 1.00 32.46 239 A 1 ATOM 1988 N N . ASN A 0 240 . -51.317 -16.057 30.686 1.00 25.85 240 A 1 ATOM 1989 C CA . ASN A 0 240 . -52.558 -16.825 30.515 1.00 25.85 240 A 1 ATOM 1990 C C . ASN A 0 240 . -52.766 -17.414 29.118 1.00 25.85 240 A 1 ATOM 1991 C CB . ASN A 0 240 . -53.820 -16.073 30.992 1.00 25.85 240 A 1 ATOM 1992 O O . ASN A 0 240 . -53.351 -16.781 28.256 1.00 25.85 240 A 1 ATOM 1993 C CG . ASN A 0 240 . -53.746 -15.585 32.420 1.00 25.85 240 A 1 ATOM 1994 N ND2 . ASN A 0 240 . -54.448 -14.524 32.739 1.00 25.85 240 A 1 ATOM 1995 O OD1 . ASN A 0 240 . -53.095 -16.167 33.272 1.00 25.85 240 A 1 ATOM 1996 N N . ILE A 0 241 . -52.409 -18.692 28.970 1.00 30.41 241 A 1 ATOM 1997 C CA . ILE A 0 241 . -53.364 -19.746 28.600 1.00 30.41 241 A 1 ATOM 1998 C C . ILE A 0 241 . -52.918 -21.013 29.342 1.00 30.41 241 A 1 ATOM 1999 C CB . ILE A 0 241 . -53.524 -19.928 27.067 1.00 30.41 241 A 1 ATOM 2000 O O . ILE A 0 241 . -51.919 -21.655 29.024 1.00 30.41 241 A 1 ATOM 2001 C CG1 . ILE A 0 241 . -54.578 -18.959 26.465 1.00 30.41 241 A 1 ATOM 2002 C CG2 . ILE A 0 241 . -54.012 -21.340 26.681 1.00 30.41 241 A 1 ATOM 2003 C CD1 . ILE A 0 241 . -54.146 -18.380 25.116 1.00 30.41 241 A 1 ATOM 2004 N N . SER A 0 242 . -53.658 -21.327 30.400 1.00 25.05 242 A 1 ATOM 2005 C CA . SER A 0 242 . -53.773 -22.660 30.968 1.00 25.05 242 A 1 ATOM 2006 C C . SER A 0 242 . -54.726 -23.456 30.078 1.00 25.05 242 A 1 ATOM 2007 C CB . SER A 0 242 . -54.319 -22.562 32.401 1.00 25.05 242 A 1 ATOM 2008 O O . SER A 0 242 . -55.887 -23.096 29.912 1.00 25.05 242 A 1 ATOM 2009 O OG . SER A 0 242 . -55.352 -21.593 32.490 1.00 25.05 242 A 1 ATOM 2010 N N . GLY A 0 243 . -54.241 -24.542 29.491 1.00 28.15 243 A 1 ATOM 2011 C CA . GLY A 0 243 . -55.057 -25.411 28.654 1.00 28.15 243 A 1 ATOM 2012 C C . GLY A 0 243 . -54.316 -26.700 28.370 1.00 28.15 243 A 1 ATOM 2013 O O . GLY A 0 243 . -53.466 -26.754 27.488 1.00 28.15 243 A 1 ATOM 2014 N N . GLN A 0 244 . -54.616 -27.725 29.164 1.00 26.35 244 A 1 ATOM 2015 C CA . GLN A 0 244 . -54.247 -29.105 28.881 1.00 26.35 244 A 1 ATOM 2016 C C . GLN A 0 244 . -54.707 -29.468 27.467 1.00 26.35 244 A 1 ATOM 2017 C CB . GLN A 0 244 . -54.992 -30.027 29.864 1.00 26.35 244 A 1 ATOM 2018 O O . GLN A 0 244 . -55.895 -29.372 27.185 1.00 26.35 244 A 1 ATOM 2019 C CG . GLN A 0 244 . -54.494 -29.969 31.314 1.00 26.35 244 A 1 ATOM 2020 C CD . GLN A 0 244 . -55.395 -30.764 32.259 1.00 26.35 244 A 1 ATOM 2021 N NE2 . GLN A 0 244 . -54.853 -31.398 33.275 1.00 26.35 244 A 1 ATOM 2022 O OE1 . GLN A 0 244 . -56.603 -30.821 32.125 1.00 26.35 244 A 1 ATOM 2023 N N . ASN A 0 245 . -53.803 -29.944 26.616 1.00 30.51 245 A 1 ATOM 2024 C CA . ASN A 0 245 . -54.178 -30.853 25.541 1.00 30.51 245 A 1 ATOM 2025 C C . ASN A 0 245 . -53.022 -31.806 25.237 1.00 30.51 245 A 1 ATOM 2026 C CB . ASN A 0 245 . -54.712 -30.092 24.309 1.00 30.51 245 A 1 ATOM 2027 O O . ASN A 0 245 . -52.036 -31.468 24.588 1.00 30.51 245 A 1 ATOM 2028 C CG . ASN A 0 245 . -56.238 -30.072 24.243 1.00 30.51 245 A 1 ATOM 2029 N ND2 . ASN A 0 245 . -56.806 -29.205 23.441 1.00 30.51 245 A 1 ATOM 2030 O OD1 . ASN A 0 245 . -56.940 -30.866 24.850 1.00 30.51 245 A 1 ATOM 2031 N N . ASN A 0 246 . -53.189 -33.032 25.733 1.00 29.50 246 A 1 ATOM 2032 C CA . ASN A 0 246 . -52.542 -34.222 25.206 1.00 29.50 246 A 1 ATOM 2033 C C . ASN A 0 246 . -52.918 -34.361 23.725 1.00 29.50 246 A 1 ATOM 2034 C CB . ASN A 0 246 . -53.086 -35.451 25.974 1.00 29.50 246 A 1 ATOM 2035 O O . ASN A 0 246 . -54.047 -34.735 23.416 1.00 29.50 246 A 1 ATOM 2036 C CG . ASN A 0 246 . -52.282 -35.871 27.184 1.00 29.50 246 A 1 ATOM 2037 N ND2 . ASN A 0 246 . -52.876 -36.631 28.074 1.00 29.50 246 A 1 ATOM 2038 O OD1 . ASN A 0 246 . -51.110 -35.584 27.325 1.00 29.50 246 A 1 ATOM 2039 N N . SER A 0 247 . -51.985 -34.133 22.807 1.00 33.28 247 A 1 ATOM 2040 C CA . SER A 0 247 . -52.090 -34.698 21.462 1.00 33.28 247 A 1 ATOM 2041 C C . SER A 0 247 . -50.702 -34.975 20.884 1.00 33.28 247 A 1 ATOM 2042 C CB . SER A 0 247 . -52.995 -33.868 20.545 1.00 33.28 247 A 1 ATOM 2043 O O . SER A 0 247 . -49.721 -34.308 21.197 1.00 33.28 247 A 1 ATOM 2044 O OG . SER A 0 247 . -52.505 -32.565 20.373 1.00 33.28 247 A 1 ATOM 2045 N N . LYS A 0 248 . -50.635 -36.094 20.164 1.00 33.25 248 A 1 ATOM 2046 C CA . LYS A 0 248 . -49.452 -36.831 19.702 1.00 33.25 248 A 1 ATOM 2047 C C . LYS A 0 248 . -48.562 -35.997 18.759 1.00 33.25 248 A 1 ATOM 2048 C CB . LYS A 0 248 . -49.987 -38.085 18.991 1.00 33.25 248 A 1 ATOM 2049 O O . LYS A 0 248 . -49.072 -35.083 18.122 1.00 33.25 248 A 1 ATOM 2050 C CG . LYS A 0 248 . -50.597 -39.099 19.973 1.00 33.25 248 A 1 ATOM 2051 C CD . LYS A 0 248 . -51.304 -40.215 19.197 1.00 33.25 248 A 1 ATOM 2052 C CE . LYS A 0 248 . -51.892 -41.258 20.152 1.00 33.25 248 A 1 ATOM 2053 N NZ . LYS A 0 248 . -52.667 -42.283 19.409 1.00 33.25 248 A 1 ATOM 2054 N N . PRO A 0 249 . -47.260 -36.328 18.632 1.00 40.97 249 A 1 ATOM 2055 C CA . PRO A 0 249 . -46.311 -35.527 17.862 1.00 40.97 249 A 1 ATOM 2056 C C . PRO A 0 249 . -46.713 -35.471 16.385 1.00 40.97 249 A 1 ATOM 2057 C CB . PRO A 0 249 . -44.938 -36.176 18.080 1.00 40.97 249 A 1 ATOM 2058 O O . PRO A 0 249 . -46.789 -36.502 15.712 1.00 40.97 249 A 1 ATOM 2059 C CG . PRO A 0 249 . -45.273 -37.626 18.425 1.00 40.97 249 A 1 ATOM 2060 C CD . PRO A 0 249 . -46.594 -37.502 19.178 1.00 40.97 249 A 1 ATOM 2061 N N . SER A 0 250 . -46.975 -34.258 15.897 1.00 42.72 250 A 1 ATOM 2062 C CA . SER A 0 250 . -47.255 -33.965 14.494 1.00 42.72 250 A 1 ATOM 2063 C C . SER A 0 250 . -46.052 -34.380 13.652 1.00 42.72 250 A 1 ATOM 2064 C CB . SER A 0 250 . -47.555 -32.470 14.319 1.00 42.72 250 A 1 ATOM 2065 O O . SER A 0 250 . -44.988 -33.759 13.698 1.00 42.72 250 A 1 ATOM 2066 O OG . SER A 0 250 . -46.466 -31.698 14.783 1.00 42.72 250 A 1 ATOM 2067 N N . THR A 0 251 . -46.199 -35.471 12.912 1.00 41.87 251 A 1 ATOM 2068 C CA . THR A 0 251 . -45.205 -35.888 11.925 1.00 41.87 251 A 1 ATOM 2069 C C . THR A 0 251 . -45.431 -35.029 10.683 1.00 41.87 251 A 1 ATOM 2070 C CB . THR A 0 251 . -45.330 -37.390 11.636 1.00 41.87 251 A 1 ATOM 2071 O O . THR A 0 251 . -46.556 -34.949 10.202 1.00 41.87 251 A 1 ATOM 2072 C CG2 . THR A 0 251 . -44.086 -37.947 10.947 1.00 41.87 251 A 1 ATOM 2073 O OG1 . THR A 0 251 . -45.464 -38.096 12.854 1.00 41.87 251 A 1 ATOM 2074 N N . PHE A 0 252 . -44.391 -34.335 10.221 1.00 64.74 252 A 1 ATOM 2075 C CA . PHE A 0 252 . -44.432 -33.438 9.063 1.00 64.74 252 A 1 ATOM 2076 C C . PHE A 0 252 . -44.771 -34.227 7.787 1.00 64.74 252 A 1 ATOM 2077 C CB . PHE A 0 252 . -43.063 -32.738 8.982 1.00 64.74 252 A 1 ATOM 2078 O O . PHE A 0 252 . -43.947 -35.009 7.312 1.00 64.74 252 A 1 ATOM 2079 C CG . PHE A 0 252 . -42.844 -31.835 7.783 1.00 64.74 252 A 1 ATOM 2080 C CD1 . PHE A 0 252 . -42.090 -32.289 6.684 1.00 64.74 252 A 1 ATOM 2081 C CD2 . PHE A 0 252 . -43.369 -30.529 7.775 1.00 64.74 252 A 1 ATOM 2082 C CE1 . PHE A 0 252 . -41.859 -31.443 5.584 1.00 64.74 252 A 1 ATOM 2083 C CE2 . PHE A 0 252 . -43.142 -29.684 6.674 1.00 64.74 252 A 1 ATOM 2084 C CZ . PHE A 0 252 . -42.387 -30.140 5.579 1.00 64.74 252 A 1 ATOM 2085 N N . ASP A 0 253 . -45.983 -34.041 7.261 1.00 67.13 253 A 1 ATOM 2086 C CA . ASP A 0 253 . -46.455 -34.658 6.020 1.00 67.13 253 A 1 ATOM 2087 C C . ASP A 0 253 . -46.349 -33.657 4.863 1.00 67.13 253 A 1 ATOM 2088 C CB . ASP A 0 253 . -47.884 -35.197 6.192 1.00 67.13 253 A 1 ATOM 2089 O O . ASP A 0 253 . -46.998 -32.613 4.849 1.00 67.13 253 A 1 ATOM 2090 C CG . ASP A 0 253 . -48.372 -35.996 4.973 1.00 67.13 253 A 1 ATOM 2091 O OD1 . ASP A 0 253 . -47.632 -36.060 3.958 1.00 67.13 253 A 1 ATOM 2092 O OD2 . ASP A 0 253 . -49.474 -36.571 5.081 1.00 67.13 253 A 1 ATOM 2093 N N . MET A 0 254 . -45.501 -33.984 3.890 1.00 71.51 254 A 1 ATOM 2094 C CA . MET A 0 254 . -45.183 -33.150 2.731 1.00 71.51 254 A 1 ATOM 2095 C C . MET A 0 254 . -46.358 -32.984 1.751 1.00 71.51 254 A 1 ATOM 2096 C CB . MET A 0 254 . -43.958 -33.787 2.052 1.00 71.51 254 A 1 ATOM 2097 O O . MET A 0 254 . -46.307 -32.088 0.911 1.00 71.51 254 A 1 ATOM 2098 C CG . MET A 0 254 . -43.399 -33.007 0.855 1.00 71.51 254 A 1 ATOM 2099 S SD . MET A 0 254 . -41.910 -33.728 0.100 1.00 71.51 254 A 1 ATOM 2100 C CE . MET A 0 254 . -40.728 -33.576 1.465 1.00 71.51 254 A 1 ATOM 2101 N N . PHE A 0 255 . -47.392 -33.830 1.824 1.00 64.47 255 A 1 ATOM 2102 C CA . PHE A 0 255 . -48.457 -33.902 0.814 1.00 64.47 255 A 1 ATOM 2103 C C . PHE A 0 255 . -49.834 -33.409 1.293 1.00 64.47 255 A 1 ATOM 2104 C CB . PHE A 0 255 . -48.515 -35.328 0.246 1.00 64.47 255 A 1 ATOM 2105 O O . PHE A 0 255 . -50.821 -33.611 0.587 1.00 64.47 255 A 1 ATOM 2106 C CG . PHE A 0 255 . -47.241 -35.776 -0.443 1.00 64.47 255 A 1 ATOM 2107 C CD1 . PHE A 0 255 . -46.976 -35.375 -1.766 1.00 64.47 255 A 1 ATOM 2108 C CD2 . PHE A 0 255 . -46.316 -36.587 0.239 1.00 64.47 255 A 1 ATOM 2109 C CE1 . PHE A 0 255 . -45.794 -35.788 -2.408 1.00 64.47 255 A 1 ATOM 2110 C CE2 . PHE A 0 255 . -45.133 -37.000 -0.400 1.00 64.47 255 A 1 ATOM 2111 C CZ . PHE A 0 255 . -44.872 -36.601 -1.724 1.00 64.47 255 A 1 ATOM 2112 N N . ALA A 0 256 . -49.933 -32.766 2.461 1.00 69.08 256 A 1 ATOM 2113 C CA . ALA A 0 256 . -51.209 -32.246 2.957 1.00 69.08 256 A 1 ATOM 2114 C C . ALA A 0 256 . -51.710 -31.035 2.136 1.00 69.08 256 A 1 ATOM 2115 C CB . ALA A 0 256 . -51.075 -31.932 4.451 1.00 69.08 256 A 1 ATOM 2116 O O . ALA A 0 256 . -50.938 -30.138 1.797 1.00 69.08 256 A 1 ATOM 2117 N N . GLU A 0 257 . -53.015 -31.009 1.833 1.00 52.66 257 A 1 ATOM 2118 C CA . GLU A 0 257 . -53.669 -29.977 1.004 1.00 52.66 257 A 1 ATOM 2119 C C . GLU A 0 257 . -53.881 -28.629 1.724 1.00 52.66 257 A 1 ATOM 2120 C CB . GLU A 0 257 . -55.018 -30.503 0.466 1.00 52.66 257 A 1 ATOM 2121 O O . GLU A 0 257 . -54.036 -27.605 1.059 1.00 52.66 257 A 1 ATOM 2122 C CG . GLU A 0 257 . -54.860 -31.513 -0.685 1.00 52.66 257 A 1 ATOM 2123 C CD . GLU A 0 257 . -56.201 -31.970 -1.296 1.00 52.66 257 A 1 ATOM 2124 O OE1 . GLU A 0 257 . -56.195 -32.335 -2.496 1.00 52.66 257 A 1 ATOM 2125 O OE2 . GLU A 0 257 . -57.220 -31.988 -0.570 1.00 52.66 257 A 1 ATOM 2126 N N . GLU A 0 258 . -53.845 -28.594 3.061 1.00 47.87 258 A 1 ATOM 2127 C CA . GLU A 0 258 . -53.995 -27.368 3.857 1.00 47.87 258 A 1 ATOM 2128 C C . GLU A 0 258 . -52.694 -27.022 4.590 1.00 47.87 258 A 1 ATOM 2129 C CB . GLU A 0 258 . -55.196 -27.461 4.812 1.00 47.87 258 A 1 ATOM 2130 O O . GLU A 0 258 . -52.165 -27.798 5.386 1.00 47.87 258 A 1 ATOM 2131 C CG . GLU A 0 258 . -56.514 -27.177 4.070 1.00 47.87 258 A 1 ATOM 2132 C CD . GLU A 0 258 . -57.756 -27.206 4.977 1.00 47.87 258 A 1 ATOM 2133 O OE1 . GLU A 0 258 . -58.773 -26.593 4.575 1.00 47.87 258 A 1 ATOM 2134 O OE2 . GLU A 0 258 . -57.702 -27.845 6.053 1.00 47.87 258 A 1 ATOM 2135 N N . PHE A 0 259 . -52.167 -25.834 4.291 1.00 49.77 259 A 1 ATOM 2136 C CA . PHE A 0 259 . -50.853 -25.360 4.711 1.00 49.77 259 A 1 ATOM 2137 C C . PHE A 0 259 . -50.991 -24.120 5.600 1.00 49.77 259 A 1 ATOM 2138 C CB . PHE A 0 259 . -50.036 -25.090 3.437 1.00 49.77 259 A 1 ATOM 2139 O O . PHE A 0 259 . -51.177 -23.008 5.104 1.00 49.77 259 A 1 ATOM 2140 C CG . PHE A 0 259 . -48.625 -24.571 3.637 1.00 49.77 259 A 1 ATOM 2141 C CD1 . PHE A 0 259 . -48.268 -23.305 3.143 1.00 49.77 259 A 1 ATOM 2142 C CD2 . PHE A 0 259 . -47.642 -25.394 4.216 1.00 49.77 259 A 1 ATOM 2143 C CE1 . PHE A 0 259 . -46.924 -22.901 3.164 1.00 49.77 259 A 1 ATOM 2144 C CE2 . PHE A 0 259 . -46.310 -24.955 4.308 1.00 49.77 259 A 1 ATOM 2145 C CZ . PHE A 0 259 . -45.947 -23.711 3.771 1.00 49.77 259 A 1 ATOM 2146 N N . GLU A 0 260 . -50.861 -24.293 6.915 1.00 44.54 260 A 1 ATOM 2147 C CA . GLU A 0 260 . -50.575 -23.189 7.836 1.00 44.54 260 A 1 ATOM 2148 C C . GLU A 0 260 . -49.055 -23.064 8.007 1.00 44.54 260 A 1 ATOM 2149 C CB . GLU A 0 260 . -51.306 -23.353 9.184 1.00 44.54 260 A 1 ATOM 2150 O O . GLU A 0 260 . -48.390 -23.937 8.567 1.00 44.54 260 A 1 ATOM 2151 C CG . GLU A 0 260 . -52.536 -22.432 9.267 1.00 44.54 260 A 1 ATOM 2152 C CD . GLU A 0 260 . -53.199 -22.409 10.656 1.00 44.54 260 A 1 ATOM 2153 O OE1 . GLU A 0 260 . -53.874 -21.392 10.944 1.00 44.54 260 A 1 ATOM 2154 O OE2 . GLU A 0 260 . -53.029 -23.385 11.418 1.00 44.54 260 A 1 ATOM 2155 N N . VAL A 0 261 . -48.479 -21.970 7.497 1.00 45.53 261 A 1 ATOM 2156 C CA . VAL A 0 261 . -47.061 -21.645 7.703 1.00 45.53 261 A 1 ATOM 2157 C C . VAL A 0 261 . -46.872 -21.171 9.141 1.00 45.53 261 A 1 ATOM 2158 C CB . VAL A 0 261 . -46.538 -20.545 6.749 1.00 45.53 261 A 1 ATOM 2159 O O . VAL A 0 261 . -46.881 -19.970 9.415 1.00 45.53 261 A 1 ATOM 2160 C CG1 . VAL A 0 261 . -45.005 -20.402 6.865 1.00 45.53 261 A 1 ATOM 2161 C CG2 . VAL A 0 261 . -46.819 -20.778 5.276 1.00 45.53 261 A 1 ATOM 2162 N N . GLU A 0 262 . -46.628 -22.077 10.078 1.00 43.58 262 A 1 ATOM 2163 C CA . GLU A 0 262 . -45.939 -21.662 11.296 1.00 43.58 262 A 1 ATOM 2164 C C . GLU A 0 262 . -44.479 -21.337 10.941 1.00 43.58 262 A 1 ATOM 2165 C CB . GLU A 0 262 . -46.064 -22.686 12.427 1.00 43.58 262 A 1 ATOM 2166 O O . GLU A 0 262 . -43.739 -22.171 10.410 1.00 43.58 262 A 1 ATOM 2167 C CG . GLU A 0 262 . -47.428 -22.580 13.132 1.00 43.58 262 A 1 ATOM 2168 C CD . GLU A 0 262 . -47.469 -23.384 14.441 1.00 43.58 262 A 1 ATOM 2169 O OE1 . GLU A 0 262 . -48.295 -23.033 15.312 1.00 43.58 262 A 1 ATOM 2170 O OE2 . GLU A 0 262 . -46.606 -24.279 14.608 1.00 43.58 262 A 1 ATOM 2171 N N . LEU A 0 263 . -44.061 -20.096 11.236 1.00 49.40 263 A 1 ATOM 2172 C CA . LEU A 0 263 . -42.775 -19.467 10.875 1.00 49.40 263 A 1 ATOM 2173 C C . LEU A 0 263 . -41.507 -20.290 11.191 1.00 49.40 263 A 1 ATOM 2174 C CB . LEU A 0 263 . -42.677 -18.102 11.605 1.00 49.40 263 A 1 ATOM 2175 O O . LEU A 0 263 . -40.412 -19.917 10.774 1.00 49.40 263 A 1 ATOM 2176 C CG . LEU A 0 263 . -42.840 -16.869 10.693 1.00 49.40 263 A 1 ATOM 2177 C CD1 . LEU A 0 263 . -44.261 -16.309 10.762 1.00 49.40 263 A 1 ATOM 2178 C CD2 . LEU A 0 263 . -41.869 -15.762 11.112 1.00 49.40 263 A 1 ATOM 2179 N N . HIS A 0 264 . -41.622 -21.381 11.944 1.00 47.72 264 A 1 ATOM 2180 C CA . HIS A 0 264 . -40.508 -22.200 12.407 1.00 47.72 264 A 1 ATOM 2181 C C . HIS A 0 264 . -40.137 -23.377 11.493 1.00 47.72 264 A 1 ATOM 2182 C CB . HIS A 0 264 . -40.788 -22.614 13.858 1.00 47.72 264 A 1 ATOM 2183 O O . HIS A 0 264 . -39.168 -24.067 11.802 1.00 47.72 264 A 1 ATOM 2184 C CG . HIS A 0 264 . -40.797 -21.421 14.782 1.00 47.72 264 A 1 ATOM 2185 C CD2 . HIS A 0 264 . -41.803 -21.021 15.622 1.00 47.72 264 A 1 ATOM 2186 N ND1 . HIS A 0 264 . -39.794 -20.482 14.874 1.00 47.72 264 A 1 ATOM 2187 C CE1 . HIS A 0 264 . -40.183 -19.540 15.745 1.00 47.72 264 A 1 ATOM 2188 N NE2 . HIS A 0 264 . -41.391 -19.832 16.242 1.00 47.72 264 A 1 ATOM 2189 N N . HIS A 0 265 . -40.839 -23.586 10.372 1.00 42.59 265 A 1 ATOM 2190 C CA . HIS A 0 265 . -40.582 -24.715 9.460 1.00 42.59 265 A 1 ATOM 2191 C C . HIS A 0 265 . -40.270 -24.312 8.007 1.00 42.59 265 A 1 ATOM 2192 C CB . HIS A 0 265 . -41.718 -25.744 9.586 1.00 42.59 265 A 1 ATOM 2193 O O . HIS A 0 265 . -40.294 -25.155 7.111 1.00 42.59 265 A 1 ATOM 2194 C CG . HIS A 0 265 . -41.663 -26.486 10.898 1.00 42.59 265 A 1 ATOM 2195 C CD2 . HIS A 0 265 . -41.169 -27.746 11.101 1.00 42.59 265 A 1 ATOM 2196 N ND1 . HIS A 0 265 . -42.070 -26.010 12.123 1.00 42.59 265 A 1 ATOM 2197 C CE1 . HIS A 0 265 . -41.816 -26.955 13.041 1.00 42.59 265 A 1 ATOM 2198 N NE2 . HIS A 0 265 . -41.255 -28.031 12.468 1.00 42.59 265 A 1 ATOM 2199 N N . ALA A 0 266 . -39.923 -23.046 7.744 1.00 46.07 266 A 1 ATOM 2200 C CA . ALA A 0 266 . -39.451 -22.662 6.415 1.00 46.07 266 A 1 ATOM 2201 C C . ALA A 0 266 . -38.113 -23.371 6.083 1.00 46.07 266 A 1 ATOM 2202 C CB . ALA A 0 266 . -39.349 -21.137 6.307 1.00 46.07 266 A 1 ATOM 2203 O O . ALA A 0 266 . -37.216 -23.423 6.935 1.00 46.07 266 A 1 ATOM 2204 N N . PRO A 0 267 . -37.923 -23.894 4.855 1.00 37.37 267 A 1 ATOM 2205 C CA . PRO A 0 267 . -36.658 -24.498 4.446 1.00 37.37 267 A 1 ATOM 2206 C C . PRO A 0 267 . -35.514 -23.484 4.588 1.00 37.37 267 A 1 ATOM 2207 C CB . PRO A 0 267 . -36.861 -24.966 2.997 1.00 37.37 267 A 1 ATOM 2208 O O . PRO A 0 267 . -35.471 -22.477 3.886 1.00 37.37 267 A 1 ATOM 2209 C CG . PRO A 0 267 . -38.377 -25.079 2.854 1.00 37.37 267 A 1 ATOM 2210 C CD . PRO A 0 267 . -38.907 -24.000 3.791 1.00 37.37 267 A 1 ATOM 2211 N N . GLY A 0 268 . -34.601 -23.730 5.532 1.00 50.17 268 A 1 ATOM 2212 C CA . GLY A 0 268 . -33.473 -22.843 5.852 1.00 50.17 268 A 1 ATOM 2213 C C . GLY A 0 268 . -33.503 -22.238 7.260 1.00 50.17 268 A 1 ATOM 2214 O O . GLY A 0 268 . -32.460 -21.797 7.742 1.00 50.17 268 A 1 ATOM 2215 N N . THR A 0 269 . -34.639 -22.278 7.960 1.00 44.84 269 A 1 ATOM 2216 C CA . THR A 0 269 . -34.735 -21.913 9.382 1.00 44.84 269 A 1 ATOM 2217 C C . THR A 0 269 . -34.799 -23.175 10.236 1.00 44.84 269 A 1 ATOM 2218 C CB . THR A 0 269 . -35.940 -21.001 9.665 1.00 44.84 269 A 1 ATOM 2219 O O . THR A 0 269 . -35.791 -23.892 10.215 1.00 44.84 269 A 1 ATOM 2220 C CG2 . THR A 0 269 . -35.718 -19.596 9.104 1.00 44.84 269 A 1 ATOM 2221 O OG1 . THR A 0 269 . -37.115 -21.498 9.081 1.00 44.84 269 A 1 ATOM 2222 N N . MET A 0 270 . -33.734 -23.468 10.983 1.00 45.97 270 A 1 ATOM 2223 C CA . MET A 0 270 . -33.747 -24.525 12.001 1.00 45.97 270 A 1 ATOM 2224 C C . MET A 0 270 . -34.356 -23.984 13.297 1.00 45.97 270 A 1 ATOM 2225 C CB . MET A 0 270 . -32.323 -25.055 12.236 1.00 45.97 270 A 1 ATOM 2226 O O . MET A 0 270 . -34.048 -22.864 13.710 1.00 45.97 270 A 1 ATOM 2227 C CG . MET A 0 270 . -31.862 -25.988 11.109 1.00 45.97 270 A 1 ATOM 2228 S SD . MET A 0 270 . -32.313 -27.729 11.343 1.00 45.97 270 A 1 ATOM 2229 C CE . MET A 0 270 . -30.855 -28.317 12.248 1.00 45.97 270 A 1 ATOM 2230 N N . ALA A 0 271 . -35.184 -24.791 13.961 1.00 47.49 271 A 1 ATOM 2231 C CA . ALA A 0 271 . -35.688 -24.490 15.296 1.00 47.49 271 A 1 ATOM 2232 C C . ALA A 0 271 . -34.529 -24.335 16.299 1.00 47.49 271 A 1 ATOM 2233 C CB . ALA A 0 271 . -36.665 -25.597 15.714 1.00 47.49 271 A 1 ATOM 2234 O O . ALA A 0 271 . -33.528 -25.049 16.226 1.00 47.49 271 A 1 ATOM 2235 N N . LEU A 0 272 . -34.686 -23.432 17.274 1.00 51.33 272 A 1 ATOM 2236 C CA . LEU A 0 272 . -33.652 -23.065 18.257 1.00 51.33 272 A 1 ATOM 2237 C C . LEU A 0 272 . -33.076 -24.282 19.022 1.00 51.33 272 A 1 ATOM 2238 C CB . LEU A 0 272 . -34.280 -22.030 19.219 1.00 51.33 272 A 1 ATOM 2239 O O . LEU A 0 272 . -31.917 -24.260 19.426 1.00 51.33 272 A 1 ATOM 2240 C CG . LEU A 0 272 . -33.271 -21.125 19.952 1.00 51.33 272 A 1 ATOM 2241 C CD1 . LEU A 0 272 . -32.756 -20.012 19.034 1.00 51.33 272 A 1 ATOM 2242 C CD2 . LEU A 0 272 . -33.949 -20.450 21.148 1.00 51.33 272 A 1 ATOM 2243 N N . GLY A 0 273 . -33.860 -25.358 19.175 1.00 41.41 273 A 1 ATOM 2244 C CA . GLY A 0 273 . -33.449 -26.612 19.821 1.00 41.41 273 A 1 ATOM 2245 C C . GLY A 0 273 . -32.568 -27.533 18.966 1.00 41.41 273 A 1 ATOM 2246 O O . GLY A 0 273 . -31.827 -28.344 19.515 1.00 41.41 273 A 1 ATOM 2247 N N . ALA A 0 274 . -32.563 -27.382 17.639 1.00 51.17 274 A 1 ATOM 2248 C CA . ALA A 0 274 . -31.701 -28.171 16.756 1.00 51.17 274 A 1 ATOM 2249 C C . ALA A 0 274 . -30.225 -27.720 16.794 1.00 51.17 274 A 1 ATOM 2250 C CB . ALA A 0 274 . -32.299 -28.154 15.348 1.00 51.17 274 A 1 ATOM 2251 O O . ALA A 0 274 . -29.364 -28.365 16.201 1.00 51.17 274 A 1 ATOM 2252 N N . MET A 0 275 . -29.914 -26.643 17.529 1.00 47.04 275 A 1 ATOM 2253 C CA . MET A 0 275 . -28.539 -26.229 17.826 1.00 47.04 275 A 1 ATOM 2254 C C . MET A 0 275 . -27.842 -27.114 18.875 1.00 47.04 275 A 1 ATOM 2255 C CB . MET A 0 275 . -28.506 -24.754 18.265 1.00 47.04 275 A 1 ATOM 2256 O O . MET A 0 275 . -26.640 -26.973 19.063 1.00 47.04 275 A 1 ATOM 2257 C CG . MET A 0 275 . -28.860 -23.799 17.118 1.00 47.04 275 A 1 ATOM 2258 S SD . MET A 0 275 . -28.170 -22.127 17.289 1.00 47.04 275 A 1 ATOM 2259 C CE . MET A 0 275 . -29.275 -21.437 18.546 1.00 47.04 275 A 1 ATOM 2260 N N . ALA A 0 276 . -28.559 -28.013 19.562 1.00 46.16 276 A 1 ATOM 2261 C CA . ALA A 0 276 . -28.019 -28.729 20.722 1.00 46.16 276 A 1 ATOM 2262 C C . ALA A 0 276 . -27.303 -30.060 20.414 1.00 46.16 276 A 1 ATOM 2263 C CB . ALA A 0 276 . -29.145 -28.898 21.747 1.00 46.16 276 A 1 ATOM 2264 O O . ALA A 0 276 . -26.766 -30.674 21.331 1.00 46.16 276 A 1 ATOM 2265 N N . SER A 0 277 . -27.257 -30.523 19.160 1.00 47.01 277 A 1 ATOM 2266 C CA . SER A 0 277 . -26.488 -31.727 18.806 1.00 47.01 277 A 1 ATOM 2267 C C . SER A 0 277 . -25.179 -31.330 18.123 1.00 47.01 277 A 1 ATOM 2268 C CB . SER A 0 277 . -27.350 -32.712 18.013 1.00 47.01 277 A 1 ATOM 2269 O O . SER A 0 277 . -25.063 -31.313 16.898 1.00 47.01 277 A 1 ATOM 2270 O OG . SER A 0 277 . -26.692 -33.954 17.849 1.00 47.01 277 A 1 ATOM 2271 N N . GLU A 0 278 . -24.182 -30.974 18.935 1.00 50.00 278 A 1 ATOM 2272 C CA . GLU A 0 278 . -22.783 -30.817 18.519 1.00 50.00 278 A 1 ATOM 2273 C C . GLU A 0 278 . -22.184 -32.200 18.182 1.00 50.00 278 A 1 ATOM 2274 C CB . GLU A 0 278 . -21.967 -30.077 19.605 1.00 50.00 278 A 1 ATOM 2275 O O . GLU A 0 278 . -21.351 -32.743 18.902 1.00 50.00 278 A 1 ATOM 2276 C CG . GLU A 0 278 . -22.307 -28.579 19.723 1.00 50.00 278 A 1 ATOM 2277 C CD . GLU A 0 278 . -21.483 -27.830 20.795 1.00 50.00 278 A 1 ATOM 2278 O OE1 . GLU A 0 278 . -21.471 -26.575 20.749 1.00 50.00 278 A 1 ATOM 2279 O OE2 . GLU A 0 278 . -20.886 -28.484 21.677 1.00 50.00 278 A 1 ATOM 2280 N N . ASN A 0 279 . -22.631 -32.821 17.088 1.00 50.81 279 A 1 ATOM 2281 C CA . ASN A 0 279 . -22.015 -34.051 16.597 1.00 50.81 279 A 1 ATOM 2282 C C . ASN A 0 279 . -20.679 -33.707 15.925 1.00 50.81 279 A 1 ATOM 2283 C CB . ASN A 0 279 . -22.980 -34.797 15.658 1.00 50.81 279 A 1 ATOM 2284 O O . ASN A 0 279 . -20.653 -33.202 14.802 1.00 50.81 279 A 1 ATOM 2285 C CG . ASN A 0 279 . -24.105 -35.501 16.396 1.00 50.81 279 A 1 ATOM 2286 N ND2 . ASN A 0 279 . -25.214 -35.734 15.737 1.00 50.81 279 A 1 ATOM 2287 O OD1 . ASN A 0 279 . -24.004 -35.868 17.554 1.00 50.81 279 A 1 ATOM 2288 N N . HIS A 0 280 . -19.564 -34.031 16.586 1.00 52.92 280 A 1 ATOM 2289 C CA . HIS A 0 280 . -18.206 -33.902 16.034 1.00 52.92 280 A 1 ATOM 2290 C C . HIS A 0 280 . -18.015 -34.634 14.688 1.00 52.92 280 A 1 ATOM 2291 C CB . HIS A 0 280 . -17.192 -34.413 17.071 1.00 52.92 280 A 1 ATOM 2292 O O . HIS A 0 280 . -17.154 -34.248 13.905 1.00 52.92 280 A 1 ATOM 2293 C CG . HIS A 0 280 . -16.931 -33.440 18.194 1.00 52.92 280 A 1 ATOM 2294 C CD2 . HIS A 0 280 . -17.537 -33.399 19.422 1.00 52.92 280 A 1 ATOM 2295 N ND1 . HIS A 0 280 . -15.993 -32.431 18.173 1.00 52.92 280 A 1 ATOM 2296 C CE1 . HIS A 0 280 . -16.032 -31.801 19.358 1.00 52.92 280 A 1 ATOM 2297 N NE2 . HIS A 0 280 . -16.952 -32.360 20.153 1.00 52.92 280 A 1 ATOM 2298 N N . ALA A 0 281 . -18.853 -35.634 14.381 1.00 52.28 281 A 1 ATOM 2299 C CA . ALA A 0 281 . -18.876 -36.341 13.096 1.00 52.28 281 A 1 ATOM 2300 C C . ALA A 0 281 . -19.349 -35.482 11.902 1.00 52.28 281 A 1 ATOM 2301 C CB . ALA A 0 281 . -19.758 -37.585 13.266 1.00 52.28 281 A 1 ATOM 2302 O O . ALA A 0 281 . -19.205 -35.898 10.759 1.00 52.28 281 A 1 ATOM 2303 N N . LEU A 0 282 . -19.906 -34.289 12.145 1.00 56.73 282 A 1 ATOM 2304 C CA . LEU A 0 282 . -20.362 -33.354 11.110 1.00 56.73 282 A 1 ATOM 2305 C C . LEU A 0 282 . -19.306 -32.290 10.769 1.00 56.73 282 A 1 ATOM 2306 C CB . LEU A 0 282 . -21.698 -32.713 11.536 1.00 56.73 282 A 1 ATOM 2307 O O . LEU A 0 282 . -19.664 -31.222 10.278 1.00 56.73 282 A 1 ATOM 2308 C CG . LEU A 0 282 . -22.863 -33.689 11.759 1.00 56.73 282 A 1 ATOM 2309 C CD1 . LEU A 0 282 . -24.079 -32.902 12.254 1.00 56.73 282 A 1 ATOM 2310 C CD2 . LEU A 0 282 . -23.261 -34.426 10.479 1.00 56.73 282 A 1 ATOM 2311 N N . SER A 0 283 . -18.018 -32.527 11.044 1.00 53.53 283 A 1 ATOM 2312 C CA . SER A 0 283 . -16.949 -31.592 10.656 1.00 53.53 283 A 1 ATOM 2313 C C . SER A 0 283 . -16.999 -31.249 9.160 1.00 53.53 283 A 1 ATOM 2314 C CB . SER A 0 283 . -15.575 -32.141 11.051 1.00 53.53 283 A 1 ATOM 2315 O O . SER A 0 283 . -16.869 -30.083 8.805 1.00 53.53 283 A 1 ATOM 2316 O OG . SER A 0 283 . -15.358 -33.424 10.501 1.00 53.53 283 A 1 ATOM 2317 N N . ASP A 0 284 . -17.317 -32.238 8.314 1.00 61.45 284 A 1 ATOM 2318 C CA . ASP A 0 284 . -17.503 -32.098 6.857 1.00 61.45 284 A 1 ATOM 2319 C C . ASP A 0 284 . -18.693 -31.188 6.468 1.00 61.45 284 A 1 ATOM 2320 C CB . ASP A 0 284 . -17.671 -33.519 6.279 1.00 61.45 284 A 1 ATOM 2321 O O . ASP A 0 284 . -18.793 -30.702 5.346 1.00 61.45 284 A 1 ATOM 2322 C CG . ASP A 0 284 . -17.471 -33.620 4.759 1.00 61.45 284 A 1 ATOM 2323 O OD1 . ASP A 0 284 . -16.626 -32.870 4.226 1.00 61.45 284 A 1 ATOM 2324 O OD2 . ASP A 0 284 . -18.103 -34.515 4.152 1.00 61.45 284 A 1 ATOM 2325 N N . ASN A 0 285 . -19.610 -30.892 7.399 1.00 78.11 285 A 1 ATOM 2326 C CA . ASN A 0 285 . -20.773 -30.046 7.117 1.00 78.11 285 A 1 ATOM 2327 C C . ASN A 0 285 . -20.498 -28.549 7.298 1.00 78.11 285 A 1 ATOM 2328 C CB . ASN A 0 285 . -21.970 -30.464 7.988 1.00 78.11 285 A 1 ATOM 2329 O O . ASN A 0 285 . -21.263 -27.727 6.775 1.00 78.11 285 A 1 ATOM 2330 C CG . ASN A 0 285 . -22.574 -31.798 7.595 1.00 78.11 285 A 1 ATOM 2331 N ND2 . ASN A 0 285 . -23.880 -31.915 7.639 1.00 78.11 285 A 1 ATOM 2332 O OD1 . ASN A 0 285 . -21.920 -32.760 7.254 1.00 78.11 285 A 1 ATOM 2333 N N . TRP A 0 286 . -19.476 -28.190 8.077 1.00 82.42 286 A 1 ATOM 2334 C CA . TRP A 0 286 . -19.183 -26.796 8.416 1.00 82.42 286 A 1 ATOM 2335 C C . TRP A 0 286 . -18.308 -26.117 7.382 1.00 82.42 286 A 1 ATOM 2336 C CB . TRP A 0 286 . -18.519 -26.731 9.785 1.00 82.42 286 A 1 ATOM 2337 O O . TRP A 0 286 . -18.476 -24.920 7.154 1.00 82.42 286 A 1 ATOM 2338 C CG . TRP A 0 286 . -19.367 -27.279 10.885 1.00 82.42 286 A 1 ATOM 2339 C CD1 . TRP A 0 286 . -19.061 -28.368 11.617 1.00 82.42 286 A 1 ATOM 2340 C CD2 . TRP A 0 286 . -20.677 -26.840 11.348 1.00 82.42 286 A 1 ATOM 2341 C CE2 . TRP A 0 286 . -21.094 -27.715 12.397 1.00 82.42 286 A 1 ATOM 2342 C CE3 . TRP A 0 286 . -21.553 -25.786 10.999 1.00 82.42 286 A 1 ATOM 2343 N NE1 . TRP A 0 286 . -20.078 -28.638 12.507 1.00 82.42 286 A 1 ATOM 2344 C CH2 . TRP A 0 286 . -23.157 -26.486 12.707 1.00 82.42 286 A 1 ATOM 2345 C CZ2 . TRP A 0 286 . -22.307 -27.542 13.078 1.00 82.42 286 A 1 ATOM 2346 C CZ3 . TRP A 0 286 . -22.782 -25.614 11.667 1.00 82.42 286 A 1 ATOM 2347 N N . ASP A 0 287 . -17.444 -26.887 6.738 1.00 86.82 287 A 1 ATOM 2348 C CA . ASP A 0 287 . -16.501 -26.381 5.761 1.00 86.82 287 A 1 ATOM 2349 C C . ASP A 0 287 . -17.079 -26.584 4.355 1.00 86.82 287 A 1 ATOM 2350 C CB . ASP A 0 287 . -15.114 -27.016 5.981 1.00 86.82 287 A 1 ATOM 2351 O O . ASP A 0 287 . -17.909 -27.463 4.101 1.00 86.82 287 A 1 ATOM 2352 C CG . ASP A 0 287 . -14.491 -26.695 7.355 1.00 86.82 287 A 1 ATOM 2353 O OD1 . ASP A 0 287 . -15.158 -25.999 8.153 1.00 86.82 287 A 1 ATOM 2354 O OD2 . ASP A 0 287 . -13.350 -27.158 7.606 1.00 86.82 287 A 1 ATOM 2355 N N . ASP A 0 288 . -16.710 -25.726 3.412 1.00 87.85 288 A 1 ATOM 2356 C CA . ASP A 0 288 . -16.891 -26.046 2.001 1.00 87.85 288 A 1 ATOM 2357 C C . ASP A 0 288 . -15.767 -26.956 1.479 1.00 87.85 288 A 1 ATOM 2358 C CB . ASP A 0 288 . -17.125 -24.767 1.188 1.00 87.85 288 A 1 ATOM 2359 O O . ASP A 0 288 . -14.824 -27.288 2.192 1.00 87.85 288 A 1 ATOM 2360 C CG . ASP A 0 288 . -15.910 -23.852 1.058 1.00 87.85 288 A 1 ATOM 2361 O OD1 . ASP A 0 288 . -14.789 -24.277 1.412 1.00 87.85 288 A 1 ATOM 2362 O OD2 . ASP A 0 288 . -16.117 -22.733 0.555 1.00 87.85 288 A 1 ATOM 2363 N N . ALA A 0 289 . -15.864 -27.367 0.211 1.00 86.85 289 A 1 ATOM 2364 C CA . ALA A 0 289 . -14.870 -28.243 -0.420 1.00 86.85 289 A 1 ATOM 2365 C C . ALA A 0 289 . -13.460 -27.628 -0.467 1.00 86.85 289 A 1 ATOM 2366 C CB . ALA A 0 289 . -15.361 -28.563 -1.837 1.00 86.85 289 A 1 ATOM 2367 O O . ALA A 0 289 . -12.477 -28.325 -0.713 1.00 86.85 289 A 1 ATOM 2368 N N . GLU A 0 290 . -13.366 -26.318 -0.259 1.00 87.99 290 A 1 ATOM 2369 C CA . GLU A 0 290 . -12.118 -25.593 -0.202 1.00 87.99 290 A 1 ATOM 2370 C C . GLU A 0 290 . -11.593 -25.479 1.242 1.00 87.99 290 A 1 ATOM 2371 C CB . GLU A 0 290 . -12.340 -24.256 -0.928 1.00 87.99 290 A 1 ATOM 2372 O O . GLU A 0 290 . -10.387 -25.363 1.443 1.00 87.99 290 A 1 ATOM 2373 C CG . GLU A 0 290 . -12.320 -24.470 -2.454 1.00 87.99 290 A 1 ATOM 2374 C CD . GLU A 0 290 . -12.127 -23.167 -3.236 1.00 87.99 290 A 1 ATOM 2375 O OE1 . GLU A 0 290 . -12.713 -23.053 -4.334 1.00 87.99 290 A 1 ATOM 2376 O OE2 . GLU A 0 290 . -11.280 -22.359 -2.774 1.00 87.99 290 A 1 ATOM 2377 N N . GLY A 0 291 . -12.430 -25.608 2.266 1.00 89.76 291 A 1 ATOM 2378 C CA . GLY A 0 291 . -12.051 -25.447 3.670 1.00 89.76 291 A 1 ATOM 2379 C C . GLY A 0 291 . -12.411 -24.071 4.228 1.00 89.76 291 A 1 ATOM 2380 O O . GLY A 0 291 . -11.839 -23.646 5.230 1.00 89.76 291 A 1 ATOM 2381 N N . TYR A 0 292 . -13.293 -23.312 3.577 1.00 92.72 292 A 1 ATOM 2382 C CA . TYR A 0 292 . -13.876 -22.113 4.171 1.00 92.72 292 A 1 ATOM 2383 C C . TYR A 0 292 . -15.007 -22.485 5.119 1.00 92.72 292 A 1 ATOM 2384 C CB . TYR A 0 292 . -14.436 -21.167 3.112 1.00 92.72 292 A 1 ATOM 2385 O O . TYR A 0 292 . -15.874 -23.287 4.778 1.00 92.72 292 A 1 ATOM 2386 C CG . TYR A 0 292 . -13.404 -20.545 2.208 1.00 92.72 292 A 1 ATOM 2387 C CD1 . TYR A 0 292 . -12.781 -19.347 2.597 1.00 92.72 292 A 1 ATOM 2388 C CD2 . TYR A 0 292 . -13.094 -21.139 0.973 1.00 92.72 292 A 1 ATOM 2389 C CE1 . TYR A 0 292 . -11.863 -18.726 1.736 1.00 92.72 292 A 1 ATOM 2390 C CE2 . TYR A 0 292 . -12.156 -20.533 0.117 1.00 92.72 292 A 1 ATOM 2391 O OH . TYR A 0 292 . -10.675 -18.707 -0.334 1.00 92.72 292 A 1 ATOM 2392 C CZ . TYR A 0 292 . -11.551 -19.320 0.495 1.00 92.72 292 A 1 ATOM 2393 N N . TYR A 0 293 . -15.062 -21.808 6.265 1.00 93.53 293 A 1 ATOM 2394 C CA . TYR A 0 293 . -16.194 -21.936 7.173 1.00 93.53 293 A 1 ATOM 2395 C C . TYR A 0 293 . -17.476 -21.393 6.522 1.00 93.53 293 A 1 ATOM 2396 C CB . TYR A 0 293 . -15.903 -21.190 8.479 1.00 93.53 293 A 1 ATOM 2397 O O . TYR A 0 293 . -17.528 -20.235 6.083 1.00 93.53 293 A 1 ATOM 2398 C CG . TYR A 0 293 . -16.974 -21.399 9.529 1.00 93.53 293 A 1 ATOM 2399 C CD1 . TYR A 0 293 . -17.755 -20.314 9.961 1.00 93.53 293 A 1 ATOM 2400 C CD2 . TYR A 0 293 . -17.241 -22.689 10.022 1.00 93.53 293 A 1 ATOM 2401 C CE1 . TYR A 0 293 . -18.830 -20.507 10.849 1.00 93.53 293 A 1 ATOM 2402 C CE2 . TYR A 0 293 . -18.315 -22.884 10.913 1.00 93.53 293 A 1 ATOM 2403 O OH . TYR A 0 293 . -20.165 -21.998 12.191 1.00 93.53 293 A 1 ATOM 2404 C CZ . TYR A 0 293 . -19.118 -21.799 11.331 1.00 93.53 293 A 1 ATOM 2405 N N . ARG A 0 294 . -18.532 -22.209 6.505 1.00 91.35 294 A 1 ATOM 2406 C CA . ARG A 0 294 . -19.872 -21.863 6.014 1.00 91.35 294 A 1 ATOM 2407 C C . ARG A 0 294 . -20.637 -21.069 7.062 1.00 91.35 294 A 1 ATOM 2408 C CB . ARG A 0 294 . -20.641 -23.125 5.616 1.00 91.35 294 A 1 ATOM 2409 O O . ARG A 0 294 . -21.478 -21.597 7.793 1.00 91.35 294 A 1 ATOM 2410 C CG . ARG A 0 294 . -20.010 -23.841 4.420 1.00 91.35 294 A 1 ATOM 2411 C CD . ARG A 0 294 . -20.790 -25.131 4.191 1.00 91.35 294 A 1 ATOM 2412 N NE . ARG A 0 294 . -20.363 -25.799 2.958 1.00 91.35 294 A 1 ATOM 2413 N NH1 . ARG A 0 294 . -21.666 -27.658 3.243 1.00 91.35 294 A 1 ATOM 2414 N NH2 . ARG A 0 294 . -20.346 -27.505 1.451 1.00 91.35 294 A 1 ATOM 2415 C CZ . ARG A 0 294 . -20.794 -26.977 2.553 1.00 91.35 294 A 1 ATOM 2416 N N . VAL A 0 295 . -20.341 -19.779 7.100 1.00 91.79 295 A 1 ATOM 2417 C CA . VAL A 0 295 . -21.008 -18.822 7.982 1.00 91.79 295 A 1 ATOM 2418 C C . VAL A 0 295 . -22.511 -18.768 7.683 1.00 91.79 295 A 1 ATOM 2419 C CB . VAL A 0 295 . -20.370 -17.434 7.838 1.00 91.79 295 A 1 ATOM 2420 O O . VAL A 0 295 . -22.939 -18.855 6.531 1.00 91.79 295 A 1 ATOM 2421 C CG1 . VAL A 0 295 . -21.063 -16.355 8.679 1.00 91.79 295 A 1 ATOM 2422 C CG2 . VAL A 0 295 . -18.882 -17.458 8.211 1.00 91.79 295 A 1 ATOM 2423 N N . ARG A 0 296 . -23.332 -18.585 8.719 1.00 92.50 296 A 1 ATOM 2424 C CA . ARG A 0 296 . -24.769 -18.305 8.592 1.00 92.50 296 A 1 ATOM 2425 C C . ARG A 0 296 . -25.117 -16.994 9.283 1.00 92.50 296 A 1 ATOM 2426 C CB . ARG A 0 296 . -25.597 -19.468 9.153 1.00 92.50 296 A 1 ATOM 2427 O O . ARG A 0 296 . -24.809 -16.794 10.453 1.00 92.50 296 A 1 ATOM 2428 C CG . ARG A 0 296 . -25.380 -20.766 8.364 1.00 92.50 296 A 1 ATOM 2429 C CD . ARG A 0 296 . -26.267 -21.874 8.937 1.00 92.50 296 A 1 ATOM 2430 N NE . ARG A 0 296 . -26.032 -23.155 8.248 1.00 92.50 296 A 1 ATOM 2431 N NH1 . ARG A 0 296 . -27.589 -24.395 9.392 1.00 92.50 296 A 1 ATOM 2432 N NH2 . ARG A 0 296 . -26.342 -25.369 7.819 1.00 92.50 296 A 1 ATOM 2433 C CZ . ARG A 0 296 . -26.654 -24.295 8.487 1.00 92.50 296 A 1 ATOM 2434 N N . ILE A 0 297 . -25.815 -16.107 8.576 1.00 94.30 297 A 1 ATOM 2435 C CA . ILE A 0 297 . -26.339 -14.878 9.183 1.00 94.30 297 A 1 ATOM 2436 C C . ILE A 0 297 . -27.329 -15.250 10.293 1.00 94.30 297 A 1 ATOM 2437 C CB . ILE A 0 297 . -26.974 -13.957 8.121 1.00 94.30 297 A 1 ATOM 2438 O O . ILE A 0 297 . -28.227 -16.061 10.080 1.00 94.30 297 A 1 ATOM 2439 C CG1 . ILE A 0 297 . -25.981 -13.566 7.001 1.00 94.30 297 A 1 ATOM 2440 C CG2 . ILE A 0 297 . -27.555 -12.690 8.773 1.00 94.30 297 A 1 ATOM 2441 C CD1 . ILE A 0 297 . -24.640 -13.000 7.489 1.00 94.30 297 A 1 ATOM 2442 N N . GLY A 0 298 . -27.150 -14.656 11.472 1.00 93.08 298 A 1 ATOM 2443 C CA . GLY A 0 298 . -27.901 -14.962 12.687 1.00 93.08 298 A 1 ATOM 2444 C C . GLY A 0 298 . -27.239 -15.999 13.599 1.00 93.08 298 A 1 ATOM 2445 O O . GLY A 0 298 . -27.696 -16.165 14.728 1.00 93.08 298 A 1 ATOM 2446 N N . GLU A 0 299 . -26.168 -16.677 13.167 1.00 94.56 299 A 1 ATOM 2447 C CA . GLU A 0 299 . -25.414 -17.563 14.058 1.00 94.56 299 A 1 ATOM 2448 C C . GLU A 0 299 . -24.607 -16.769 15.096 1.00 94.56 299 A 1 ATOM 2449 C CB . GLU A 0 299 . -24.547 -18.572 13.278 1.00 94.56 299 A 1 ATOM 2450 O O . GLU A 0 299 . -24.261 -15.600 14.895 1.00 94.56 299 A 1 ATOM 2451 C CG . GLU A 0 299 . -23.142 -18.061 12.922 1.00 94.56 299 A 1 ATOM 2452 C CD . GLU A 0 299 . -22.355 -19.046 12.050 1.00 94.56 299 A 1 ATOM 2453 O OE1 . GLU A 0 299 . -21.755 -18.581 11.062 1.00 94.56 299 A 1 ATOM 2454 O OE2 . GLU A 0 299 . -22.278 -20.255 12.379 1.00 94.56 299 A 1 ATOM 2455 N N . VAL A 0 300 . -24.277 -17.427 16.208 1.00 95.66 300 A 1 ATOM 2456 C CA . VAL A 0 300 . -23.443 -16.853 17.265 1.00 95.66 300 A 1 ATOM 2457 C C . VAL A 0 300 . -22.123 -17.616 17.344 1.00 95.66 300 A 1 ATOM 2458 C CB . VAL A 0 300 . -24.183 -16.814 18.614 1.00 95.66 300 A 1 ATOM 2459 O O . VAL A 0 300 . -22.096 -18.781 17.739 1.00 95.66 300 A 1 ATOM 2460 C CG1 . VAL A 0 300 . -23.318 -16.130 19.679 1.00 95.66 300 A 1 ATOM 2461 C CG2 . VAL A 0 300 . -25.499 -16.029 18.517 1.00 95.66 300 A 1 ATOM 2462 N N . LEU A 0 301 . -21.020 -16.953 17.000 1.00 95.47 301 A 1 ATOM 2463 C CA . LEU A 0 301 . -19.667 -17.505 17.120 1.00 95.47 301 A 1 ATOM 2464 C C . LEU A 0 301 . -19.142 -17.301 18.545 1.00 95.47 301 A 1 ATOM 2465 C CB . LEU A 0 301 . -18.720 -16.877 16.080 1.00 95.47 301 A 1 ATOM 2466 O O . LEU A 0 301 . -19.395 -16.260 19.157 1.00 95.47 301 A 1 ATOM 2467 C CG . LEU A 0 301 . -19.218 -16.906 14.624 1.00 95.47 301 A 1 ATOM 2468 C CD1 . LEU A 0 301 . -18.210 -16.187 13.726 1.00 95.47 301 A 1 ATOM 2469 C CD2 . LEU A 0 301 . -19.399 -18.329 14.105 1.00 95.47 301 A 1 ATOM 2470 N N . ASP A 0 302 . -18.408 -18.283 19.079 1.00 95.44 302 A 1 ATOM 2471 C CA . ASP A 0 302 . -17.802 -18.221 20.425 1.00 95.44 302 A 1 ATOM 2472 C C . ASP A 0 302 . -18.807 -17.850 21.539 1.00 95.44 302 A 1 ATOM 2473 C CB . ASP A 0 302 . -16.574 -17.295 20.373 1.00 95.44 302 A 1 ATOM 2474 O O . ASP A 0 302 . -18.468 -17.177 22.510 1.00 95.44 302 A 1 ATOM 2475 C CG . ASP A 0 302 . -15.656 -17.382 21.595 1.00 95.44 302 A 1 ATOM 2476 O OD1 . ASP A 0 302 . -15.449 -18.501 22.106 1.00 95.44 302 A 1 ATOM 2477 O OD2 . ASP A 0 302 . -15.096 -16.319 21.978 1.00 95.44 302 A 1 ATOM 2478 N N . LYS A 0 303 . -20.091 -18.208 21.355 1.00 94.98 303 A 1 ATOM 2479 C CA . LYS A 0 303 . -21.215 -17.855 22.252 1.00 94.98 303 A 1 ATOM 2480 C C . LYS A 0 303 . -21.326 -16.346 22.555 1.00 94.98 303 A 1 ATOM 2481 C CB . LYS A 0 303 . -21.153 -18.709 23.536 1.00 94.98 303 A 1 ATOM 2482 O O . LYS A 0 303 . -21.935 -15.955 23.548 1.00 94.98 303 A 1 ATOM 2483 C CG . LYS A 0 303 . -21.170 -20.217 23.245 1.00 94.98 303 A 1 ATOM 2484 C CD . LYS A 0 303 . -21.036 -21.053 24.525 1.00 94.98 303 A 1 ATOM 2485 C CE . LYS A 0 303 . -20.999 -22.535 24.126 1.00 94.98 303 A 1 ATOM 2486 N NZ . LYS A 0 303 . -20.795 -23.445 25.280 1.00 94.98 303 A 1 ATOM 2487 N N . ARG A 0 304 . -20.744 -15.493 21.704 1.00 96.77 304 A 1 ATOM 2488 C CA . ARG A 0 304 . -20.554 -14.059 21.968 1.00 96.77 304 A 1 ATOM 2489 C C . ARG A 0 304 . -20.803 -13.168 20.757 1.00 96.77 304 A 1 ATOM 2490 C CB . ARG A 0 304 . -19.124 -13.895 22.497 1.00 96.77 304 A 1 ATOM 2491 O O . ARG A 0 304 . -21.339 -12.074 20.907 1.00 96.77 304 A 1 ATOM 2492 C CG . ARG A 0 304 . -18.752 -12.437 22.780 1.00 96.77 304 A 1 ATOM 2493 C CD . ARG A 0 304 . -17.351 -12.401 23.382 1.00 96.77 304 A 1 ATOM 2494 N NE . ARG A 0 304 . -16.852 -11.026 23.427 1.00 96.77 304 A 1 ATOM 2495 N NH1 . ARG A 0 304 . -14.896 -11.382 24.541 1.00 96.77 304 A 1 ATOM 2496 N NH2 . ARG A 0 304 . -15.466 -9.313 23.929 1.00 96.77 304 A 1 ATOM 2497 C CZ . ARG A 0 304 . -15.745 -10.579 23.967 1.00 96.77 304 A 1 ATOM 2498 N N . TYR A 0 305 . -20.409 -13.609 19.569 1.00 98.02 305 A 1 ATOM 2499 C CA . TYR A 0 305 . -20.446 -12.786 18.365 1.00 98.02 305 A 1 ATOM 2500 C C . TYR A 0 305 . -21.629 -13.156 17.488 1.00 98.02 305 A 1 ATOM 2501 C CB . TYR A 0 305 . -19.130 -12.929 17.610 1.00 98.02 305 A 1 ATOM 2502 O O . TYR A 0 305 . -21.586 -14.166 16.790 1.00 98.02 305 A 1 ATOM 2503 C CG . TYR A 0 305 . -17.942 -12.463 18.409 1.00 98.02 305 A 1 ATOM 2504 C CD1 . TYR A 0 305 . -17.747 -11.088 18.631 1.00 98.02 305 A 1 ATOM 2505 C CD2 . TYR A 0 305 . -17.051 -13.409 18.941 1.00 98.02 305 A 1 ATOM 2506 C CE1 . TYR A 0 305 . -16.664 -10.655 19.410 1.00 98.02 305 A 1 ATOM 2507 C CE2 . TYR A 0 305 . -15.958 -12.980 19.707 1.00 98.02 305 A 1 ATOM 2508 O OH . TYR A 0 305 . -14.768 -11.160 20.740 1.00 98.02 305 A 1 ATOM 2509 C CZ . TYR A 0 305 . -15.781 -11.603 19.960 1.00 98.02 305 A 1 ATOM 2510 N N . ALA A 0 306 . -22.673 -12.332 17.506 1.00 97.55 306 A 1 ATOM 2511 C CA . ALA A 0 306 . -23.837 -12.522 16.647 1.00 97.55 306 A 1 ATOM 2512 C C . ALA A 0 306 . -23.537 -12.003 15.235 1.00 97.55 306 A 1 ATOM 2513 C CB . ALA A 0 306 . -25.039 -11.825 17.291 1.00 97.55 306 A 1 ATOM 2514 O O . ALA A 0 306 . -23.398 -10.793 15.039 1.00 97.55 306 A 1 ATOM 2515 N N . VAL A 0 307 . -23.419 -12.904 14.260 1.00 97.77 307 A 1 ATOM 2516 C CA . VAL A 0 307 . -23.090 -12.566 12.868 1.00 97.77 307 A 1 ATOM 2517 C C . VAL A 0 307 . -24.309 -11.969 12.172 1.00 97.77 307 A 1 ATOM 2518 C CB . VAL A 0 307 . -22.579 -13.797 12.098 1.00 97.77 307 A 1 ATOM 2519 O O . VAL A 0 307 . -25.378 -12.576 12.163 1.00 97.77 307 A 1 ATOM 2520 C CG1 . VAL A 0 307 . -22.210 -13.411 10.661 1.00 97.77 307 A 1 ATOM 2521 C CG2 . VAL A 0 307 . -21.331 -14.391 12.761 1.00 97.77 307 A 1 ATOM 2522 N N . TYR A 0 308 . -24.156 -10.800 11.546 1.00 96.69 308 A 1 ATOM 2523 C CA . TYR A 0 308 . -25.263 -10.107 10.871 1.00 96.69 308 A 1 ATOM 2524 C C . TYR A 0 308 . -24.992 -9.750 9.404 1.00 96.69 308 A 1 ATOM 2525 C CB . TYR A 0 308 . -25.682 -8.878 11.683 1.00 96.69 308 A 1 ATOM 2526 O O . TYR A 0 308 . -25.929 -9.408 8.685 1.00 96.69 308 A 1 ATOM 2527 C CG . TYR A 0 308 . -24.691 -7.731 11.655 1.00 96.69 308 A 1 ATOM 2528 C CD1 . TYR A 0 308 . -23.718 -7.616 12.666 1.00 96.69 308 A 1 ATOM 2529 C CD2 . TYR A 0 308 . -24.749 -6.774 10.622 1.00 96.69 308 A 1 ATOM 2530 C CE1 . TYR A 0 308 . -22.807 -6.540 12.644 1.00 96.69 308 A 1 ATOM 2531 C CE2 . TYR A 0 308 . -23.843 -5.695 10.606 1.00 96.69 308 A 1 ATOM 2532 O OH . TYR A 0 308 . -21.936 -4.586 11.558 1.00 96.69 308 A 1 ATOM 2533 C CZ . TYR A 0 308 . -22.877 -5.566 11.626 1.00 96.69 308 A 1 ATOM 2534 N N . GLY A 0 309 . -23.747 -9.843 8.927 1.00 94.83 309 A 1 ATOM 2535 C CA . GLY A 0 309 . -23.437 -9.545 7.530 1.00 94.83 309 A 1 ATOM 2536 C C . GLY A 0 309 . -22.096 -10.089 7.061 1.00 94.83 309 A 1 ATOM 2537 O O . GLY A 0 309 . -21.246 -10.473 7.858 1.00 94.83 309 A 1 ATOM 2538 N N . TYR A 0 310 . -21.898 -10.078 5.746 1.00 92.63 310 A 1 ATOM 2539 C CA . TYR A 0 310 . -20.616 -10.372 5.109 1.00 92.63 310 A 1 ATOM 2540 C C . TYR A 0 310 . -19.881 -9.070 4.767 1.00 92.63 310 A 1 ATOM 2541 C CB . TYR A 0 310 . -20.843 -11.252 3.874 1.00 92.63 310 A 1 ATOM 2542 O O . TYR A 0 310 . -20.509 -8.052 4.447 1.00 92.63 310 A 1 ATOM 2543 C CG . TYR A 0 310 . -21.387 -12.626 4.211 1.00 92.63 310 A 1 ATOM 2544 C CD1 . TYR A 0 310 . -20.495 -13.644 4.595 1.00 92.63 310 A 1 ATOM 2545 C CD2 . TYR A 0 310 . -22.771 -12.887 4.146 1.00 92.63 310 A 1 ATOM 2546 C CE1 . TYR A 0 310 . -20.985 -14.919 4.919 1.00 92.63 310 A 1 ATOM 2547 C CE2 . TYR A 0 310 . -23.266 -14.165 4.470 1.00 92.63 310 A 1 ATOM 2548 O OH . TYR A 0 310 . -22.816 -16.416 5.170 1.00 92.63 310 A 1 ATOM 2549 C CZ . TYR A 0 310 . -22.368 -15.179 4.863 1.00 92.63 310 A 1 ATOM 2550 N N . THR A 0 311 . -18.551 -9.098 4.831 1.00 87.03 311 A 1 ATOM 2551 C CA . THR A 0 311 . -17.695 -7.968 4.426 1.00 87.03 311 A 1 ATOM 2552 C C . THR A 0 311 . -16.774 -8.347 3.282 1.00 87.03 311 A 1 ATOM 2553 C CB . THR A 0 311 . -16.860 -7.439 5.596 1.00 87.03 311 A 1 ATOM 2554 O O . THR A 0 311 . -16.649 -7.577 2.339 1.00 87.03 311 A 1 ATOM 2555 C CG2 . THR A 0 311 . -16.065 -6.179 5.261 1.00 87.03 311 A 1 ATOM 2556 O OG1 . THR A 0 311 . -17.714 -7.066 6.638 1.00 87.03 311 A 1 ATOM 2557 N N . GLY A 0 312 . -16.151 -9.526 3.328 1.00 82.26 312 A 1 ATOM 2558 C CA . GLY A 0 312 . -15.162 -9.905 2.325 1.00 82.26 312 A 1 ATOM 2559 C C . GLY A 0 312 . -14.986 -11.409 2.186 1.00 82.26 312 A 1 ATOM 2560 O O . GLY A 0 312 . -15.151 -12.164 3.143 1.00 82.26 312 A 1 ATOM 2561 N N . HIS A 0 313 . -14.624 -11.820 0.977 1.00 85.61 313 A 1 ATOM 2562 C CA . HIS A 0 313 . -14.239 -13.181 0.627 1.00 85.61 313 A 1 ATOM 2563 C C . HIS A 0 313 . -12.876 -13.102 -0.061 1.00 85.61 313 A 1 ATOM 2564 C CB . HIS A 0 313 . -15.320 -13.788 -0.275 1.00 85.61 313 A 1 ATOM 2565 O O . HIS A 0 313 . -12.726 -12.381 -1.048 1.00 85.61 313 A 1 ATOM 2566 C CG . HIS A 0 313 . -15.063 -15.228 -0.628 1.00 85.61 313 A 1 ATOM 2567 C CD2 . HIS A 0 313 . -14.735 -15.731 -1.856 1.00 85.61 313 A 1 ATOM 2568 N ND1 . HIS A 0 313 . -15.104 -16.294 0.237 1.00 85.61 313 A 1 ATOM 2569 C CE1 . HIS A 0 313 . -14.793 -17.410 -0.439 1.00 85.61 313 A 1 ATOM 2570 N NE2 . HIS A 0 313 . -14.571 -17.110 -1.725 1.00 85.61 313 A 1 ATOM 2571 N N . GLY A 0 314 . -11.873 -13.772 0.498 1.00 83.10 314 A 1 ATOM 2572 C CA . GLY A 0 314 . -10.507 -13.759 -0.017 1.00 83.10 314 A 1 ATOM 2573 C C . GLY A 0 314 . -9.936 -15.165 -0.126 1.00 83.10 314 A 1 ATOM 2574 O O . GLY A 0 314 . -10.458 -16.111 0.454 1.00 83.10 314 A 1 ATOM 2575 N N . VAL A 0 315 . -8.812 -15.302 -0.830 1.00 85.82 315 A 1 ATOM 2576 C CA . VAL A 0 315 . -8.135 -16.598 -1.044 1.00 85.82 315 A 1 ATOM 2577 C C . VAL A 0 315 . -7.719 -17.263 0.280 1.00 85.82 315 A 1 ATOM 2578 C CB . VAL A 0 315 . -6.913 -16.401 -1.966 1.00 85.82 315 A 1 ATOM 2579 O O . VAL A 0 315 . -7.701 -18.485 0.392 1.00 85.82 315 A 1 ATOM 2580 C CG1 . VAL A 0 315 . -6.194 -17.719 -2.273 1.00 85.82 315 A 1 ATOM 2581 C CG2 . VAL A 0 315 . -7.325 -15.779 -3.310 1.00 85.82 315 A 1 ATOM 2582 N N . PHE A 0 316 . -7.428 -16.455 1.302 1.00 86.49 316 A 1 ATOM 2583 C CA . PHE A 0 316 . -6.915 -16.917 2.595 1.00 86.49 316 A 1 ATOM 2584 C C . PHE A 0 316 . -7.997 -17.051 3.682 1.00 86.49 316 A 1 ATOM 2585 C CB . PHE A 0 316 . -5.804 -15.944 3.031 1.00 86.49 316 A 1 ATOM 2586 O O . PHE A 0 316 . -7.846 -17.826 4.628 1.00 86.49 316 A 1 ATOM 2587 C CG . PHE A 0 316 . -4.682 -15.789 2.014 1.00 86.49 316 A 1 ATOM 2588 C CD1 . PHE A 0 316 . -3.629 -16.717 1.987 1.00 86.49 316 A 1 ATOM 2589 C CD2 . PHE A 0 316 . -4.678 -14.725 1.091 1.00 86.49 316 A 1 ATOM 2590 C CE1 . PHE A 0 316 . -2.634 -16.654 0.998 1.00 86.49 316 A 1 ATOM 2591 C CE2 . PHE A 0 316 . -3.660 -14.633 0.124 1.00 86.49 316 A 1 ATOM 2592 C CZ . PHE A 0 316 . -2.651 -15.610 0.061 1.00 86.49 316 A 1 ATOM 2593 N N . SER A 0 317 . -9.080 -16.272 3.593 1.00 92.76 317 A 1 ATOM 2594 C CA . SER A 0 317 . -10.037 -16.112 4.694 1.00 92.76 317 A 1 ATOM 2595 C C . SER A 0 317 . -11.345 -15.460 4.260 1.00 92.76 317 A 1 ATOM 2596 C CB . SER A 0 317 . -9.421 -15.228 5.789 1.00 92.76 317 A 1 ATOM 2597 O O . SER A 0 317 . -11.374 -14.707 3.284 1.00 92.76 317 A 1 ATOM 2598 O OG . SER A 0 317 . -9.128 -13.930 5.300 1.00 92.76 317 A 1 ATOM 2599 N N . ASN A 0 318 . -12.380 -15.640 5.079 1.00 94.11 318 A 1 ATOM 2600 C CA . ASN A 0 318 . -13.630 -14.884 4.998 1.00 94.11 318 A 1 ATOM 2601 C C . ASN A 0 318 . -13.684 -13.819 6.090 1.00 94.11 318 A 1 ATOM 2602 C CB . ASN A 0 318 . -14.818 -15.858 5.086 1.00 94.11 318 A 1 ATOM 2603 O O . ASN A 0 318 . -13.211 -14.049 7.199 1.00 94.11 318 A 1 ATOM 2604 C CG . ASN A 0 318 . -14.924 -16.711 3.842 1.00 94.11 318 A 1 ATOM 2605 N ND2 . ASN A 0 318 . -15.662 -17.795 3.868 1.00 94.11 318 A 1 ATOM 2606 O OD1 . ASN A 0 318 . -14.356 -16.395 2.816 1.00 94.11 318 A 1 ATOM 2607 N N . VAL A 0 319 . -14.291 -12.671 5.795 1.00 95.65 319 A 1 ATOM 2608 C CA . VAL A 0 319 . -14.519 -11.601 6.772 1.00 95.65 319 A 1 ATOM 2609 C C . VAL A 0 319 . -16.012 -11.351 6.914 1.00 95.65 319 A 1 ATOM 2610 C CB . VAL A 0 319 . -13.760 -10.307 6.436 1.00 95.65 319 A 1 ATOM 2611 O O . VAL A 0 319 . -16.706 -11.050 5.937 1.00 95.65 319 A 1 ATOM 2612 C CG1 . VAL A 0 319 . -13.889 -9.298 7.588 1.00 95.65 319 A 1 ATOM 2613 C CG2 . VAL A 0 319 . -12.265 -10.567 6.217 1.00 95.65 319 A 1 ATOM 2614 N N . VAL A 0 320 . -16.497 -11.450 8.147 1.00 96.99 320 A 1 ATOM 2615 C CA . VAL A 0 320 . -17.906 -11.256 8.509 1.00 96.99 320 A 1 ATOM 2616 C C . VAL A 0 320 . -18.056 -10.099 9.484 1.00 96.99 320 A 1 ATOM 2617 C CB . VAL A 0 320 . -18.532 -12.542 9.075 1.00 96.99 320 A 1 ATOM 2618 O O . VAL A 0 320 . -17.118 -9.758 10.201 1.00 96.99 320 A 1 ATOM 2619 C CG1 . VAL A 0 320 . -18.396 -13.686 8.071 1.00 96.99 320 A 1 ATOM 2620 C CG2 . VAL A 0 320 . -17.925 -13.001 10.405 1.00 96.99 320 A 1 ATOM 2621 N N . ARG A 0 321 . -19.247 -9.509 9.535 1.00 97.71 321 A 1 ATOM 2622 C CA . ARG A 0 321 . -19.627 -8.510 10.536 1.00 97.71 321 A 1 ATOM 2623 C C . ARG A 0 321 . -20.430 -9.175 11.627 1.00 97.71 321 A 1 ATOM 2624 C CB . ARG A 0 321 . -20.436 -7.352 9.951 1.00 97.71 321 A 1 ATOM 2625 O O . ARG A 0 321 . -21.370 -9.926 11.344 1.00 97.71 321 A 1 ATOM 2626 C CG . ARG A 0 321 . -19.754 -6.752 8.735 1.00 97.71 321 A 1 ATOM 2627 C CD . ARG A 0 321 . -20.516 -5.559 8.165 1.00 97.71 321 A 1 ATOM 2628 N NE . ARG A 0 321 . -20.521 -5.648 6.697 1.00 97.71 321 A 1 ATOM 2629 N NH1 . ARG A 0 321 . -21.626 -3.696 6.251 1.00 97.71 321 A 1 ATOM 2630 N NH2 . ARG A 0 321 . -21.147 -5.145 4.597 1.00 97.71 321 A 1 ATOM 2631 C CZ . ARG A 0 321 . -21.097 -4.822 5.856 1.00 97.71 321 A 1 ATOM 2632 N N . ALA A 0 322 . -20.075 -8.871 12.862 1.00 98.05 322 A 1 ATOM 2633 C CA . ALA A 0 322 . -20.753 -9.396 14.027 1.00 98.05 322 A 1 ATOM 2634 C C . ALA A 0 322 . -20.930 -8.323 15.101 1.00 98.05 322 A 1 ATOM 2635 C CB . ALA A 0 322 . -19.983 -10.616 14.539 1.00 98.05 322 A 1 ATOM 2636 O O . ALA A 0 322 . -20.258 -7.294 15.090 1.00 98.05 322 A 1 ATOM 2637 N N . ARG A 0 323 . -21.844 -8.575 16.037 1.00 98.21 323 A 1 ATOM 2638 C CA . ARG A 0 323 . -22.020 -7.771 17.250 1.00 98.21 323 A 1 ATOM 2639 C C . ARG A 0 323 . -21.457 -8.516 18.444 1.00 98.21 323 A 1 ATOM 2640 C CB . ARG A 0 323 . -23.496 -7.419 17.447 1.00 98.21 323 A 1 ATOM 2641 O O . ARG A 0 323 . -21.791 -9.680 18.658 1.00 98.21 323 A 1 ATOM 2642 C CG . ARG A 0 323 . -23.933 -6.402 16.391 1.00 98.21 323 A 1 ATOM 2643 C CD . ARG A 0 323 . -25.421 -6.097 16.513 1.00 98.21 323 A 1 ATOM 2644 N NE . ARG A 0 323 . -25.812 -5.122 15.487 1.00 98.21 323 A 1 ATOM 2645 N NH1 . ARG A 0 323 . -28.057 -5.609 15.385 1.00 98.21 323 A 1 ATOM 2646 N NH2 . ARG A 0 323 . -27.144 -4.005 14.084 1.00 98.21 323 A 1 ATOM 2647 C CZ . ARG A 0 323 . -27.012 -4.925 14.992 1.00 98.21 323 A 1 ATOM 2648 N N . ASP A 0 324 . -20.606 -7.844 19.206 1.00 98.02 324 A 1 ATOM 2649 C CA . ASP A 0 324 . -19.982 -8.373 20.412 1.00 98.02 324 A 1 ATOM 2650 C C . ASP A 0 324 . -20.904 -8.190 21.627 1.00 98.02 324 A 1 ATOM 2651 C CB . ASP A 0 324 . -18.624 -7.678 20.603 1.00 98.02 324 A 1 ATOM 2652 O O . ASP A 0 324 . -20.990 -7.100 22.200 1.00 98.02 324 A 1 ATOM 2653 C CG . ASP A 0 324 . -17.826 -8.239 21.781 1.00 98.02 324 A 1 ATOM 2654 O OD1 . ASP A 0 324 . -18.387 -8.941 22.649 1.00 98.02 324 A 1 ATOM 2655 O OD2 . ASP A 0 324 . -16.594 -8.028 21.846 1.00 98.02 324 A 1 ATOM 2656 N N . SER A 0 325 . -21.570 -9.266 22.058 1.00 96.39 325 A 1 ATOM 2657 C CA . SER A 0 325 . -22.498 -9.217 23.195 1.00 96.39 325 A 1 ATOM 2658 C C . SER A 0 325 . -21.826 -8.849 24.524 1.00 96.39 325 A 1 ATOM 2659 C CB . SER A 0 325 . -23.229 -10.555 23.333 1.00 96.39 325 A 1 ATOM 2660 O O . SER A 0 325 . -22.466 -8.248 25.386 1.00 96.39 325 A 1 ATOM 2661 O OG . SER A 0 325 . -22.338 -11.590 23.710 1.00 96.39 325 A 1 ATOM 2662 N N . ALA A 0 326 . -20.530 -9.132 24.691 1.00 95.24 326 A 1 ATOM 2663 C CA . ALA A 0 326 . -19.795 -8.815 25.917 1.00 95.24 326 A 1 ATOM 2664 C C . ALA A 0 326 . -19.336 -7.348 25.979 1.00 95.24 326 A 1 ATOM 2665 C CB . ALA A 0 326 . -18.604 -9.766 26.039 1.00 95.24 326 A 1 ATOM 2666 O O . ALA A 0 326 . -18.962 -6.866 27.045 1.00 95.24 326 A 1 ATOM 2667 N N . ARG A 0 327 . -19.350 -6.634 24.846 1.00 94.19 327 A 1 ATOM 2668 C CA . ARG A 0 327 . -18.995 -5.208 24.741 1.00 94.19 327 A 1 ATOM 2669 C C . ARG A 0 327 . -20.197 -4.350 24.343 1.00 94.19 327 A 1 ATOM 2670 C CB . ARG A 0 327 . -17.785 -5.017 23.811 1.00 94.19 327 A 1 ATOM 2671 O O . ARG A 0 327 . -20.061 -3.418 23.560 1.00 94.19 327 A 1 ATOM 2672 C CG . ARG A 0 327 . -16.500 -5.613 24.396 1.00 94.19 327 A 1 ATOM 2673 C CD . ARG A 0 327 . -15.313 -5.256 23.495 1.00 94.19 327 A 1 ATOM 2674 N NE . ARG A 0 327 . -14.026 -5.637 24.111 1.00 94.19 327 A 1 ATOM 2675 N NH1 . ARG A 0 327 . -12.673 -4.430 22.699 1.00 94.19 327 A 1 ATOM 2676 N NH2 . ARG A 0 327 . -11.755 -5.656 24.320 1.00 94.19 327 A 1 ATOM 2677 C CZ . ARG A 0 327 . -12.830 -5.240 23.708 1.00 94.19 327 A 1 ATOM 2678 N N . GLY A 0 328 . -21.383 -4.682 24.854 1.00 93.68 328 A 1 ATOM 2679 C CA . GLY A 0 328 . -22.591 -3.884 24.625 1.00 93.68 328 A 1 ATOM 2680 C C . GLY A 0 328 . -23.056 -3.863 23.166 1.00 93.68 328 A 1 ATOM 2681 O O . GLY A 0 328 . -23.541 -2.838 22.703 1.00 93.68 328 A 1 ATOM 2682 N N . ASN A 0 329 . -22.911 -4.980 22.443 1.00 94.65 329 A 1 ATOM 2683 C CA . ASN A 0 329 . -23.213 -5.113 21.012 1.00 94.65 329 A 1 ATOM 2684 C C . ASN A 0 329 . -22.357 -4.231 20.092 1.00 94.65 329 A 1 ATOM 2685 C CB . ASN A 0 329 . -24.724 -4.979 20.746 1.00 94.65 329 A 1 ATOM 2686 O O . ASN A 0 329 . -22.805 -3.879 19.001 1.00 94.65 329 A 1 ATOM 2687 C CG . ASN A 0 329 . -25.541 -6.042 21.441 1.00 94.65 329 A 1 ATOM 2688 N ND2 . ASN A 0 329 . -26.665 -5.674 22.008 1.00 94.65 329 A 1 ATOM 2689 O OD1 . ASN A 0 329 . -25.205 -7.213 21.459 1.00 94.65 329 A 1 ATOM 2690 N N . LEU A 0 330 . -21.123 -3.921 20.503 1.00 97.17 330 A 1 ATOM 2691 C CA . LEU A 0 330 . -20.138 -3.267 19.642 1.00 97.17 330 A 1 ATOM 2692 C C . LEU A 0 330 . -20.005 -4.021 18.312 1.00 97.17 330 A 1 ATOM 2693 C CB . LEU A 0 330 . -18.790 -3.199 20.382 1.00 97.17 330 A 1 ATOM 2694 O O . LEU A 0 330 . -19.845 -5.245 18.300 1.00 97.17 330 A 1 ATOM 2695 C CG . LEU A 0 330 . -17.658 -2.528 19.581 1.00 97.17 330 A 1 ATOM 2696 C CD1 . LEU A 0 330 . -17.934 -1.044 19.337 1.00 97.17 330 A 1 ATOM 2697 C CD2 . LEU A 0 330 . -16.342 -2.663 20.351 1.00 97.17 330 A 1 ATOM 2698 N N . GLU A 0 331 . -20.067 -3.293 17.200 1.00 97.69 331 A 1 ATOM 2699 C CA . GLU A 0 331 . -19.893 -3.882 15.876 1.00 97.69 331 A 1 ATOM 2700 C C . GLU A 0 331 . -18.412 -4.171 15.604 1.00 97.69 331 A 1 ATOM 2701 C CB . GLU A 0 331 . -20.538 -3.027 14.775 1.00 97.69 331 A 1 ATOM 2702 O O . GLU A 0 331 . -17.536 -3.345 15.861 1.00 97.69 331 A 1 ATOM 2703 C CG . GLU A 0 331 . -22.020 -2.706 15.058 1.00 97.69 331 A 1 ATOM 2704 C CD . GLU A 0 331 . -22.871 -2.490 13.795 1.00 97.69 331 A 1 ATOM 2705 O OE1 . GLU A 0 331 . -24.089 -2.816 13.860 1.00 97.69 331 A 1 ATOM 2706 O OE2 . GLU A 0 331 . -22.304 -2.167 12.729 1.00 97.69 331 A 1 ATOM 2707 N N . VAL A 0 332 . -18.132 -5.375 15.112 1.00 98.01 332 A 1 ATOM 2708 C CA . VAL A 0 332 . -16.777 -5.888 14.886 1.00 98.01 332 A 1 ATOM 2709 C C . VAL A 0 332 . -16.691 -6.616 13.550 1.00 98.01 332 A 1 ATOM 2710 C CB . VAL A 0 332 . -16.308 -6.807 16.037 1.00 98.01 332 A 1 ATOM 2711 O O . VAL A 0 332 . -17.682 -7.165 13.055 1.00 98.01 332 A 1 ATOM 2712 C CG1 . VAL A 0 332 . -16.222 -6.054 17.369 1.00 98.01 332 A 1 ATOM 2713 C CG2 . VAL A 0 332 . -17.192 -8.044 16.253 1.00 98.01 332 A 1 ATOM 2714 N N . ALA A 0 333 . -15.486 -6.672 12.988 1.00 97.82 333 A 1 ATOM 2715 C CA . ALA A 0 333 . -15.172 -7.539 11.859 1.00 97.82 333 A 1 ATOM 2716 C C . ALA A 0 333 . -14.472 -8.809 12.360 1.00 97.82 333 A 1 ATOM 2717 C CB . ALA A 0 333 . -14.330 -6.759 10.846 1.00 97.82 333 A 1 ATOM 2718 O O . ALA A 0 333 . -13.559 -8.735 13.176 1.00 97.82 333 A 1 ATOM 2719 N N . ILE A 0 334 . -14.874 -9.985 11.879 1.00 97.97 334 A 1 ATOM 2720 C CA . ILE A 0 334 . -14.241 -11.261 12.233 1.00 97.97 334 A 1 ATOM 2721 C C . ILE A 0 334 . -13.641 -11.879 10.973 1.00 97.97 334 A 1 ATOM 2722 C CB . ILE A 0 334 . -15.209 -12.211 12.975 1.00 97.97 334 A 1 ATOM 2723 O O . ILE A 0 334 . -14.379 -12.256 10.063 1.00 97.97 334 A 1 ATOM 2724 C CG1 . ILE A 0 334 . -15.822 -11.493 14.198 1.00 97.97 334 A 1 ATOM 2725 C CG2 . ILE A 0 334 . -14.466 -13.497 13.392 1.00 97.97 334 A 1 ATOM 2726 C CD1 . ILE A 0 334 . -16.775 -12.346 15.035 1.00 97.97 334 A 1 ATOM 2727 N N . LYS A 0 335 . -12.308 -11.984 10.930 1.00 97.08 335 A 1 ATOM 2728 C CA . LYS A 0 335 . -11.560 -12.722 9.899 1.00 97.08 335 A 1 ATOM 2729 C C . LYS A 0 335 . -11.492 -14.185 10.323 1.00 97.08 335 A 1 ATOM 2730 C CB . LYS A 0 335 . -10.157 -12.108 9.703 1.00 97.08 335 A 1 ATOM 2731 O O . LYS A 0 335 . -10.909 -14.499 11.359 1.00 97.08 335 A 1 ATOM 2732 C CG . LYS A 0 335 . -9.392 -12.582 8.445 1.00 97.08 335 A 1 ATOM 2733 C CD . LYS A 0 335 . -7.991 -11.925 8.338 1.00 97.08 335 A 1 ATOM 2734 C CE . LYS A 0 335 . -7.258 -12.171 7.001 1.00 97.08 335 A 1 ATOM 2735 N NZ . LYS A 0 335 . -5.867 -11.616 6.978 1.00 97.08 335 A 1 ATOM 2736 N N . ILE A 0 336 . -12.100 -15.061 9.537 1.00 97.01 336 A 1 ATOM 2737 C CA . ILE A 0 336 . -12.140 -16.508 9.742 1.00 97.01 336 A 1 ATOM 2738 C C . ILE A 0 336 . -11.174 -17.133 8.739 1.00 97.01 336 A 1 ATOM 2739 C CB . ILE A 0 336 . -13.578 -17.052 9.591 1.00 97.01 336 A 1 ATOM 2740 O O . ILE A 0 336 . -11.415 -17.109 7.527 1.00 97.01 336 A 1 ATOM 2741 C CG1 . ILE A 0 336 . -14.570 -16.282 10.497 1.00 97.01 336 A 1 ATOM 2742 C CG2 . ILE A 0 336 . -13.580 -18.556 9.920 1.00 97.01 336 A 1 ATOM 2743 C CD1 . ILE A 0 336 . -16.029 -16.719 10.336 1.00 97.01 336 A 1 ATOM 2744 N N . ILE A 0 337 . -10.054 -17.643 9.243 1.00 96.44 337 A 1 ATOM 2745 C CA . ILE A 0 337 . -9.002 -18.260 8.432 1.00 96.44 337 A 1 ATOM 2746 C C . ILE A 0 337 . -9.488 -19.610 7.907 1.00 96.44 337 A 1 ATOM 2747 C CB . ILE A 0 337 . -7.702 -18.390 9.252 1.00 96.44 337 A 1 ATOM 2748 O O . ILE A 0 337 . -10.070 -20.396 8.653 1.00 96.44 337 A 1 ATOM 2749 C CG1 . ILE A 0 337 . -7.192 -17.031 9.790 1.00 96.44 337 A 1 ATOM 2750 C CG2 . ILE A 0 337 . -6.587 -19.075 8.445 1.00 96.44 337 A 1 ATOM 2751 C CD1 . ILE A 0 337 . -6.948 -15.955 8.723 1.00 96.44 337 A 1 ATOM 2752 N N . ARG A 0 338 . -9.240 -19.880 6.623 1.00 94.16 338 A 1 ATOM 2753 C CA . ARG A 0 338 . -9.553 -21.157 5.966 1.00 94.16 338 A 1 ATOM 2754 C C . ARG A 0 338 . -8.883 -22.327 6.707 1.00 94.16 338 A 1 ATOM 2755 C CB . ARG A 0 338 . -9.097 -21.022 4.504 1.00 94.16 338 A 1 ATOM 2756 O O . ARG A 0 338 . -7.719 -22.223 7.092 1.00 94.16 338 A 1 ATOM 2757 C CG . ARG A 0 338 . -9.439 -22.202 3.588 1.00 94.16 338 A 1 ATOM 2758 C CD . ARG A 0 338 . -8.952 -21.903 2.164 1.00 94.16 338 A 1 ATOM 2759 N NE . ARG A 0 338 . -9.006 -23.095 1.306 1.00 94.16 338 A 1 ATOM 2760 N NH1 . ARG A 0 338 . -9.085 -22.093 -0.768 1.00 94.16 338 A 1 ATOM 2761 N NH2 . ARG A 0 338 . -9.104 -24.290 -0.633 1.00 94.16 338 A 1 ATOM 2762 C CZ . ARG A 0 338 . -9.051 -23.148 -0.015 1.00 94.16 338 A 1 ATOM 2763 N N . ASN A 0 339 . -9.604 -23.432 6.892 1.00 91.65 339 A 1 ATOM 2764 C CA . ASN A 0 339 . -9.124 -24.649 7.547 1.00 91.65 339 A 1 ATOM 2765 C C . ASN A 0 339 . -8.178 -25.416 6.605 1.00 91.65 339 A 1 ATOM 2766 C CB . ASN A 0 339 . -10.329 -25.474 8.022 1.00 91.65 339 A 1 ATOM 2767 O O . ASN A 0 339 . -8.551 -26.348 5.899 1.00 91.65 339 A 1 ATOM 2768 C CG . ASN A 0 339 . -9.937 -26.721 8.784 1.00 91.65 339 A 1 ATOM 2769 N ND2 . ASN A 0 339 . -10.858 -27.643 8.920 1.00 91.65 339 A 1 ATOM 2770 O OD1 . ASN A 0 339 . -8.826 -26.865 9.273 1.00 91.65 339 A 1 ATOM 2771 N N . ASN A 0 340 . -6.948 -24.922 6.520 1.00 92.06 340 A 1 ATOM 2772 C CA . ASN A 0 340 . -5.862 -25.465 5.718 1.00 92.06 340 A 1 ATOM 2773 C C . ASN A 0 340 . -4.550 -25.183 6.452 1.00 92.06 340 A 1 ATOM 2774 C CB . ASN A 0 340 . -5.910 -24.789 4.336 1.00 92.06 340 A 1 ATOM 2775 O O . ASN A 0 340 . -4.330 -24.049 6.870 1.00 92.06 340 A 1 ATOM 2776 C CG . ASN A 0 340 . -4.713 -25.126 3.466 1.00 92.06 340 A 1 ATOM 2777 N ND2 . ASN A 0 340 . -4.909 -25.881 2.413 1.00 92.06 340 A 1 ATOM 2778 O OD1 . ASN A 0 340 . -3.590 -24.714 3.715 1.00 92.06 340 A 1 ATOM 2779 N N . ASP A 0 341 . -3.659 -26.168 6.568 1.00 91.93 341 A 1 ATOM 2780 C CA . ASP A 0 341 . -2.434 -26.050 7.375 1.00 91.93 341 A 1 ATOM 2781 C C . ASP A 0 341 . -1.555 -24.846 7.000 1.00 91.93 341 A 1 ATOM 2782 C CB . ASP A 0 341 . -1.601 -27.330 7.219 1.00 91.93 341 A 1 ATOM 2783 O O . ASP A 0 341 . -1.015 -24.157 7.872 1.00 91.93 341 A 1 ATOM 2784 C CG . ASP A 0 341 . -2.292 -28.569 7.786 1.00 91.93 341 A 1 ATOM 2785 O OD1 . ASP A 0 341 . -2.985 -28.417 8.813 1.00 91.93 341 A 1 ATOM 2786 O OD2 . ASP A 0 341 . -2.108 -29.640 7.173 1.00 91.93 341 A 1 ATOM 2787 N N . VAL A 0 342 . -1.436 -24.543 5.701 1.00 92.74 342 A 1 ATOM 2788 C CA . VAL A 0 342 . -0.658 -23.396 5.206 1.00 92.74 342 A 1 ATOM 2789 C C . VAL A 0 342 . -1.317 -22.085 5.635 1.00 92.74 342 A 1 ATOM 2790 C CB . VAL A 0 342 . -0.498 -23.440 3.671 1.00 92.74 342 A 1 ATOM 2791 O O . VAL A 0 342 . -0.635 -21.176 6.117 1.00 92.74 342 A 1 ATOM 2792 C CG1 . VAL A 0 342 . 0.393 -22.297 3.165 1.00 92.74 342 A 1 ATOM 2793 C CG2 . VAL A 0 342 . 0.136 -24.757 3.204 1.00 92.74 342 A 1 ATOM 2794 N N . MET A 0 343 . -2.643 -22.005 5.501 1.00 92.38 343 A 1 ATOM 2795 C CA . MET A 0 343 . -3.440 -20.836 5.883 1.00 92.38 343 A 1 ATOM 2796 C C . MET A 0 343 . -3.436 -20.641 7.400 1.00 92.38 343 A 1 ATOM 2797 C CB . MET A 0 343 . -4.883 -20.981 5.380 1.00 92.38 343 A 1 ATOM 2798 O O . MET A 0 343 . -3.227 -19.530 7.874 1.00 92.38 343 A 1 ATOM 2799 C CG . MET A 0 343 . -4.986 -21.210 3.870 1.00 92.38 343 A 1 ATOM 2800 S SD . MET A 0 343 . -4.420 -19.842 2.845 1.00 92.38 343 A 1 ATOM 2801 C CE . MET A 0 343 . -2.921 -20.534 2.108 1.00 92.38 343 A 1 ATOM 2802 N N . HIS A 0 344 . -3.570 -21.721 8.167 1.00 93.58 344 A 1 ATOM 2803 C CA . HIS A 0 344 . -3.525 -21.713 9.624 1.00 93.58 344 A 1 ATOM 2804 C C . HIS A 0 344 . -2.160 -21.229 10.137 1.00 93.58 344 A 1 ATOM 2805 C CB . HIS A 0 344 . -3.869 -23.122 10.124 1.00 93.58 344 A 1 ATOM 2806 O O . HIS A 0 344 . -2.092 -20.322 10.967 1.00 93.58 344 A 1 ATOM 2807 C CG . HIS A 0 344 . -3.979 -23.188 11.622 1.00 93.58 344 A 1 ATOM 2808 C CD2 . HIS A 0 344 . -5.089 -22.898 12.368 1.00 93.58 344 A 1 ATOM 2809 N ND1 . HIS A 0 344 . -2.981 -23.551 12.495 1.00 93.58 344 A 1 ATOM 2810 C CE1 . HIS A 0 344 . -3.480 -23.483 13.740 1.00 93.58 344 A 1 ATOM 2811 N NE2 . HIS A 0 344 . -4.752 -23.066 13.714 1.00 93.58 344 A 1 ATOM 2812 N N . LYS A 0 345 . -1.052 -21.744 9.583 1.00 94.22 345 A 1 ATOM 2813 C CA . LYS A 0 345 . 0.306 -21.285 9.927 1.00 94.22 345 A 1 ATOM 2814 C C . LYS A 0 345 . 0.559 -19.826 9.528 1.00 94.22 345 A 1 ATOM 2815 C CB . LYS A 0 345 . 1.333 -22.237 9.290 1.00 94.22 345 A 1 ATOM 2816 O O . LYS A 0 345 . 1.292 -19.124 10.222 1.00 94.22 345 A 1 ATOM 2817 C CG . LYS A 0 345 . 2.774 -21.920 9.729 1.00 94.22 345 A 1 ATOM 2818 C CD . LYS A 0 345 . 3.778 -22.927 9.155 1.00 94.22 345 A 1 ATOM 2819 C CE . LYS A 0 345 . 5.196 -22.573 9.629 1.00 94.22 345 A 1 ATOM 2820 N NZ . LYS A 0 345 . 6.211 -23.530 9.119 1.00 94.22 345 A 1 ATOM 2821 N N . SER A 0 346 . 0.010 -19.366 8.402 1.00 93.21 346 A 1 ATOM 2822 C CA . SER A 0 346 . 0.068 -17.951 8.002 1.00 93.21 346 A 1 ATOM 2823 C C . SER A 0 346 . -0.759 -17.068 8.944 1.00 93.21 346 A 1 ATOM 2824 C CB . SER A 0 346 . -0.377 -17.802 6.544 1.00 93.21 346 A 1 ATOM 2825 O O . SER A 0 346 . -0.246 -16.062 9.422 1.00 93.21 346 A 1 ATOM 2826 O OG . SER A 0 346 . -0.464 -16.453 6.132 1.00 93.21 346 A 1 ATOM 2827 N N . GLY A 0 347 . -1.971 -17.491 9.312 1.00 95.40 347 A 1 ATOM 2828 C CA . GLY A 0 347 . -2.843 -16.770 10.240 1.00 95.40 347 A 1 ATOM 2829 C C . GLY A 0 347 . -2.276 -16.665 11.659 1.00 95.40 347 A 1 ATOM 2830 O O . GLY A 0 347 . -2.411 -15.623 12.293 1.00 95.40 347 A 1 ATOM 2831 N N . LEU A 0 348 . -1.582 -17.696 12.155 1.00 96.06 348 A 1 ATOM 2832 C CA . LEU A 0 348 . -0.878 -17.621 13.442 1.00 96.06 348 A 1 ATOM 2833 C C . LEU A 0 348 . 0.279 -16.612 13.421 1.00 96.06 348 A 1 ATOM 2834 C CB . LEU A 0 348 . -0.360 -19.011 13.847 1.00 96.06 348 A 1 ATOM 2835 O O . LEU A 0 348 . 0.469 -15.891 14.398 1.00 96.06 348 A 1 ATOM 2836 C CG . LEU A 0 348 . -1.436 -19.998 14.331 1.00 96.06 348 A 1 ATOM 2837 C CD1 . LEU A 0 348 . -0.756 -21.334 14.639 1.00 96.06 348 A 1 ATOM 2838 C CD2 . LEU A 0 348 . -2.148 -19.526 15.602 1.00 96.06 348 A 1 ATOM 2839 N N . ARG A 0 349 . 1.017 -16.524 12.306 1.00 94.79 349 A 1 ATOM 2840 C CA . ARG A 0 349 . 2.049 -15.491 12.122 1.00 94.79 349 A 1 ATOM 2841 C C . ARG A 0 349 . 1.435 -14.094 12.064 1.00 94.79 349 A 1 ATOM 2842 C CB . ARG A 0 349 . 2.887 -15.774 10.867 1.00 94.79 349 A 1 ATOM 2843 O O . ARG A 0 349 . 1.910 -13.194 12.747 1.00 94.79 349 A 1 ATOM 2844 C CG . ARG A 0 349 . 3.917 -16.881 11.122 1.00 94.79 349 A 1 ATOM 2845 C CD . ARG A 0 349 . 4.806 -17.104 9.893 1.00 94.79 349 A 1 ATOM 2846 N NE . ARG A 0 349 . 4.119 -17.910 8.861 1.00 94.79 349 A 1 ATOM 2847 N NH1 . ARG A 0 349 . 4.911 -16.812 7.000 1.00 94.79 349 A 1 ATOM 2848 N NH2 . ARG A 0 349 . 3.682 -18.651 6.750 1.00 94.79 349 A 1 ATOM 2849 C CZ . ARG A 0 349 . 4.245 -17.787 7.550 1.00 94.79 349 A 1 ATOM 2850 N N . GLU A 0 350 . 0.347 -13.923 11.314 1.00 96.50 350 A 1 ATOM 2851 C CA . GLU A 0 350 . -0.402 -12.661 11.266 1.00 96.50 350 A 1 ATOM 2852 C C . GLU A 0 350 . -0.865 -12.229 12.669 1.00 96.50 350 A 1 ATOM 2853 C CB . GLU A 0 350 . -1.597 -12.816 10.304 1.00 96.50 350 A 1 ATOM 2854 O O . GLU A 0 350 . -0.680 -11.077 13.063 1.00 96.50 350 A 1 ATOM 2855 C CG . GLU A 0 350 . -2.345 -11.489 10.107 1.00 96.50 350 A 1 ATOM 2856 C CD . GLU A 0 350 . -3.507 -11.536 9.100 1.00 96.50 350 A 1 ATOM 2857 O OE1 . GLU A 0 350 . -4.082 -10.462 8.797 1.00 96.50 350 A 1 ATOM 2858 O OE2 . GLU A 0 350 . -3.903 -12.625 8.623 1.00 96.50 350 A 1 ATOM 2859 N N . LEU A 0 351 . -1.406 -13.164 13.457 1.00 97.41 351 A 1 ATOM 2860 C CA . LEU A 0 351 . -1.837 -12.930 14.835 1.00 97.41 351 A 1 ATOM 2861 C C . LEU A 0 351 . -0.696 -12.425 15.734 1.00 97.41 351 A 1 ATOM 2862 C CB . LEU A 0 351 . -2.436 -14.244 15.373 1.00 97.41 351 A 1 ATOM 2863 O O . LEU A 0 351 . -0.910 -11.527 16.550 1.00 97.41 351 A 1 ATOM 2864 C CG . LEU A 0 351 . -2.837 -14.212 16.855 1.00 97.41 351 A 1 ATOM 2865 C CD1 . LEU A 0 351 . -3.930 -13.182 17.112 1.00 97.41 351 A 1 ATOM 2866 C CD2 . LEU A 0 351 . -3.344 -15.581 17.297 1.00 97.41 351 A 1 ATOM 2867 N N . GLU A 0 352 . 0.499 -13.000 15.612 1.00 96.86 352 A 1 ATOM 2868 C CA . GLU A 0 352 . 1.680 -12.578 16.371 1.00 96.86 352 A 1 ATOM 2869 C C . GLU A 0 352 . 2.115 -11.153 16.000 1.00 96.86 352 A 1 ATOM 2870 C CB . GLU A 0 352 . 2.802 -13.598 16.140 1.00 96.86 352 A 1 ATOM 2871 O O . GLU A 0 352 . 2.317 -10.315 16.884 1.00 96.86 352 A 1 ATOM 2872 C CG . GLU A 0 352 . 4.037 -13.303 17.001 1.00 96.86 352 A 1 ATOM 2873 C CD . GLU A 0 352 . 5.154 -14.341 16.827 1.00 96.86 352 A 1 ATOM 2874 O OE1 . GLU A 0 352 . 6.161 -14.194 17.553 1.00 96.86 352 A 1 ATOM 2875 O OE2 . GLU A 0 352 . 4.997 -15.262 15.991 1.00 96.86 352 A 1 ATOM 2876 N N . VAL A 0 353 . 2.173 -10.848 14.700 1.00 97.22 353 A 1 ATOM 2877 C CA . VAL A 0 353 . 2.495 -9.506 14.189 1.00 97.22 353 A 1 ATOM 2878 C C . VAL A 0 353 . 1.491 -8.471 14.704 1.00 97.22 353 A 1 ATOM 2879 C CB . VAL A 0 353 . 2.544 -9.517 12.646 1.00 97.22 353 A 1 ATOM 2880 O O . VAL A 0 353 . 1.889 -7.427 15.220 1.00 97.22 353 A 1 ATOM 2881 C CG1 . VAL A 0 353 . 2.751 -8.123 12.045 1.00 97.22 353 A 1 ATOM 2882 C CG2 . VAL A 0 353 . 3.718 -10.371 12.145 1.00 97.22 353 A 1 ATOM 2883 N N . LEU A 0 354 . 0.192 -8.770 14.627 1.00 97.92 354 A 1 ATOM 2884 C CA . LEU A 0 354 . -0.872 -7.877 15.089 1.00 97.92 354 A 1 ATOM 2885 C C . LEU A 0 354 . -0.813 -7.614 16.596 1.00 97.92 354 A 1 ATOM 2886 C CB . LEU A 0 354 . -2.227 -8.494 14.726 1.00 97.92 354 A 1 ATOM 2887 O O . LEU A 0 354 . -0.987 -6.472 17.017 1.00 97.92 354 A 1 ATOM 2888 C CG . LEU A 0 354 . -2.590 -8.374 13.238 1.00 97.92 354 A 1 ATOM 2889 C CD1 . LEU A 0 354 . -3.761 -9.315 12.970 1.00 97.92 354 A 1 ATOM 2890 C CD2 . LEU A 0 354 . -2.995 -6.942 12.876 1.00 97.92 354 A 1 ATOM 2891 N N . LYS A 0 355 . -0.538 -8.637 17.417 1.00 97.64 355 A 1 ATOM 2892 C CA . LYS A 0 355 . -0.330 -8.450 18.864 1.00 97.64 355 A 1 ATOM 2893 C C . LYS A 0 355 . 0.847 -7.513 19.130 1.00 97.64 355 A 1 ATOM 2894 C CB . LYS A 0 355 . -0.099 -9.795 19.559 1.00 97.64 355 A 1 ATOM 2895 O O . LYS A 0 355 . 0.690 -6.540 19.859 1.00 97.64 355 A 1 ATOM 2896 C CG . LYS A 0 355 . -1.395 -10.594 19.751 1.00 97.64 355 A 1 ATOM 2897 C CD . LYS A 0 355 . -1.041 -11.949 20.369 1.00 97.64 355 A 1 ATOM 2898 C CE . LYS A 0 355 . -2.284 -12.812 20.587 1.00 97.64 355 A 1 ATOM 2899 N NZ . LYS A 0 355 . -1.891 -14.163 21.062 1.00 97.64 355 A 1 ATOM 2900 N N . LYS A 0 356 . 1.983 -7.737 18.461 1.00 97.54 356 A 1 ATOM 2901 C CA . LYS A 0 356 . 3.180 -6.894 18.596 1.00 97.54 356 A 1 ATOM 2902 C C . LYS A 0 356 . 2.918 -5.433 18.217 1.00 97.54 356 A 1 ATOM 2903 C CB . LYS A 0 356 . 4.300 -7.503 17.743 1.00 97.54 356 A 1 ATOM 2904 O O . LYS A 0 356 . 3.383 -4.531 18.910 1.00 97.54 356 A 1 ATOM 2905 C CG . LYS A 0 356 . 5.651 -6.815 17.981 1.00 97.54 356 A 1 ATOM 2906 C CD . LYS A 0 356 . 6.724 -7.453 17.094 1.00 97.54 356 A 1 ATOM 2907 C CE . LYS A 0 356 . 8.111 -6.934 17.475 1.00 97.54 356 A 1 ATOM 2908 N NZ . LYS A 0 356 . 9.150 -7.483 16.571 1.00 97.54 356 A 1 ATOM 2909 N N . LEU A 0 357 . 2.186 -5.194 17.126 1.00 97.93 357 A 1 ATOM 2910 C CA . LEU A 0 357 . 1.785 -3.843 16.717 1.00 97.93 357 A 1 ATOM 2911 C C . LEU A 0 357 . 0.844 -3.209 17.740 1.00 97.93 357 A 1 ATOM 2912 C CB . LEU A 0 357 . 1.105 -3.890 15.338 1.00 97.93 357 A 1 ATOM 2913 O O . LEU A 0 357 . 1.014 -2.043 18.089 1.00 97.93 357 A 1 ATOM 2914 C CG . LEU A 0 357 . 2.065 -4.189 14.179 1.00 97.93 357 A 1 ATOM 2915 C CD1 . LEU A 0 357 . 1.270 -4.405 12.895 1.00 97.93 357 A 1 ATOM 2916 C CD2 . LEU A 0 357 . 3.052 -3.045 13.934 1.00 97.93 357 A 1 ATOM 2917 N N . ASN A 0 358 . -0.112 -3.983 18.254 1.00 97.67 358 A 1 ATOM 2918 C CA . ASN A 0 358 . -1.055 -3.487 19.239 1.00 97.67 358 A 1 ATOM 2919 C C . ASN A 0 358 . -0.392 -3.064 20.551 1.00 97.67 358 A 1 ATOM 2920 C CB . ASN A 0 358 . -2.125 -4.545 19.522 1.00 97.67 358 A 1 ATOM 2921 O O . ASN A 0 358 . -0.738 -2.009 21.084 1.00 97.67 358 A 1 ATOM 2922 C CG . ASN A 0 358 . -3.331 -4.483 18.617 1.00 97.67 358 A 1 ATOM 2923 N ND2 . ASN A 0 358 . -4.348 -5.185 19.035 1.00 97.67 358 A 1 ATOM 2924 O OD1 . ASN A 0 358 . -3.424 -3.781 17.623 1.00 97.67 358 A 1 ATOM 2925 N N . ASP A 0 359 . 0.548 -3.872 21.040 1.00 97.74 359 A 1 ATOM 2926 C CA . ASP A 0 359 . 1.293 -3.620 22.274 1.00 97.74 359 A 1 ATOM 2927 C C . ASP A 0 359 . 2.223 -2.405 22.130 1.00 97.74 359 A 1 ATOM 2928 C CB . ASP A 0 359 . 2.105 -4.875 22.642 1.00 97.74 359 A 1 ATOM 2929 O O . ASP A 0 359 . 2.415 -1.640 23.075 1.00 97.74 359 A 1 ATOM 2930 C CG . ASP A 0 359 . 1.254 -6.098 23.021 1.00 97.74 359 A 1 ATOM 2931 O OD1 . ASP A 0 359 . 0.063 -5.921 23.370 1.00 97.74 359 A 1 ATOM 2932 O OD2 . ASP A 0 359 . 1.816 -7.217 22.980 1.00 97.74 359 A 1 ATOM 2933 N N . ALA A 0 360 . 2.776 -2.192 20.932 1.00 97.49 360 A 1 ATOM 2934 C CA . ALA A 0 360 . 3.623 -1.042 20.623 1.00 97.49 360 A 1 ATOM 2935 C C . ALA A 0 360 . 2.840 0.270 20.409 1.00 97.49 360 A 1 ATOM 2936 C CB . ALA A 0 360 . 4.474 -1.402 19.406 1.00 97.49 360 A 1 ATOM 2937 O O . ALA A 0 360 . 3.429 1.349 20.530 1.00 97.49 360 A 1 ATOM 2938 N N . ASP A 0 361 . 1.535 0.189 20.130 1.00 97.38 361 A 1 ATOM 2939 C CA . ASP A 0 361 . 0.623 1.331 20.001 1.00 97.38 361 A 1 ATOM 2940 C C . ASP A 0 361 . -0.671 1.150 20.826 1.00 97.38 361 A 1 ATOM 2941 C CB . ASP A 0 361 . 0.344 1.589 18.516 1.00 97.38 361 A 1 ATOM 2942 O O . ASP A 0 361 . -1.755 0.923 20.278 1.00 97.38 361 A 1 ATOM 2943 C CG . ASP A 0 361 . -0.509 2.839 18.288 1.00 97.38 361 A 1 ATOM 2944 O OD1 . ASP A 0 361 . -0.535 3.736 19.169 1.00 97.38 361 A 1 ATOM 2945 O OD2 . ASP A 0 361 . -1.068 2.972 17.180 1.00 97.38 361 A 1 ATOM 2946 N N . PRO A 0 362 . -0.609 1.264 22.167 1.00 96.64 362 A 1 ATOM 2947 C CA . PRO A 0 362 . -1.789 1.105 23.020 1.00 96.64 362 A 1 ATOM 2948 C C . PRO A 0 362 . -2.870 2.167 22.775 1.00 96.64 362 A 1 ATOM 2949 C CB . PRO A 0 362 . -1.266 1.181 24.459 1.00 96.64 362 A 1 ATOM 2950 O O . PRO A 0 362 . -4.051 1.895 22.981 1.00 96.64 362 A 1 ATOM 2951 C CG . PRO A 0 362 . 0.199 0.771 24.333 1.00 96.64 362 A 1 ATOM 2952 C CD . PRO A 0 362 . 0.592 1.362 22.985 1.00 96.64 362 A 1 ATOM 2953 N N . GLN A 0 363 . -2.467 3.360 22.327 1.00 95.45 363 A 1 ATOM 2954 C CA . GLN A 0 363 . -3.336 4.524 22.116 1.00 95.45 363 A 1 ATOM 2955 C C . GLN A 0 363 . -3.908 4.616 20.693 1.00 95.45 363 A 1 ATOM 2956 C CB . GLN A 0 363 . -2.566 5.804 22.477 1.00 95.45 363 A 1 ATOM 2957 O O . GLN A 0 363 . -4.628 5.566 20.407 1.00 95.45 363 A 1 ATOM 2958 C CG . GLN A 0 363 . -2.252 5.917 23.975 1.00 95.45 363 A 1 ATOM 2959 C CD . GLN A 0 363 . -1.457 7.177 24.309 1.00 95.45 363 A 1 ATOM 2960 N NE2 . GLN A 0 363 . -1.337 7.520 25.572 1.00 95.45 363 A 1 ATOM 2961 O OE1 . GLN A 0 363 . -0.897 7.856 23.461 1.00 95.45 363 A 1 ATOM 2962 N N . ASP A 0 364 . -3.602 3.654 19.818 1.00 96.06 364 A 1 ATOM 2963 C CA . ASP A 0 364 . -4.126 3.578 18.449 1.00 96.06 364 A 1 ATOM 2964 C C . ASP A 0 364 . -3.826 4.817 17.568 1.00 96.06 364 A 1 ATOM 2965 C CB . ASP A 0 364 . -5.607 3.169 18.503 1.00 96.06 364 A 1 ATOM 2966 O O . ASP A 0 364 . -4.654 5.289 16.785 1.00 96.06 364 A 1 ATOM 2967 C CG . ASP A 0 364 . -6.121 2.808 17.121 1.00 96.06 364 A 1 ATOM 2968 O OD1 . ASP A 0 364 . -5.334 2.249 16.323 1.00 96.06 364 A 1 ATOM 2969 O OD2 . ASP A 0 364 . -7.294 3.096 16.810 1.00 96.06 364 A 1 ATOM 2970 N N . ARG A 0 365 . -2.612 5.366 17.697 1.00 95.67 365 A 1 ATOM 2971 C CA . ARG A 0 365 . -2.186 6.608 17.024 1.00 95.67 365 A 1 ATOM 2972 C C . ARG A 0 365 . -1.478 6.389 15.687 1.00 95.67 365 A 1 ATOM 2973 C CB . ARG A 0 365 . -1.295 7.426 17.965 1.00 95.67 365 A 1 ATOM 2974 O O . ARG A 0 365 . -1.252 7.350 14.956 1.00 95.67 365 A 1 ATOM 2975 C CG . ARG A 0 365 . -2.033 7.845 19.245 1.00 95.67 365 A 1 ATOM 2976 C CD . ARG A 0 365 . -1.189 8.805 20.090 1.00 95.67 365 A 1 ATOM 2977 N NE . ARG A 0 365 . 0.079 8.187 20.520 1.00 95.67 365 A 1 ATOM 2978 N NH1 . ARG A 0 365 . 1.114 10.106 21.241 1.00 95.67 365 A 1 ATOM 2979 N NH2 . ARG A 0 365 . 2.166 8.148 21.428 1.00 95.67 365 A 1 ATOM 2980 C CZ . ARG A 0 365 . 1.107 8.814 21.062 1.00 95.67 365 A 1 ATOM 2981 N N . PHE A 0 366 . -1.088 5.158 15.362 1.00 97.56 366 A 1 ATOM 2982 C CA . PHE A 0 366 . -0.241 4.853 14.204 1.00 97.56 366 A 1 ATOM 2983 C C . PHE A 0 366 . -0.955 4.032 13.124 1.00 97.56 366 A 1 ATOM 2984 C CB . PHE A 0 366 . 1.068 4.213 14.668 1.00 97.56 366 A 1 ATOM 2985 O O . PHE A 0 366 . -0.312 3.355 12.332 1.00 97.56 366 A 1 ATOM 2986 C CG . PHE A 0 366 . 1.977 5.100 15.498 1.00 97.56 366 A 1 ATOM 2987 C CD1 . PHE A 0 366 . 2.932 5.922 14.875 1.00 97.56 366 A 1 ATOM 2988 C CD2 . PHE A 0 366 . 1.898 5.085 16.900 1.00 97.56 366 A 1 ATOM 2989 C CE1 . PHE A 0 366 . 3.800 6.715 15.644 1.00 97.56 366 A 1 ATOM 2990 C CE2 . PHE A 0 366 . 2.761 5.875 17.675 1.00 97.56 366 A 1 ATOM 2991 C CZ . PHE A 0 366 . 3.716 6.692 17.047 1.00 97.56 366 A 1 ATOM 2992 N N . HIS A 0 367 . -2.282 4.110 13.043 1.00 97.93 367 A 1 ATOM 2993 C CA . HIS A 0 367 . -3.046 3.695 11.858 1.00 97.93 367 A 1 ATOM 2994 C C . HIS A 0 367 . -2.826 2.246 11.367 1.00 97.93 367 A 1 ATOM 2995 C CB . HIS A 0 367 . -2.861 4.730 10.736 1.00 97.93 367 A 1 ATOM 2996 O O . HIS A 0 367 . -2.956 1.969 10.175 1.00 97.93 367 A 1 ATOM 2997 C CG . HIS A 0 367 . -3.289 6.110 11.139 1.00 97.93 367 A 1 ATOM 2998 C CD2 . HIS A 0 367 . -2.492 7.103 11.637 1.00 97.93 367 A 1 ATOM 2999 N ND1 . HIS A 0 367 . -4.575 6.589 11.100 1.00 97.93 367 A 1 ATOM 3000 C CE1 . HIS A 0 367 . -4.556 7.843 11.582 1.00 97.93 367 A 1 ATOM 3001 N NE2 . HIS A 0 367 . -3.303 8.207 11.898 1.00 97.93 367 A 1 ATOM 3002 N N . CYS A 0 368 . -2.524 1.304 12.262 1.00 98.17 368 A 1 ATOM 3003 C CA . CYS A 0 368 . -2.562 -0.132 11.966 1.00 98.17 368 A 1 ATOM 3004 C C . CYS A 0 368 . -3.874 -0.725 12.496 1.00 98.17 368 A 1 ATOM 3005 C CB . CYS A 0 368 . -1.327 -0.817 12.562 1.00 98.17 368 A 1 ATOM 3006 O O . CYS A 0 368 . -4.320 -0.337 13.573 1.00 98.17 368 A 1 ATOM 3007 S SG . CYS A 0 368 . 0.165 -0.227 11.706 1.00 98.17 368 A 1 ATOM 3008 N N . LEU A 0 369 . -4.497 -1.636 11.741 1.00 97.93 369 A 1 ATOM 3009 C CA . LEU A 0 369 . -5.797 -2.215 12.088 1.00 97.93 369 A 1 ATOM 3010 C C . LEU A 0 369 . -5.758 -2.915 13.453 1.00 97.93 369 A 1 ATOM 3011 C CB . LEU A 0 369 . -6.233 -3.195 10.981 1.00 97.93 369 A 1 ATOM 3012 O O . LEU A 0 369 . -4.919 -3.785 13.699 1.00 97.93 369 A 1 ATOM 3013 C CG . LEU A 0 369 . -7.663 -3.737 11.168 1.00 97.93 369 A 1 ATOM 3014 C CD1 . LEU A 0 369 . -8.700 -2.654 10.875 1.00 97.93 369 A 1 ATOM 3015 C CD2 . LEU A 0 369 . -7.923 -4.910 10.223 1.00 97.93 369 A 1 ATOM 3016 N N . ARG A 0 370 . -6.703 -2.571 14.328 1.00 97.83 370 A 1 ATOM 3017 C CA . ARG A 0 370 . -6.734 -3.046 15.711 1.00 97.83 370 A 1 ATOM 3018 C C . ARG A 0 370 . -7.360 -4.422 15.831 1.00 97.83 370 A 1 ATOM 3019 C CB . ARG A 0 370 . -7.443 -2.015 16.607 1.00 97.83 370 A 1 ATOM 3020 O O . ARG A 0 370 . -8.547 -4.621 15.577 1.00 97.83 370 A 1 ATOM 3021 C CG . ARG A 0 370 . -6.710 -0.664 16.645 1.00 97.83 370 A 1 ATOM 3022 C CD . ARG A 0 370 . -5.354 -0.747 17.357 1.00 97.83 370 A 1 ATOM 3023 N NE . ARG A 0 370 . -5.487 -0.575 18.816 1.00 97.83 370 A 1 ATOM 3024 N NH1 . ARG A 0 370 . -3.385 -1.292 19.340 1.00 97.83 370 A 1 ATOM 3025 N NH2 . ARG A 0 370 . -4.568 -0.265 20.886 1.00 97.83 370 A 1 ATOM 3026 C CZ . ARG A 0 370 . -4.495 -0.718 19.671 1.00 97.83 370 A 1 ATOM 3027 N N . LEU A 0 371 . -6.558 -5.362 16.320 1.00 98.13 371 A 1 ATOM 3028 C CA . LEU A 0 371 . -7.021 -6.670 16.771 1.00 98.13 371 A 1 ATOM 3029 C C . LEU A 0 371 . -7.569 -6.572 18.206 1.00 98.13 371 A 1 ATOM 3030 C CB . LEU A 0 371 . -5.839 -7.647 16.661 1.00 98.13 371 A 1 ATOM 3031 O O . LEU A 0 371 . -6.837 -6.244 19.132 1.00 98.13 371 A 1 ATOM 3032 C CG . LEU A 0 371 . -6.178 -9.069 17.129 1.00 98.13 371 A 1 ATOM 3033 C CD1 . LEU A 0 371 . -7.050 -9.814 16.121 1.00 98.13 371 A 1 ATOM 3034 C CD2 . LEU A 0 371 . -4.898 -9.868 17.330 1.00 98.13 371 A 1 ATOM 3035 N N . TYR A 0 372 . -8.835 -6.902 18.436 1.00 97.41 372 A 1 ATOM 3036 C CA . TYR A 0 372 . -9.399 -6.960 19.788 1.00 97.41 372 A 1 ATOM 3037 C C . TYR A 0 372 . -9.105 -8.276 20.497 1.00 97.41 372 A 1 ATOM 3038 C CB . TYR A 0 372 . -10.909 -6.703 19.744 1.00 97.41 372 A 1 ATOM 3039 O O . TYR A 0 372 . -8.778 -8.270 21.682 1.00 97.41 372 A 1 ATOM 3040 C CG . TYR A 0 372 . -11.334 -5.316 19.300 1.00 97.41 372 A 1 ATOM 3041 C CD1 . TYR A 0 372 . -10.512 -4.186 19.514 1.00 97.41 372 A 1 ATOM 3042 C CD2 . TYR A 0 372 . -12.590 -5.156 18.684 1.00 97.41 372 A 1 ATOM 3043 C CE1 . TYR A 0 372 . -10.937 -2.911 19.099 1.00 97.41 372 A 1 ATOM 3044 C CE2 . TYR A 0 372 . -13.023 -3.878 18.290 1.00 97.41 372 A 1 ATOM 3045 O OH . TYR A 0 372 . -12.630 -1.536 18.084 1.00 97.41 372 A 1 ATOM 3046 C CZ . TYR A 0 372 . -12.196 -2.756 18.485 1.00 97.41 372 A 1 ATOM 3047 N N . ARG A 0 373 . -9.264 -9.406 19.801 1.00 97.02 373 A 1 ATOM 3048 C CA . ARG A 0 373 . -8.920 -10.745 20.302 1.00 97.02 373 A 1 ATOM 3049 C C . ARG A 0 373 . -8.954 -11.780 19.184 1.00 97.02 373 A 1 ATOM 3050 C CB . ARG A 0 373 . -9.844 -11.164 21.466 1.00 97.02 373 A 1 ATOM 3051 O O . ARG A 0 373 . -9.319 -11.479 18.056 1.00 97.02 373 A 1 ATOM 3052 C CG . ARG A 0 373 . -11.346 -11.225 21.143 1.00 97.02 373 A 1 ATOM 3053 C CD . ARG A 0 373 . -12.086 -11.686 22.408 1.00 97.02 373 A 1 ATOM 3054 N NE . ARG A 0 373 . -11.988 -13.146 22.620 1.00 97.02 373 A 1 ATOM 3055 N NH1 . ARG A 0 373 . -14.196 -13.747 22.311 1.00 97.02 373 A 1 ATOM 3056 N NH2 . ARG A 0 373 . -12.747 -15.279 22.884 1.00 97.02 373 A 1 ATOM 3057 C CZ . ARG A 0 373 . -12.967 -14.034 22.605 1.00 97.02 373 A 1 ATOM 3058 N N . HIS A 0 374 . -8.618 -13.014 19.529 1.00 97.88 374 A 1 ATOM 3059 C CA . HIS A 0 374 . -8.776 -14.182 18.674 1.00 97.88 374 A 1 ATOM 3060 C C . HIS A 0 374 . -9.455 -15.311 19.458 1.00 97.88 374 A 1 ATOM 3061 C CB . HIS A 0 374 . -7.412 -14.606 18.106 1.00 97.88 374 A 1 ATOM 3062 O O . HIS A 0 374 . -9.506 -15.274 20.693 1.00 97.88 374 A 1 ATOM 3063 C CG . HIS A 0 374 . -6.455 -15.093 19.166 1.00 97.88 374 A 1 ATOM 3064 C CD2 . HIS A 0 374 . -6.058 -16.386 19.384 1.00 97.88 374 A 1 ATOM 3065 N ND1 . HIS A 0 374 . -5.896 -14.323 20.161 1.00 97.88 374 A 1 ATOM 3066 C CE1 . HIS A 0 374 . -5.220 -15.136 20.985 1.00 97.88 374 A 1 ATOM 3067 N NE2 . HIS A 0 374 . -5.253 -16.393 20.532 1.00 97.88 374 A 1 ATOM 3068 N N . PHE A 0 375 . -9.990 -16.289 18.739 1.00 97.90 375 A 1 ATOM 3069 C CA . PHE A 0 375 . -10.527 -17.538 19.273 1.00 97.90 375 A 1 ATOM 3070 C C . PHE A 0 375 . -10.489 -18.616 18.187 1.00 97.90 375 A 1 ATOM 3071 C CB . PHE A 0 375 . -11.954 -17.326 19.806 1.00 97.90 375 A 1 ATOM 3072 O O . PHE A 0 375 . -10.301 -18.310 17.010 1.00 97.90 375 A 1 ATOM 3073 C CG . PHE A 0 375 . -12.968 -16.838 18.788 1.00 97.90 375 A 1 ATOM 3074 C CD1 . PHE A 0 375 . -13.153 -15.458 18.579 1.00 97.90 375 A 1 ATOM 3075 C CD2 . PHE A 0 375 . -13.754 -17.760 18.071 1.00 97.90 375 A 1 ATOM 3076 C CE1 . PHE A 0 375 . -14.123 -15.007 17.666 1.00 97.90 375 A 1 ATOM 3077 C CE2 . PHE A 0 375 . -14.724 -17.302 17.159 1.00 97.90 375 A 1 ATOM 3078 C CZ . PHE A 0 375 . -14.911 -15.927 16.958 1.00 97.90 375 A 1 ATOM 3079 N N . PHE A 0 376 . -10.679 -19.871 18.581 1.00 96.42 376 A 1 ATOM 3080 C CA . PHE A 0 376 . -10.836 -20.980 17.648 1.00 96.42 376 A 1 ATOM 3081 C C . PHE A 0 376 . -12.297 -21.406 17.608 1.00 96.42 376 A 1 ATOM 3082 C CB . PHE A 0 376 . -9.907 -22.135 18.027 1.00 96.42 376 A 1 ATOM 3083 O O . PHE A 0 376 . -12.923 -21.572 18.654 1.00 96.42 376 A 1 ATOM 3084 C CG . PHE A 0 376 . -8.444 -21.790 17.849 1.00 96.42 376 A 1 ATOM 3085 C CD1 . PHE A 0 376 . -7.845 -21.928 16.584 1.00 96.42 376 A 1 ATOM 3086 C CD2 . PHE A 0 376 . -7.689 -21.307 18.934 1.00 96.42 376 A 1 ATOM 3087 C CE1 . PHE A 0 376 . -6.492 -21.595 16.410 1.00 96.42 376 A 1 ATOM 3088 C CE2 . PHE A 0 376 . -6.335 -20.972 18.757 1.00 96.42 376 A 1 ATOM 3089 C CZ . PHE A 0 376 . -5.735 -21.122 17.495 1.00 96.42 376 A 1 ATOM 3090 N N . HIS A 0 377 . -12.844 -21.585 16.410 1.00 94.86 377 A 1 ATOM 3091 C CA . HIS A 0 377 . -14.216 -22.048 16.216 1.00 94.86 377 A 1 ATOM 3092 C C . HIS A 0 377 . -14.229 -23.116 15.136 1.00 94.86 377 A 1 ATOM 3093 C CB . HIS A 0 377 . -15.110 -20.861 15.854 1.00 94.86 377 A 1 ATOM 3094 O O . HIS A 0 377 . -13.910 -22.824 13.989 1.00 94.86 377 A 1 ATOM 3095 C CG . HIS A 0 377 . -16.556 -21.229 15.655 1.00 94.86 377 A 1 ATOM 3096 C CD2 . HIS A 0 377 . -17.181 -21.389 14.455 1.00 94.86 377 A 1 ATOM 3097 N ND1 . HIS A 0 377 . -17.494 -21.381 16.678 1.00 94.86 377 A 1 ATOM 3098 C CE1 . HIS A 0 377 . -18.666 -21.620 16.070 1.00 94.86 377 A 1 ATOM 3099 N NE2 . HIS A 0 377 . -18.509 -21.619 14.734 1.00 94.86 377 A 1 ATOM 3100 N N . LYS A 0 378 . -14.572 -24.353 15.514 1.00 91.66 378 A 1 ATOM 3101 C CA . LYS A 0 378 . -14.656 -25.501 14.594 1.00 91.66 378 A 1 ATOM 3102 C C . LYS A 0 378 . -13.396 -25.650 13.720 1.00 91.66 378 A 1 ATOM 3103 C CB . LYS A 0 378 . -15.942 -25.390 13.754 1.00 91.66 378 A 1 ATOM 3104 O O . LYS A 0 378 . -13.492 -25.742 12.510 1.00 91.66 378 A 1 ATOM 3105 C CG . LYS A 0 378 . -17.223 -25.378 14.603 1.00 91.66 378 A 1 ATOM 3106 C CD . LYS A 0 378 . -18.400 -25.011 13.707 1.00 91.66 378 A 1 ATOM 3107 C CE . LYS A 0 378 . -19.717 -24.992 14.477 1.00 91.66 378 A 1 ATOM 3108 N NZ . LYS A 0 378 . -20.816 -24.498 13.617 1.00 91.66 378 A 1 ATOM 3109 N N . ASN A 0 379 . -12.217 -25.638 14.347 1.00 91.50 379 A 1 ATOM 3110 C CA . ASN A 0 379 . -10.892 -25.710 13.701 1.00 91.50 379 A 1 ATOM 3111 C C . ASN A 0 379 . -10.472 -24.491 12.858 1.00 91.50 379 A 1 ATOM 3112 C CB . ASN A 0 379 . -10.727 -27.039 12.942 1.00 91.50 379 A 1 ATOM 3113 O O . ASN A 0 379 . -9.375 -24.483 12.306 1.00 91.50 379 A 1 ATOM 3114 C CG . ASN A 0 379 . -11.006 -28.252 13.804 1.00 91.50 379 A 1 ATOM 3115 N ND2 . ASN A 0 379 . -11.518 -29.308 13.221 1.00 91.50 379 A 1 ATOM 3116 O OD1 . ASN A 0 379 . -10.796 -28.261 15.008 1.00 91.50 379 A 1 ATOM 3117 N N . HIS A 0 380 . -11.262 -23.418 12.827 1.00 96.34 380 A 1 ATOM 3118 C CA . HIS A 0 380 . -10.843 -22.155 12.227 1.00 96.34 380 A 1 ATOM 3119 C C . HIS A 0 380 . -10.240 -21.215 13.263 1.00 96.34 380 A 1 ATOM 3120 C CB . HIS A 0 380 . -12.010 -21.480 11.518 1.00 96.34 380 A 1 ATOM 3121 O O . HIS A 0 380 . -10.798 -21.024 14.347 1.00 96.34 380 A 1 ATOM 3122 C CG . HIS A 0 380 . -12.520 -22.307 10.382 1.00 96.34 380 A 1 ATOM 3123 C CD2 . HIS A 0 380 . -13.469 -23.284 10.450 1.00 96.34 380 A 1 ATOM 3124 N ND1 . HIS A 0 380 . -12.084 -22.237 9.082 1.00 96.34 380 A 1 ATOM 3125 C CE1 . HIS A 0 380 . -12.773 -23.142 8.373 1.00 96.34 380 A 1 ATOM 3126 N NE2 . HIS A 0 380 . -13.631 -23.778 9.165 1.00 96.34 380 A 1 ATOM 3127 N N . LEU A 0 381 . -9.136 -20.564 12.895 1.00 97.26 381 A 1 ATOM 3128 C CA . LEU A 0 381 . -8.642 -19.392 13.608 1.00 97.26 381 A 1 ATOM 3129 C C . LEU A 0 381 . -9.527 -18.190 13.255 1.00 97.26 381 A 1 ATOM 3130 C CB . LEU A 0 381 . -7.158 -19.166 13.264 1.00 97.26 381 A 1 ATOM 3131 O O . LEU A 0 381 . -9.606 -17.783 12.096 1.00 97.26 381 A 1 ATOM 3132 C CG . LEU A 0 381 . -6.563 -17.863 13.833 1.00 97.26 381 A 1 ATOM 3133 C CD1 . LEU A 0 381 . -6.594 -17.821 15.362 1.00 97.26 381 A 1 ATOM 3134 C CD2 . LEU A 0 381 . -5.113 -17.724 13.375 1.00 97.26 381 A 1 ATOM 3135 N N . CYS A 0 382 . -10.163 -17.608 14.266 1.00 98.05 382 A 1 ATOM 3136 C CA . CYS A 0 382 . -10.993 -16.418 14.146 1.00 98.05 382 A 1 ATOM 3137 C C . CYS A 0 382 . -10.302 -15.236 14.824 1.00 98.05 382 A 1 ATOM 3138 C CB . CYS A 0 382 . -12.362 -16.688 14.774 1.00 98.05 382 A 1 ATOM 3139 O O . CYS A 0 382 . -9.963 -15.297 16.007 1.00 98.05 382 A 1 ATOM 3140 S SG . CYS A 0 382 . -13.234 -17.980 13.847 1.00 98.05 382 A 1 ATOM 3141 N N . MET A 0 383 . -10.131 -14.139 14.096 1.00 98.27 383 A 1 ATOM 3142 C CA . MET A 0 383 . -9.542 -12.898 14.596 1.00 98.27 383 A 1 ATOM 3143 C C . MET A 0 383 . -10.582 -11.783 14.556 1.00 98.27 383 A 1 ATOM 3144 C CB . MET A 0 383 . -8.305 -12.545 13.771 1.00 98.27 383 A 1 ATOM 3145 O O . MET A 0 383 . -11.204 -11.548 13.523 1.00 98.27 383 A 1 ATOM 3146 C CG . MET A 0 383 . -7.176 -13.560 13.964 1.00 98.27 383 A 1 ATOM 3147 S SD . MET A 0 383 . -5.631 -13.120 13.131 1.00 98.27 383 A 1 ATOM 3148 C CE . MET A 0 383 . -6.168 -13.187 11.405 1.00 98.27 383 A 1 ATOM 3149 N N . VAL A 0 384 . -10.782 -11.119 15.690 1.00 98.22 384 A 1 ATOM 3150 C CA . VAL A 0 384 . -11.791 -10.075 15.893 1.00 98.22 384 A 1 ATOM 3151 C C . VAL A 0 384 . -11.112 -8.720 15.820 1.00 98.22 384 A 1 ATOM 3152 C CB . VAL A 0 384 . -12.498 -10.232 17.251 1.00 98.22 384 A 1 ATOM 3153 O O . VAL A 0 384 . -10.264 -8.418 16.657 1.00 98.22 384 A 1 ATOM 3154 C CG1 . VAL A 0 384 . -13.657 -9.237 17.389 1.00 98.22 384 A 1 ATOM 3155 C CG2 . VAL A 0 384 . -13.055 -11.645 17.433 1.00 98.22 384 A 1 ATOM 3156 N N . PHE A 0 385 . -11.512 -7.907 14.856 1.00 98.30 385 A 1 ATOM 3157 C CA . PHE A 0 385 . -10.970 -6.587 14.572 1.00 98.30 385 A 1 ATOM 3158 C C . PHE A 0 385 . -11.997 -5.488 14.836 1.00 98.30 385 A 1 ATOM 3159 C CB . PHE A 0 385 . -10.504 -6.542 13.112 1.00 98.30 385 A 1 ATOM 3160 O O . PHE A 0 385 . -13.207 -5.739 14.889 1.00 98.30 385 A 1 ATOM 3161 C CG . PHE A 0 385 . -9.387 -7.511 12.800 1.00 98.30 385 A 1 ATOM 3162 C CD1 . PHE A 0 385 . -8.055 -7.128 13.029 1.00 98.30 385 A 1 ATOM 3163 C CD2 . PHE A 0 385 . -9.670 -8.786 12.279 1.00 98.30 385 A 1 ATOM 3164 C CE1 . PHE A 0 385 . -7.006 -8.004 12.717 1.00 98.30 385 A 1 ATOM 3165 C CE2 . PHE A 0 385 . -8.616 -9.664 11.980 1.00 98.30 385 A 1 ATOM 3166 C CZ . PHE A 0 385 . -7.283 -9.280 12.196 1.00 98.30 385 A 1 ATOM 3167 N N . GLU A 0 386 . -11.503 -4.257 14.941 1.00 97.17 386 A 1 ATOM 3168 C CA . GLU A 0 386 . -12.339 -3.076 14.728 1.00 97.17 386 A 1 ATOM 3169 C C . GLU A 0 386 . -13.053 -3.148 13.365 1.00 97.17 386 A 1 ATOM 3170 C CB . GLU A 0 386 . -11.512 -1.788 14.884 1.00 97.17 386 A 1 ATOM 3171 O O . GLU A 0 386 . -12.523 -3.690 12.388 1.00 97.17 386 A 1 ATOM 3172 C CG . GLU A 0 386 . -10.461 -1.586 13.783 1.00 97.17 386 A 1 ATOM 3173 C CD . GLU A 0 386 . -9.616 -0.322 13.993 1.00 97.17 386 A 1 ATOM 3174 O OE1 . GLU A 0 386 . -8.385 -0.417 13.778 1.00 97.17 386 A 1 ATOM 3175 O OE2 . GLU A 0 386 . -10.182 0.728 14.359 1.00 97.17 386 A 1 ATOM 3176 N N . LEU A 0 387 . -14.285 -2.639 13.301 1.00 96.87 387 A 1 ATOM 3177 C CA . LEU A 0 387 . -15.051 -2.620 12.061 1.00 96.87 387 A 1 ATOM 3178 C C . LEU A 0 387 . -14.674 -1.392 11.226 1.00 96.87 387 A 1 ATOM 3179 C CB . LEU A 0 387 . -16.557 -2.685 12.369 1.00 96.87 387 A 1 ATOM 3180 O O . LEU A 0 387 . -14.839 -0.257 11.662 1.00 96.87 387 A 1 ATOM 3181 C CG . LEU A 0 387 . -17.442 -2.741 11.109 1.00 96.87 387 A 1 ATOM 3182 C CD1 . LEU A 0 387 . -17.192 -3.998 10.266 1.00 96.87 387 A 1 ATOM 3183 C CD2 . LEU A 0 387 . -18.913 -2.754 11.508 1.00 96.87 387 A 1 ATOM 3184 N N . MET A 0 388 . -14.228 -1.637 9.996 1.00 96.63 388 A 1 ATOM 3185 C CA . MET A 0 388 . -13.974 -0.604 8.992 1.00 96.63 388 A 1 ATOM 3186 C C . MET A 0 388 . -15.020 -0.680 7.873 1.00 96.63 388 A 1 ATOM 3187 C CB . MET A 0 388 . -12.549 -0.743 8.450 1.00 96.63 388 A 1 ATOM 3188 O O . MET A 0 388 . -15.638 -1.726 7.664 1.00 96.63 388 A 1 ATOM 3189 C CG . MET A 0 388 . -11.466 -0.630 9.534 1.00 96.63 388 A 1 ATOM 3190 S SD . MET A 0 388 . -11.368 0.984 10.356 1.00 96.63 388 A 1 ATOM 3191 C CE . MET A 0 388 . -10.578 1.964 9.057 1.00 96.63 388 A 1 ATOM 3192 N N . SER A 0 389 . -15.225 0.425 7.152 1.00 95.22 389 A 1 ATOM 3193 C CA . SER A 0 389 . -16.309 0.563 6.173 1.00 95.22 389 A 1 ATOM 3194 C C . SER A 0 389 . -15.936 0.017 4.793 1.00 95.22 389 A 1 ATOM 3195 C CB . SER A 0 389 . -16.746 2.031 6.089 1.00 95.22 389 A 1 ATOM 3196 O O . SER A 0 389 . -16.517 -0.966 4.337 1.00 95.22 389 A 1 ATOM 3197 O OG . SER A 0 389 . -17.894 2.166 5.275 1.00 95.22 389 A 1 ATOM 3198 N N . LEU A 0 390 . -14.969 0.652 4.126 1.00 95.24 390 A 1 ATOM 3199 C CA . LEU A 0 390 . -14.540 0.327 2.763 1.00 95.24 390 A 1 ATOM 3200 C C . LEU A 0 390 . -13.022 0.204 2.716 1.00 95.24 390 A 1 ATOM 3201 C CB . LEU A 0 390 . -14.995 1.427 1.781 1.00 95.24 390 A 1 ATOM 3202 O O . LEU A 0 390 . -12.330 0.818 3.524 1.00 95.24 390 A 1 ATOM 3203 C CG . LEU A 0 390 . -16.514 1.632 1.656 1.00 95.24 390 A 1 ATOM 3204 C CD1 . LEU A 0 390 . -16.787 2.802 0.701 1.00 95.24 390 A 1 ATOM 3205 C CD2 . LEU A 0 390 . -17.242 0.406 1.099 1.00 95.24 390 A 1 ATOM 3206 N N . ASN A 0 391 . -12.491 -0.511 1.731 1.00 96.77 391 A 1 ATOM 3207 C CA . ASN A 0 391 . -11.082 -0.360 1.366 1.00 96.77 391 A 1 ATOM 3208 C C . ASN A 0 391 . -10.880 0.806 0.378 1.00 96.77 391 A 1 ATOM 3209 C CB . ASN A 0 391 . -10.508 -1.706 0.907 1.00 96.77 391 A 1 ATOM 3210 O O . ASN A 0 391 . -11.814 1.275 -0.283 1.00 96.77 391 A 1 ATOM 3211 C CG . ASN A 0 391 . -11.182 -2.220 -0.339 1.00 96.77 391 A 1 ATOM 3212 N ND2 . ASN A 0 391 . -11.666 -3.436 -0.325 1.00 96.77 391 A 1 ATOM 3213 O OD1 . ASN A 0 391 . -11.293 -1.519 -1.329 1.00 96.77 391 A 1 ATOM 3214 N N . LEU A 0 392 . -9.647 1.295 0.247 1.00 97.49 392 A 1 ATOM 3215 C CA . LEU A 0 392 . -9.339 2.420 -0.635 1.00 97.49 392 A 1 ATOM 3216 C C . LEU A 0 392 . -9.553 2.103 -2.123 1.00 97.49 392 A 1 ATOM 3217 C CB . LEU A 0 392 . -7.915 2.929 -0.371 1.00 97.49 392 A 1 ATOM 3218 O O . LEU A 0 392 . -9.839 3.016 -2.899 1.00 97.49 392 A 1 ATOM 3219 C CG . LEU A 0 392 . -7.729 3.715 0.937 1.00 97.49 392 A 1 ATOM 3220 C CD1 . LEU A 0 392 . -6.292 4.221 1.023 1.00 97.49 392 A 1 ATOM 3221 C CD2 . LEU A 0 392 . -8.619 4.959 0.994 1.00 97.49 392 A 1 ATOM 3222 N N . ARG A 0 393 . -9.498 0.828 -2.537 1.00 96.66 393 A 1 ATOM 3223 C CA . ARG A 0 393 . -9.889 0.412 -3.897 1.00 96.66 393 A 1 ATOM 3224 C C . ARG A 0 393 . -11.361 0.720 -4.165 1.00 96.66 393 A 1 ATOM 3225 C CB . ARG A 0 393 . -9.619 -1.092 -4.084 1.00 96.66 393 A 1 ATOM 3226 O O . ARG A 0 393 . -11.701 1.243 -5.226 1.00 96.66 393 A 1 ATOM 3227 C CG . ARG A 0 393 . -10.005 -1.630 -5.472 1.00 96.66 393 A 1 ATOM 3228 C CD . ARG A 0 393 . -9.010 -1.196 -6.538 1.00 96.66 393 A 1 ATOM 3229 N NE . ARG A 0 393 . -7.691 -1.755 -6.229 1.00 96.66 393 A 1 ATOM 3230 N NH1 . ARG A 0 393 . -6.498 -0.303 -7.484 1.00 96.66 393 A 1 ATOM 3231 N NH2 . ARG A 0 393 . -5.451 -1.799 -6.190 1.00 96.66 393 A 1 ATOM 3232 C CZ . ARG A 0 393 . -6.542 -1.279 -6.637 1.00 96.66 393 A 1 ATOM 3233 N N . GLU A 0 394 . -12.239 0.375 -3.232 1.00 95.78 394 A 1 ATOM 3234 C CA . GLU A 0 394 . -13.676 0.635 -3.316 1.00 95.78 394 A 1 ATOM 3235 C C . GLU A 0 394 . -13.977 2.129 -3.260 1.00 95.78 394 A 1 ATOM 3236 C CB . GLU A 0 394 . -14.402 -0.059 -2.164 1.00 95.78 394 A 1 ATOM 3237 O O . GLU A 0 394 . -14.801 2.608 -4.041 1.00 95.78 394 A 1 ATOM 3238 C CG . GLU A 0 394 . -14.406 -1.584 -2.307 1.00 95.78 394 A 1 ATOM 3239 C CD . GLU A 0 394 . -14.917 -2.257 -1.031 1.00 95.78 394 A 1 ATOM 3240 O OE1 . GLU A 0 394 . -15.667 -3.241 -1.198 1.00 95.78 394 A 1 ATOM 3241 O OE2 . GLU A 0 394 . -14.591 -1.764 0.074 1.00 95.78 394 A 1 ATOM 3242 N N . VAL A 0 395 . -13.280 2.875 -2.396 1.00 96.03 395 A 1 ATOM 3243 C CA . VAL A 0 395 . -13.365 4.343 -2.345 1.00 96.03 395 A 1 ATOM 3244 C C . VAL A 0 395 . -13.000 4.934 -3.705 1.00 96.03 395 A 1 ATOM 3245 C CB . VAL A 0 395 . -12.455 4.919 -1.242 1.00 96.03 395 A 1 ATOM 3246 O O . VAL A 0 395 . -13.764 5.727 -4.252 1.00 96.03 395 A 1 ATOM 3247 C CG1 . VAL A 0 395 . -12.402 6.453 -1.221 1.00 96.03 395 A 1 ATOM 3248 C CG2 . VAL A 0 395 . -12.928 4.483 0.147 1.00 96.03 395 A 1 ATOM 3249 N N . LEU A 0 396 . -11.889 4.505 -4.305 1.00 95.37 396 A 1 ATOM 3250 C CA . LEU A 0 396 . -11.455 5.003 -5.606 1.00 95.37 396 A 1 ATOM 3251 C C . LEU A 0 396 . -12.450 4.647 -6.722 1.00 95.37 396 A 1 ATOM 3252 C CB . LEU A 0 396 . -10.035 4.475 -5.877 1.00 95.37 396 A 1 ATOM 3253 O O . LEU A 0 396 . -12.774 5.498 -7.547 1.00 95.37 396 A 1 ATOM 3254 C CG . LEU A 0 396 . -9.387 5.051 -7.145 1.00 95.37 396 A 1 ATOM 3255 C CD1 . LEU A 0 396 . -9.102 6.552 -7.020 1.00 95.37 396 A 1 ATOM 3256 C CD2 . LEU A 0 396 . -8.083 4.298 -7.415 1.00 95.37 396 A 1 ATOM 3257 N N . LYS A 0 397 . -13.007 3.428 -6.719 1.00 94.97 397 A 1 ATOM 3258 C CA . LYS A 0 397 . -14.050 3.016 -7.677 1.00 94.97 397 A 1 ATOM 3259 C C . LYS A 0 397 . -15.336 3.841 -7.548 1.00 94.97 397 A 1 ATOM 3260 C CB . LYS A 0 397 . -14.373 1.523 -7.501 1.00 94.97 397 A 1 ATOM 3261 O O . LYS A 0 397 . -15.947 4.137 -8.572 1.00 94.97 397 A 1 ATOM 3262 C CG . LYS A 0 397 . -13.306 0.597 -8.104 1.00 94.97 397 A 1 ATOM 3263 C CD . LYS A 0 397 . -13.628 -0.867 -7.765 1.00 94.97 397 A 1 ATOM 3264 C CE . LYS A 0 397 . -12.575 -1.819 -8.346 1.00 94.97 397 A 1 ATOM 3265 N NZ . LYS A 0 397 . -12.804 -3.224 -7.913 1.00 94.97 397 A 1 ATOM 3266 N N . LYS A 0 398 . -15.752 4.182 -6.323 1.00 92.91 398 A 1 ATOM 3267 C CA . LYS A 0 398 . -16.997 4.924 -6.046 1.00 92.91 398 A 1 ATOM 3268 C C . LYS A 0 398 . -16.860 6.432 -6.263 1.00 92.91 398 A 1 ATOM 3269 C CB . LYS A 0 398 . -17.473 4.637 -4.611 1.00 92.91 398 A 1 ATOM 3270 O O . LYS A 0 398 . -17.772 7.041 -6.807 1.00 92.91 398 A 1 ATOM 3271 C CG . LYS A 0 398 . -18.083 3.235 -4.452 1.00 92.91 398 A 1 ATOM 3272 C CD . LYS A 0 398 . -18.516 2.996 -2.998 1.00 92.91 398 A 1 ATOM 3273 C CE . LYS A 0 398 . -19.114 1.593 -2.832 1.00 92.91 398 A 1 ATOM 3274 N NZ . LYS A 0 398 . -19.475 1.309 -1.419 1.00 92.91 398 A 1 ATOM 3275 N N . TYR A 0 399 . -15.740 7.020 -5.847 1.00 89.81 399 A 1 ATOM 3276 C CA . TYR A 0 399 . -15.588 8.474 -5.715 1.00 89.81 399 A 1 ATOM 3277 C C . TYR A 0 399 . -14.518 9.088 -6.629 1.00 89.81 399 A 1 ATOM 3278 C CB . TYR A 0 399 . -15.272 8.786 -4.246 1.00 89.81 399 A 1 ATOM 3279 O O . TYR A 0 399 . -14.490 10.304 -6.784 1.00 89.81 399 A 1 ATOM 3280 C CG . TYR A 0 399 . -16.341 8.339 -3.259 1.00 89.81 399 A 1 ATOM 3281 C CD1 . TYR A 0 399 . -17.608 8.956 -3.224 1.00 89.81 399 A 1 ATOM 3282 C CD2 . TYR A 0 399 . -16.066 7.272 -2.383 1.00 89.81 399 A 1 ATOM 3283 C CE1 . TYR A 0 399 . -18.585 8.513 -2.311 1.00 89.81 399 A 1 ATOM 3284 C CE2 . TYR A 0 399 . -17.042 6.810 -1.484 1.00 89.81 399 A 1 ATOM 3285 O OH . TYR A 0 399 . -19.263 6.974 -0.606 1.00 89.81 399 A 1 ATOM 3286 C CZ . TYR A 0 399 . -18.308 7.429 -1.454 1.00 89.81 399 A 1 ATOM 3287 N N . GLY A 0 400 . -13.635 8.279 -7.225 1.00 84.01 400 A 1 ATOM 3288 C CA . GLY A 0 400 . -12.449 8.762 -7.943 1.00 84.01 400 A 1 ATOM 3289 C C . GLY A 0 400 . -12.161 8.040 -9.258 1.00 84.01 400 A 1 ATOM 3290 O O . GLY A 0 400 . -11.015 8.027 -9.705 1.00 84.01 400 A 1 ATOM 3291 N N . ARG A 0 401 . -13.155 7.406 -9.893 1.00 84.13 401 A 1 ATOM 3292 C CA . ARG A 0 401 . -12.924 6.607 -11.105 1.00 84.13 401 A 1 ATOM 3293 C C . ARG A 0 401 . -12.311 7.472 -12.213 1.00 84.13 401 A 1 ATOM 3294 C CB . ARG A 0 401 . -14.233 5.936 -11.543 1.00 84.13 401 A 1 ATOM 3295 O O . ARG A 0 401 . -12.945 8.417 -12.665 1.00 84.13 401 A 1 ATOM 3296 C CG . ARG A 0 401 . -13.988 4.895 -12.644 1.00 84.13 401 A 1 ATOM 3297 C CD . ARG A 0 401 . -15.283 4.143 -12.961 1.00 84.13 401 A 1 ATOM 3298 N NE . ARG A 0 401 . -15.049 3.051 -13.926 1.00 84.13 401 A 1 ATOM 3299 N NH1 . ARG A 0 401 . -17.124 2.081 -13.773 1.00 84.13 401 A 1 ATOM 3300 N NH2 . ARG A 0 401 . -15.596 1.200 -15.140 1.00 84.13 401 A 1 ATOM 3301 C CZ . ARG A 0 401 . -15.920 2.119 -14.274 1.00 84.13 401 A 1 ATOM 3302 N N . ASN A 0 402 . -11.098 7.126 -12.648 1.00 81.76 402 A 1 ATOM 3303 C CA . ASN A 0 402 . -10.307 7.817 -13.682 1.00 81.76 402 A 1 ATOM 3304 C C . ASN A 0 402 . -9.937 9.286 -13.389 1.00 81.76 402 A 1 ATOM 3305 C CB . ASN A 0 402 . -10.996 7.675 -15.053 1.00 81.76 402 A 1 ATOM 3306 O O . ASN A 0 402 . -9.413 9.958 -14.273 1.00 81.76 402 A 1 ATOM 3307 C CG . ASN A 0 402 . -11.290 6.250 -15.468 1.00 81.76 402 A 1 ATOM 3308 N ND2 . ASN A 0 402 . -12.272 6.059 -16.318 1.00 81.76 402 A 1 ATOM 3309 O OD1 . ASN A 0 402 . -10.671 5.285 -15.055 1.00 81.76 402 A 1 ATOM 3310 N N . ILE A 0 403 . -10.229 9.788 -12.187 1.00 89.51 403 A 1 ATOM 3311 C CA . ILE A 0 403 . -9.989 11.186 -11.787 1.00 89.51 403 A 1 ATOM 3312 C C . ILE A 0 403 . -9.132 11.249 -10.519 1.00 89.51 403 A 1 ATOM 3313 C CB . ILE A 0 403 . -11.342 11.919 -11.592 1.00 89.51 403 A 1 ATOM 3314 O O . ILE A 0 403 . -8.375 12.197 -10.331 1.00 89.51 403 A 1 ATOM 3315 C CG1 . ILE A 0 403 . -12.173 11.902 -12.899 1.00 89.51 403 A 1 ATOM 3316 C CG2 . ILE A 0 403 . -11.133 13.372 -11.114 1.00 89.51 403 A 1 ATOM 3317 C CD1 . ILE A 0 403 . -13.613 12.391 -12.725 1.00 89.51 403 A 1 ATOM 3318 N N . GLY A 0 404 . -9.264 10.245 -9.649 1.00 93.16 404 A 1 ATOM 3319 C CA . GLY A 0 404 . -8.644 10.200 -8.336 1.00 93.16 404 A 1 ATOM 3320 C C . GLY A 0 404 . -9.361 11.034 -7.276 1.00 93.16 404 A 1 ATOM 3321 O O . GLY A 0 404 . -10.427 11.615 -7.495 1.00 93.16 404 A 1 ATOM 3322 N N . LEU A 0 405 . -8.787 11.036 -6.078 1.00 94.50 405 A 1 ATOM 3323 C CA . LEU A 0 405 . -9.298 11.707 -4.891 1.00 94.50 405 A 1 ATOM 3324 C C . LEU A 0 405 . -8.746 13.129 -4.782 1.00 94.50 405 A 1 ATOM 3325 C CB . LEU A 0 405 . -8.985 10.875 -3.633 1.00 94.50 405 A 1 ATOM 3326 O O . LEU A 0 405 . -7.754 13.506 -5.401 1.00 94.50 405 A 1 ATOM 3327 C CG . LEU A 0 405 . -9.477 9.415 -3.671 1.00 94.50 405 A 1 ATOM 3328 C CD1 . LEU A 0 405 . -9.143 8.735 -2.344 1.00 94.50 405 A 1 ATOM 3329 C CD2 . LEU A 0 405 . -10.987 9.326 -3.905 1.00 94.50 405 A 1 ATOM 3330 N N . HIS A 0 406 . -9.402 13.960 -3.975 1.00 93.36 406 A 1 ATOM 3331 C CA . HIS A 0 406 . -8.936 15.323 -3.766 1.00 93.36 406 A 1 ATOM 3332 C C . HIS A 0 406 . -7.600 15.369 -3.010 1.00 93.36 406 A 1 ATOM 3333 C CB . HIS A 0 406 . -10.008 16.144 -3.053 1.00 93.36 406 A 1 ATOM 3334 O O . HIS A 0 406 . -7.402 14.632 -2.045 1.00 93.36 406 A 1 ATOM 3335 C CG . HIS A 0 406 . -9.622 17.596 -3.030 1.00 93.36 406 A 1 ATOM 3336 C CD2 . HIS A 0 406 . -9.602 18.438 -4.107 1.00 93.36 406 A 1 ATOM 3337 N ND1 . HIS A 0 406 . -9.224 18.328 -1.937 1.00 93.36 406 A 1 ATOM 3338 C CE1 . HIS A 0 406 . -8.976 19.584 -2.348 1.00 93.36 406 A 1 ATOM 3339 N NE2 . HIS A 0 406 . -9.178 19.687 -3.668 1.00 93.36 406 A 1 ATOM 3340 N N . ILE A 0 407 . -6.724 16.310 -3.379 1.00 94.88 407 A 1 ATOM 3341 C CA . ILE A 0 407 . -5.376 16.436 -2.809 1.00 94.88 407 A 1 ATOM 3342 C C . ILE A 0 407 . -5.378 16.636 -1.282 1.00 94.88 407 A 1 ATOM 3343 C CB . ILE A 0 407 . -4.603 17.552 -3.550 1.00 94.88 407 A 1 ATOM 3344 O O . ILE A 0 407 . -4.449 16.208 -0.603 1.00 94.88 407 A 1 ATOM 3345 C CG1 . ILE A 0 407 . -3.093 17.558 -3.241 1.00 94.88 407 A 1 ATOM 3346 C CG2 . ILE A 0 407 . -5.161 18.946 -3.227 1.00 94.88 407 A 1 ATOM 3347 C CD1 . ILE A 0 407 . -2.359 16.309 -3.735 1.00 94.88 407 A 1 ATOM 3348 N N . ALA A 0 408 . -6.433 17.231 -0.712 1.00 93.76 408 A 1 ATOM 3349 C CA . ALA A 0 408 . -6.586 17.341 0.742 1.00 93.76 408 A 1 ATOM 3350 C C . ALA A 0 408 . -6.736 15.966 1.422 1.00 93.76 408 A 1 ATOM 3351 C CB . ALA A 0 408 . -7.779 18.250 1.064 1.00 93.76 408 A 1 ATOM 3352 O O . ALA A 0 408 . -6.099 15.720 2.447 1.00 93.76 408 A 1 ATOM 3353 N N . ALA A 0 409 . -7.512 15.055 0.821 1.00 95.15 409 A 1 ATOM 3354 C CA . ALA A 0 409 . -7.642 13.681 1.298 1.00 95.15 409 A 1 ATOM 3355 C C . ALA A 0 409 . -6.328 12.913 1.105 1.00 95.15 409 A 1 ATOM 3356 C CB . ALA A 0 409 . -8.815 13.003 0.580 1.00 95.15 409 A 1 ATOM 3357 O O . ALA A 0 409 . -5.868 12.255 2.031 1.00 95.15 409 A 1 ATOM 3358 N N . ILE A 0 410 . -5.663 13.082 -0.046 1.00 97.27 410 A 1 ATOM 3359 C CA . ILE A 0 410 . -4.339 12.490 -0.308 1.00 97.27 410 A 1 ATOM 3360 C C . ILE A 0 410 . -3.313 12.934 0.734 1.00 97.27 410 A 1 ATOM 3361 C CB . ILE A 0 410 . -3.852 12.836 -1.732 1.00 97.27 410 A 1 ATOM 3362 O O . ILE A 0 410 . -2.564 12.101 1.241 1.00 97.27 410 A 1 ATOM 3363 C CG1 . ILE A 0 410 . -4.828 12.348 -2.823 1.00 97.27 410 A 1 ATOM 3364 C CG2 . ILE A 0 410 . -2.442 12.282 -2.006 1.00 97.27 410 A 1 ATOM 3365 C CD1 . ILE A 0 410 . -5.087 10.838 -2.819 1.00 97.27 410 A 1 ATOM 3366 N N . ARG A 0 411 . -3.298 14.218 1.110 1.00 97.29 411 A 1 ATOM 3367 C CA . ARG A 0 411 . -2.434 14.736 2.180 1.00 97.29 411 A 1 ATOM 3368 C C . ARG A 0 411 . -2.697 14.024 3.507 1.00 97.29 411 A 1 ATOM 3369 C CB . ARG A 0 411 . -2.623 16.254 2.306 1.00 97.29 411 A 1 ATOM 3370 O O . ARG A 0 411 . -1.749 13.538 4.120 1.00 97.29 411 A 1 ATOM 3371 C CG . ARG A 0 411 . -1.644 16.865 3.322 1.00 97.29 411 A 1 ATOM 3372 C CD . ARG A 0 411 . -2.044 18.290 3.730 1.00 97.29 411 A 1 ATOM 3373 N NE . ARG A 0 411 . -3.316 18.311 4.493 1.00 97.29 411 A 1 ATOM 3374 N NH1 . ARG A 0 411 . -2.483 17.671 6.548 1.00 97.29 411 A 1 ATOM 3375 N NH2 . ARG A 0 411 . -4.676 17.963 6.293 1.00 97.29 411 A 1 ATOM 3376 C CZ . ARG A 0 411 . -3.482 17.984 5.768 1.00 97.29 411 A 1 ATOM 3377 N N . SER A 0 412 . -3.964 13.940 3.919 1.00 96.77 412 A 1 ATOM 3378 C CA . SER A 0 412 . -4.359 13.249 5.154 1.00 96.77 412 A 1 ATOM 3379 C C . SER A 0 412 . -3.934 11.778 5.124 1.00 96.77 412 A 1 ATOM 3380 C CB . SER A 0 412 . -5.872 13.371 5.372 1.00 96.77 412 A 1 ATOM 3381 O O . SER A 0 412 . -3.216 11.317 6.007 1.00 96.77 412 A 1 ATOM 3382 O OG . SER A 0 412 . -6.216 12.744 6.590 1.00 96.77 412 A 1 ATOM 3383 N N . TYR A 0 413 . -4.273 11.053 4.059 1.00 98.35 413 A 1 ATOM 3384 C CA . TYR A 0 413 . -3.925 9.640 3.916 1.00 98.35 413 A 1 ATOM 3385 C C . TYR A 0 413 . -2.417 9.397 3.870 1.00 98.35 413 A 1 ATOM 3386 C CB . TYR A 0 413 . -4.596 9.085 2.656 1.00 98.35 413 A 1 ATOM 3387 O O . TYR A 0 413 . -1.937 8.428 4.453 1.00 98.35 413 A 1 ATOM 3388 C CG . TYR A 0 413 . -6.115 9.024 2.663 1.00 98.35 413 A 1 ATOM 3389 C CD1 . TYR A 0 413 . -6.872 9.130 3.854 1.00 98.35 413 A 1 ATOM 3390 C CD2 . TYR A 0 413 . -6.773 8.795 1.440 1.00 98.35 413 A 1 ATOM 3391 C CE1 . TYR A 0 413 . -8.272 9.001 3.820 1.00 98.35 413 A 1 ATOM 3392 C CE2 . TYR A 0 413 . -8.171 8.661 1.406 1.00 98.35 413 A 1 ATOM 3393 O OH . TYR A 0 413 . -10.270 8.652 2.520 1.00 98.35 413 A 1 ATOM 3394 C CZ . TYR A 0 413 . -8.922 8.766 2.591 1.00 98.35 413 A 1 ATOM 3395 N N . THR A 0 414 . -1.651 10.292 3.242 1.00 98.49 414 A 1 ATOM 3396 C CA . THR A 0 414 . -0.185 10.205 3.229 1.00 98.49 414 A 1 ATOM 3397 C C . THR A 0 414 . 0.371 10.278 4.646 1.00 98.49 414 A 1 ATOM 3398 C CB . THR A 0 414 . 0.448 11.315 2.382 1.00 98.49 414 A 1 ATOM 3399 O O . THR A 0 414 . 1.186 9.440 5.022 1.00 98.49 414 A 1 ATOM 3400 C CG2 . THR A 0 414 . 1.964 11.156 2.269 1.00 98.49 414 A 1 ATOM 3401 O OG1 . THR A 0 414 . -0.042 11.285 1.066 1.00 98.49 414 A 1 ATOM 3402 N N . GLN A 0 415 . -0.093 11.235 5.454 1.00 98.09 415 A 1 ATOM 3403 C CA . GLN A 0 415 . 0.341 11.368 6.845 1.00 98.09 415 A 1 ATOM 3404 C C . GLN A 0 415 . 0.041 10.094 7.646 1.00 98.09 415 A 1 ATOM 3405 C CB . GLN A 0 415 . -0.347 12.592 7.464 1.00 98.09 415 A 1 ATOM 3406 O O . GLN A 0 415 . 0.932 9.557 8.303 1.00 98.09 415 A 1 ATOM 3407 C CG . GLN A 0 415 . 0.170 12.911 8.874 1.00 98.09 415 A 1 ATOM 3408 C CD . GLN A 0 415 . -0.480 14.164 9.456 1.00 98.09 415 A 1 ATOM 3409 N NE2 . GLN A 0 415 . 0.105 14.751 10.475 1.00 98.09 415 A 1 ATOM 3410 O OE1 . GLN A 0 415 . -1.500 14.656 8.997 1.00 98.09 415 A 1 ATOM 3411 N N . GLN A 0 416 . -1.185 9.580 7.542 1.00 98.41 416 A 1 ATOM 3412 C CA . GLN A 0 416 . -1.627 8.388 8.270 1.00 98.41 416 A 1 ATOM 3413 C C . GLN A 0 416 . -0.830 7.136 7.872 1.00 98.41 416 A 1 ATOM 3414 C CB . GLN A 0 416 . -3.128 8.185 8.028 1.00 98.41 416 A 1 ATOM 3415 O O . GLN A 0 416 . -0.368 6.393 8.737 1.00 98.41 416 A 1 ATOM 3416 C CG . GLN A 0 416 . -3.965 9.342 8.599 1.00 98.41 416 A 1 ATOM 3417 C CD . GLN A 0 416 . -5.459 9.113 8.432 1.00 98.41 416 A 1 ATOM 3418 N NE2 . GLN A 0 416 . -6.180 10.050 7.860 1.00 98.41 416 A 1 ATOM 3419 O OE1 . GLN A 0 416 . -6.003 8.086 8.804 1.00 98.41 416 A 1 ATOM 3420 N N . LEU A 0 417 . -0.584 6.932 6.572 1.00 98.65 417 A 1 ATOM 3421 C CA . LEU A 0 417 . 0.237 5.816 6.095 1.00 98.65 417 A 1 ATOM 3422 C C . LEU A 0 417 . 1.694 5.940 6.549 1.00 98.65 417 A 1 ATOM 3423 C CB . LEU A 0 417 . 0.162 5.711 4.562 1.00 98.65 417 A 1 ATOM 3424 O O . LEU A 0 417 . 2.280 4.948 6.972 1.00 98.65 417 A 1 ATOM 3425 C CG . LEU A 0 417 . -1.176 5.182 4.019 1.00 98.65 417 A 1 ATOM 3426 C CD1 . LEU A 0 417 . -1.202 5.298 2.495 1.00 98.65 417 A 1 ATOM 3427 C CD2 . LEU A 0 417 . -1.408 3.713 4.386 1.00 98.65 417 A 1 ATOM 3428 N N . LEU A 0 418 . 2.287 7.138 6.518 1.00 98.57 418 A 1 ATOM 3429 C CA . LEU A 0 418 . 3.654 7.345 7.010 1.00 98.57 418 A 1 ATOM 3430 C C . LEU A 0 418 . 3.778 7.048 8.514 1.00 98.57 418 A 1 ATOM 3431 C CB . LEU A 0 418 . 4.110 8.781 6.704 1.00 98.57 418 A 1 ATOM 3432 O O . LEU A 0 418 . 4.795 6.497 8.942 1.00 98.57 418 A 1 ATOM 3433 C CG . LEU A 0 418 . 4.393 9.092 5.223 1.00 98.57 418 A 1 ATOM 3434 C CD1 . LEU A 0 418 . 4.719 10.581 5.087 1.00 98.57 418 A 1 ATOM 3435 C CD2 . LEU A 0 418 . 5.571 8.290 4.668 1.00 98.57 418 A 1 ATOM 3436 N N . LEU A 0 419 . 2.748 7.357 9.310 1.00 98.44 419 A 1 ATOM 3437 C CA . LEU A 0 419 . 2.689 6.972 10.722 1.00 98.44 419 A 1 ATOM 3438 C C . LEU A 0 419 . 2.618 5.445 10.889 1.00 98.44 419 A 1 ATOM 3439 C CB . LEU A 0 419 . 1.511 7.682 11.413 1.00 98.44 419 A 1 ATOM 3440 O O . LEU A 0 419 . 3.390 4.896 11.676 1.00 98.44 419 A 1 ATOM 3441 C CG . LEU A 0 419 . 1.672 9.205 11.581 1.00 98.44 419 A 1 ATOM 3442 C CD1 . LEU A 0 419 . 0.381 9.794 12.145 1.00 98.44 419 A 1 ATOM 3443 C CD2 . LEU A 0 419 . 2.825 9.569 12.522 1.00 98.44 419 A 1 ATOM 3444 N N . ALA A 0 420 . 1.801 4.747 10.097 1.00 98.51 420 A 1 ATOM 3445 C CA . ALA A 0 420 . 1.767 3.280 10.098 1.00 98.51 420 A 1 ATOM 3446 C C . ALA A 0 420 . 3.126 2.661 9.746 1.00 98.51 420 A 1 ATOM 3447 C CB . ALA A 0 420 . 0.647 2.796 9.168 1.00 98.51 420 A 1 ATOM 3448 O O . ALA A 0 420 . 3.625 1.797 10.470 1.00 98.51 420 A 1 ATOM 3449 N N . LEU A 0 421 . 3.789 3.164 8.699 1.00 98.38 421 A 1 ATOM 3450 C CA . LEU A 0 421 . 5.142 2.731 8.336 1.00 98.38 421 A 1 ATOM 3451 C C . LEU A 0 421 . 6.149 2.972 9.474 1.00 98.38 421 A 1 ATOM 3452 C CB . LEU A 0 421 . 5.612 3.457 7.062 1.00 98.38 421 A 1 ATOM 3453 O O . LEU A 0 421 . 7.044 2.152 9.692 1.00 98.38 421 A 1 ATOM 3454 C CG . LEU A 0 421 . 4.841 3.166 5.761 1.00 98.38 421 A 1 ATOM 3455 C CD1 . LEU A 0 421 . 5.527 3.869 4.592 1.00 98.38 421 A 1 ATOM 3456 C CD2 . LEU A 0 421 . 4.756 1.686 5.431 1.00 98.38 421 A 1 ATOM 3457 N N . LYS A 0 422 . 6.017 4.080 10.218 1.00 97.78 422 A 1 ATOM 3458 C CA . LYS A 0 422 . 6.898 4.406 11.350 1.00 97.78 422 A 1 ATOM 3459 C C . LYS A 0 422 . 6.748 3.399 12.493 1.00 97.78 422 A 1 ATOM 3460 C CB . LYS A 0 422 . 6.652 5.860 11.794 1.00 97.78 422 A 1 ATOM 3461 O O . LYS A 0 422 . 7.769 2.951 13.019 1.00 97.78 422 A 1 ATOM 3462 C CG . LYS A 0 422 . 7.609 6.309 12.911 1.00 97.78 422 A 1 ATOM 3463 C CD . LYS A 0 422 . 7.467 7.811 13.196 1.00 97.78 422 A 1 ATOM 3464 C CE . LYS A 0 422 . 8.391 8.225 14.349 1.00 97.78 422 A 1 ATOM 3465 N NZ . LYS A 0 422 . 8.495 9.700 14.481 1.00 97.78 422 A 1 ATOM 3466 N N . LEU A 0 423 . 5.518 3.011 12.843 1.00 97.99 423 A 1 ATOM 3467 C CA . LEU A 0 423 . 5.268 1.963 13.839 1.00 97.99 423 A 1 ATOM 3468 C C . LEU A 0 423 . 5.839 0.618 13.379 1.00 97.99 423 A 1 ATOM 3469 C CB . LEU A 0 423 . 3.761 1.855 14.133 1.00 97.99 423 A 1 ATOM 3470 O O . LEU A 0 423 . 6.608 0.002 14.114 1.00 97.99 423 A 1 ATOM 3471 C CG . LEU A 0 423 . 3.400 0.724 15.122 1.00 97.99 423 A 1 ATOM 3472 C CD1 . LEU A 0 423 . 3.944 1.015 16.521 1.00 97.99 423 A 1 ATOM 3473 C CD2 . LEU A 0 423 . 1.892 0.519 15.218 1.00 97.99 423 A 1 ATOM 3474 N N . MET A 0 424 . 5.526 0.194 12.151 1.00 97.61 424 A 1 ATOM 3475 C CA . MET A 0 424 . 6.009 -1.083 11.616 1.00 97.61 424 A 1 ATOM 3476 C C . MET A 0 424 . 7.536 -1.161 11.620 1.00 97.61 424 A 1 ATOM 3477 C CB . MET A 0 424 . 5.482 -1.300 10.198 1.00 97.61 424 A 1 ATOM 3478 O O . MET A 0 424 . 8.100 -2.135 12.117 1.00 97.61 424 A 1 ATOM 3479 C CG . MET A 0 424 . 3.981 -1.589 10.186 1.00 97.61 424 A 1 ATOM 3480 S SD . MET A 0 424 . 3.389 -2.192 8.591 1.00 97.61 424 A 1 ATOM 3481 C CE . MET A 0 424 . 3.741 -0.775 7.539 1.00 97.61 424 A 1 ATOM 3482 N N . ARG A 0 425 . 8.220 -0.095 11.183 1.00 96.02 425 A 1 ATOM 3483 C CA . ARG A 0 425 . 9.685 -0.017 11.229 1.00 96.02 425 A 1 ATOM 3484 C C . ARG A 0 425 . 10.224 -0.122 12.656 1.00 96.02 425 A 1 ATOM 3485 C CB . ARG A 0 425 . 10.145 1.272 10.538 1.00 96.02 425 A 1 ATOM 3486 O O . ARG A 0 425 . 11.196 -0.841 12.869 1.00 96.02 425 A 1 ATOM 3487 C CG . ARG A 0 425 . 11.676 1.368 10.483 1.00 96.02 425 A 1 ATOM 3488 C CD . ARG A 0 425 . 12.094 2.585 9.657 1.00 96.02 425 A 1 ATOM 3489 N NE . ARG A 0 425 . 13.562 2.714 9.586 1.00 96.02 425 A 1 ATOM 3490 N NH1 . ARG A 0 425 . 13.669 3.877 7.605 1.00 96.02 425 A 1 ATOM 3491 N NH2 . ARG A 0 425 . 15.551 3.372 8.693 1.00 96.02 425 A 1 ATOM 3492 C CZ . ARG A 0 425 . 14.250 3.322 8.634 1.00 96.02 425 A 1 ATOM 3493 N N . LYS A 0 426 . 9.603 0.553 13.633 1.00 95.78 426 A 1 ATOM 3494 C CA . LYS A 0 426 . 9.987 0.450 15.054 1.00 95.78 426 A 1 ATOM 3495 C C . LYS A 0 426 . 9.836 -0.983 15.575 1.00 95.78 426 A 1 ATOM 3496 C CB . LYS A 0 426 . 9.157 1.441 15.891 1.00 95.78 426 A 1 ATOM 3497 O O . LYS A 0 426 . 10.686 -1.457 16.320 1.00 95.78 426 A 1 ATOM 3498 C CG . LYS A 0 426 . 9.574 1.407 17.370 1.00 95.78 426 A 1 ATOM 3499 C CD . LYS A 0 426 . 8.747 2.358 18.240 1.00 95.78 426 A 1 ATOM 3500 C CE . LYS A 0 426 . 9.218 2.180 19.688 1.00 95.78 426 A 1 ATOM 3501 N NZ . LYS A 0 426 . 8.430 2.990 20.643 1.00 95.78 426 A 1 ATOM 3502 N N . CYS A 0 427 . 8.782 -1.678 15.161 1.00 96.45 427 A 1 ATOM 3503 C CA . CYS A 0 427 . 8.532 -3.071 15.522 1.00 96.45 427 A 1 ATOM 3504 C C . CYS A 0 427 . 9.345 -4.080 14.692 1.00 96.45 427 A 1 ATOM 3505 C CB . CYS A 0 427 . 7.028 -3.327 15.399 1.00 96.45 427 A 1 ATOM 3506 O O . CYS A 0 427 . 9.251 -5.282 14.950 1.00 96.45 427 A 1 ATOM 3507 S SG . CYS A 0 427 . 6.119 -2.337 16.617 1.00 96.45 427 A 1 ATOM 3508 N N . GLY A 0 428 . 10.133 -3.628 13.713 1.00 96.04 428 A 1 ATOM 3509 C CA . GLY A 0 428 . 10.900 -4.492 12.817 1.00 96.04 428 A 1 ATOM 3510 C C . GLY A 0 428 . 10.033 -5.338 11.879 1.00 96.04 428 A 1 ATOM 3511 O O . GLY A 0 428 . 10.389 -6.472 11.569 1.00 96.04 428 A 1 ATOM 3512 N N . ILE A 0 429 . 8.875 -4.810 11.477 1.00 97.23 429 A 1 ATOM 3513 C CA . ILE A 0 429 . 7.894 -5.484 10.624 1.00 97.23 429 A 1 ATOM 3514 C C . ILE A 0 429 . 7.957 -4.892 9.218 1.00 97.23 429 A 1 ATOM 3515 C CB . ILE A 0 429 . 6.480 -5.379 11.239 1.00 97.23 429 A 1 ATOM 3516 O O . ILE A 0 429 . 7.906 -3.676 9.039 1.00 97.23 429 A 1 ATOM 3517 C CG1 . ILE A 0 429 . 6.410 -6.171 12.567 1.00 97.23 429 A 1 ATOM 3518 C CG2 . ILE A 0 429 . 5.410 -5.909 10.262 1.00 97.23 429 A 1 ATOM 3519 C CD1 . ILE A 0 429 . 5.232 -5.753 13.451 1.00 97.23 429 A 1 ATOM 3520 N N . LEU A 0 430 . 8.039 -5.775 8.229 1.00 96.31 430 A 1 ATOM 3521 C CA . LEU A 0 430 . 7.806 -5.494 6.823 1.00 96.31 430 A 1 ATOM 3522 C C . LEU A 0 430 . 6.409 -6.001 6.451 1.00 96.31 430 A 1 ATOM 3523 C CB . LEU A 0 430 . 8.912 -6.201 6.013 1.00 96.31 430 A 1 ATOM 3524 O O . LEU A 0 430 . 6.112 -7.171 6.681 1.00 96.31 430 A 1 ATOM 3525 C CG . LEU A 0 430 . 8.798 -5.930 4.510 1.00 96.31 430 A 1 ATOM 3526 C CD1 . LEU A 0 430 . 9.194 -4.492 4.192 1.00 96.31 430 A 1 ATOM 3527 C CD2 . LEU A 0 430 . 9.693 -6.875 3.708 1.00 96.31 430 A 1 ATOM 3528 N N . HIS A 0 431 . 5.558 -5.152 5.877 1.00 97.24 431 A 1 ATOM 3529 C CA . HIS A 0 431 . 4.206 -5.533 5.467 1.00 97.24 431 A 1 ATOM 3530 C C . HIS A 0 431 . 4.199 -6.312 4.150 1.00 97.24 431 A 1 ATOM 3531 C CB . HIS A 0 431 . 3.349 -4.274 5.334 1.00 97.24 431 A 1 ATOM 3532 O O . HIS A 0 431 . 3.466 -7.291 4.016 1.00 97.24 431 A 1 ATOM 3533 C CG . HIS A 0 431 . 1.886 -4.556 5.109 1.00 97.24 431 A 1 ATOM 3534 C CD2 . HIS A 0 431 . 0.870 -4.113 5.903 1.00 97.24 431 A 1 ATOM 3535 N ND1 . HIS A 0 431 . 1.316 -5.331 4.116 1.00 97.24 431 A 1 ATOM 3536 C CE1 . HIS A 0 431 . -0.015 -5.309 4.291 1.00 97.24 431 A 1 ATOM 3537 N NE2 . HIS A 0 431 . -0.323 -4.561 5.356 1.00 97.24 431 A 1 ATOM 3538 N N . ALA A 0 432 . 4.971 -5.854 3.161 1.00 95.97 432 A 1 ATOM 3539 C CA . ALA A 0 432 . 5.147 -6.497 1.861 1.00 95.97 432 A 1 ATOM 3540 C C . ALA A 0 432 . 3.869 -6.710 1.014 1.00 95.97 432 A 1 ATOM 3541 C CB . ALA A 0 432 . 5.969 -7.785 2.041 1.00 95.97 432 A 1 ATOM 3542 O O . ALA A 0 432 . 3.916 -7.448 0.037 1.00 95.97 432 A 1 ATOM 3543 N N . ASP A 0 433 . 2.736 -6.070 1.321 1.00 96.24 433 A 1 ATOM 3544 C CA . ASP A 0 433 . 1.518 -6.129 0.485 1.00 96.24 433 A 1 ATOM 3545 C C . ASP A 0 433 . 0.651 -4.867 0.632 1.00 96.24 433 A 1 ATOM 3546 C CB . ASP A 0 433 . 0.725 -7.436 0.713 1.00 96.24 433 A 1 ATOM 3547 O O . ASP A 0 433 . -0.577 -4.925 0.706 1.00 96.24 433 A 1 ATOM 3548 C CG . ASP A 0 433 . -0.239 -7.755 -0.448 1.00 96.24 433 A 1 ATOM 3549 O OD1 . ASP A 0 433 . 0.019 -7.366 -1.620 1.00 96.24 433 A 1 ATOM 3550 O OD2 . ASP A 0 433 . -1.271 -8.424 -0.231 1.00 96.24 433 A 1 ATOM 3551 N N . ILE A 0 434 . 1.300 -3.700 0.705 1.00 98.47 434 A 1 ATOM 3552 C CA . ILE A 0 434 . 0.608 -2.407 0.747 1.00 98.47 434 A 1 ATOM 3553 C C . ILE A 0 434 . 0.036 -2.101 -0.639 1.00 98.47 434 A 1 ATOM 3554 C CB . ILE A 0 434 . 1.530 -1.274 1.244 1.00 98.47 434 A 1 ATOM 3555 O O . ILE A 0 434 . 0.774 -1.961 -1.615 1.00 98.47 434 A 1 ATOM 3556 C CG1 . ILE A 0 434 . 2.074 -1.619 2.648 1.00 98.47 434 A 1 ATOM 3557 C CG2 . ILE A 0 434 . 0.784 0.077 1.236 1.00 98.47 434 A 1 ATOM 3558 C CD1 . ILE A 0 434 . 2.951 -0.529 3.264 1.00 98.47 434 A 1 ATOM 3559 N N . LYS A 0 435 . -1.289 -1.977 -0.703 1.00 97.84 435 A 1 ATOM 3560 C CA . LYS A 0 435 . -2.079 -1.638 -1.894 1.00 97.84 435 A 1 ATOM 3561 C C . LYS A 0 435 . -3.439 -1.074 -1.464 1.00 97.84 435 A 1 ATOM 3562 C CB . LYS A 0 435 . -2.232 -2.893 -2.777 1.00 97.84 435 A 1 ATOM 3563 O O . LYS A 0 435 . -3.846 -1.322 -0.326 1.00 97.84 435 A 1 ATOM 3564 C CG . LYS A 0 435 . -2.958 -4.053 -2.080 1.00 97.84 435 A 1 ATOM 3565 C CD . LYS A 0 435 . -2.902 -5.336 -2.915 1.00 97.84 435 A 1 ATOM 3566 C CE . LYS A 0 435 . -3.443 -6.478 -2.051 1.00 97.84 435 A 1 ATOM 3567 N NZ . LYS A 0 435 . -2.797 -7.770 -2.355 1.00 97.84 435 A 1 ATOM 3568 N N . PRO A 0 436 . -4.187 -0.382 -2.346 1.00 98.01 436 A 1 ATOM 3569 C CA . PRO A 0 436 . -5.510 0.152 -2.013 1.00 98.01 436 A 1 ATOM 3570 C C . PRO A 0 436 . -6.500 -0.874 -1.437 1.00 98.01 436 A 1 ATOM 3571 C CB . PRO A 0 436 . -6.053 0.724 -3.324 1.00 98.01 436 A 1 ATOM 3572 O O . PRO A 0 436 . -7.378 -0.505 -0.666 1.00 98.01 436 A 1 ATOM 3573 C CG . PRO A 0 436 . -4.810 1.080 -4.128 1.00 98.01 436 A 1 ATOM 3574 C CD . PRO A 0 436 . -3.782 0.042 -3.679 1.00 98.01 436 A 1 ATOM 3575 N N . ASP A 0 437 . -6.377 -2.150 -1.805 1.00 96.00 437 A 1 ATOM 3576 C CA . ASP A 0 437 . -7.256 -3.231 -1.339 1.00 96.00 437 A 1 ATOM 3577 C C . ASP A 0 437 . -7.029 -3.586 0.146 1.00 96.00 437 A 1 ATOM 3578 C CB . ASP A 0 437 . -7.057 -4.458 -2.249 1.00 96.00 437 A 1 ATOM 3579 O O . ASP A 0 437 . -7.961 -4.024 0.815 1.00 96.00 437 A 1 ATOM 3580 C CG . ASP A 0 437 . -7.087 -4.084 -3.738 1.00 96.00 437 A 1 ATOM 3581 O OD1 . ASP A 0 437 . -8.168 -4.075 -4.365 1.00 96.00 437 A 1 ATOM 3582 O OD2 . ASP A 0 437 . -6.023 -3.684 -4.273 1.00 96.00 437 A 1 ATOM 3583 N N . ASN A 0 438 . -5.823 -3.327 0.667 1.00 97.22 438 A 1 ATOM 3584 C CA . ASN A 0 438 . -5.393 -3.665 2.031 1.00 97.22 438 A 1 ATOM 3585 C C . ASN A 0 438 . -5.350 -2.441 2.967 1.00 97.22 438 A 1 ATOM 3586 C CB . ASN A 0 438 . -4.042 -4.400 1.960 1.00 97.22 438 A 1 ATOM 3587 O O . ASN A 0 438 . -4.846 -2.518 4.088 1.00 97.22 438 A 1 ATOM 3588 C CG . ASN A 0 438 . -4.137 -5.805 1.393 1.00 97.22 438 A 1 ATOM 3589 N ND2 . ASN A 0 438 . -3.020 -6.476 1.277 1.00 97.22 438 A 1 ATOM 3590 O OD1 . ASN A 0 438 . -5.179 -6.290 0.985 1.00 97.22 438 A 1 ATOM 3591 N N . ILE A 0 439 . -5.878 -1.297 2.529 1.00 98.40 439 A 1 ATOM 3592 C CA . ILE A 0 439 . -6.000 -0.089 3.351 1.00 98.40 439 A 1 ATOM 3593 C C . ILE A 0 439 . -7.483 0.206 3.524 1.00 98.40 439 A 1 ATOM 3594 C CB . ILE A 0 439 . -5.243 1.095 2.728 1.00 98.40 439 A 1 ATOM 3595 O O . ILE A 0 439 . -8.182 0.486 2.549 1.00 98.40 439 A 1 ATOM 3596 C CG1 . ILE A 0 439 . -3.743 0.790 2.512 1.00 98.40 439 A 1 ATOM 3597 C CG2 . ILE A 0 439 . -5.386 2.317 3.655 1.00 98.40 439 A 1 ATOM 3598 C CD1 . ILE A 0 439 . -3.102 1.727 1.484 1.00 98.40 439 A 1 ATOM 3599 N N . LEU A 0 440 . -7.958 0.136 4.762 1.00 98.08 440 A 1 ATOM 3600 C CA . LEU A 0 440 . -9.362 0.307 5.118 1.00 98.08 440 A 1 ATOM 3601 C C . LEU A 0 440 . -9.625 1.737 5.578 1.00 98.08 440 A 1 ATOM 3602 C CB . LEU A 0 440 . -9.750 -0.718 6.194 1.00 98.08 440 A 1 ATOM 3603 O O . LEU A 0 440 . -8.746 2.358 6.165 1.00 98.08 440 A 1 ATOM 3604 C CG . LEU A 0 440 . -9.440 -2.183 5.843 1.00 98.08 440 A 1 ATOM 3605 C CD1 . LEU A 0 440 . -9.852 -3.116 6.980 1.00 98.08 440 A 1 ATOM 3606 C CD2 . LEU A 0 440 . -10.164 -2.631 4.576 1.00 98.08 440 A 1 ATOM 3607 N N . VAL A 0 441 . -10.836 2.244 5.357 1.00 97.76 441 A 1 ATOM 3608 C CA . VAL A 0 441 . -11.300 3.548 5.841 1.00 97.76 441 A 1 ATOM 3609 C C . VAL A 0 441 . -12.557 3.422 6.692 1.00 97.76 441 A 1 ATOM 3610 C CB . VAL A 0 441 . -11.519 4.570 4.715 1.00 97.76 441 A 1 ATOM 3611 O O . VAL A 0 441 . -13.363 2.504 6.509 1.00 97.76 441 A 1 ATOM 3612 C CG1 . VAL A 0 441 . -10.215 4.881 3.983 1.00 97.76 441 A 1 ATOM 3613 C CG2 . VAL A 0 441 . -12.580 4.160 3.687 1.00 97.76 441 A 1 ATOM 3614 N N . ASN A 0 442 . -12.725 4.345 7.636 1.00 96.02 442 A 1 ATOM 3615 C CA . ASN A 0 442 . -13.955 4.461 8.415 1.00 96.02 442 A 1 ATOM 3616 C C . ASN A 0 442 . -15.120 5.002 7.560 1.00 96.02 442 A 1 ATOM 3617 C CB . ASN A 0 442 . -13.681 5.286 9.686 1.00 96.02 442 A 1 ATOM 3618 O O . ASN A 0 442 . -14.941 5.368 6.398 1.00 96.02 442 A 1 ATOM 3619 C CG . ASN A 0 442 . -13.469 6.778 9.471 1.00 96.02 442 A 1 ATOM 3620 N ND2 . ASN A 0 442 . -13.586 7.550 10.524 1.00 96.02 442 A 1 ATOM 3621 O OD1 . ASN A 0 442 . -13.192 7.280 8.393 1.00 96.02 442 A 1 ATOM 3622 N N . GLU A 0 443 . -16.326 5.056 8.129 1.00 94.69 443 A 1 ATOM 3623 C CA . GLU A 0 443 . -17.546 5.486 7.419 1.00 94.69 443 A 1 ATOM 3624 C C . GLU A 0 443 . -17.421 6.896 6.825 1.00 94.69 443 A 1 ATOM 3625 C CB . GLU A 0 443 . -18.742 5.421 8.379 1.00 94.69 443 A 1 ATOM 3626 O O . GLU A 0 443 . -17.747 7.121 5.658 1.00 94.69 443 A 1 ATOM 3627 C CG . GLU A 0 443 . -18.994 3.986 8.868 1.00 94.69 443 A 1 ATOM 3628 C CD . GLU A 0 443 . -20.255 3.850 9.731 1.00 94.69 443 A 1 ATOM 3629 O OE1 . GLU A 0 443 . -20.715 2.694 9.847 1.00 94.69 443 A 1 ATOM 3630 O OE2 . GLU A 0 443 . -20.742 4.878 10.246 1.00 94.69 443 A 1 ATOM 3631 N N . ASN A 0 444 . -16.829 7.813 7.593 1.00 94.57 444 A 1 ATOM 3632 C CA . ASN A 0 444 . -16.605 9.202 7.191 1.00 94.57 444 A 1 ATOM 3633 C C . ASN A 0 444 . -15.422 9.360 6.216 1.00 94.57 444 A 1 ATOM 3634 C CB . ASN A 0 444 . -16.416 10.053 8.461 1.00 94.57 444 A 1 ATOM 3635 O O . ASN A 0 444 . -15.178 10.453 5.713 1.00 94.57 444 A 1 ATOM 3636 C CG . ASN A 0 444 . -17.616 10.059 9.393 1.00 94.57 444 A 1 ATOM 3637 N ND2 . ASN A 0 444 . -17.504 10.701 10.530 1.00 94.57 444 A 1 ATOM 3638 O OD1 . ASN A 0 444 . -18.643 9.459 9.144 1.00 94.57 444 A 1 ATOM 3639 N N . LYS A 0 445 . -14.669 8.283 5.948 1.00 94.77 445 A 1 ATOM 3640 C CA . LYS A 0 445 . -13.496 8.236 5.056 1.00 94.77 445 A 1 ATOM 3641 C C . LYS A 0 445 . -12.353 9.174 5.486 1.00 94.77 445 A 1 ATOM 3642 C CB . LYS A 0 445 . -13.928 8.439 3.585 1.00 94.77 445 A 1 ATOM 3643 O O . LYS A 0 445 . -11.458 9.456 4.693 1.00 94.77 445 A 1 ATOM 3644 C CG . LYS A 0 445 . -15.133 7.582 3.117 1.00 94.77 445 A 1 ATOM 3645 C CD . LYS A 0 445 . -16.110 8.403 2.255 1.00 94.77 445 A 1 ATOM 3646 C CE . LYS A 0 445 . -17.500 7.759 2.129 1.00 94.77 445 A 1 ATOM 3647 N NZ . LYS A 0 445 . -18.540 8.740 1.685 1.00 94.77 445 A 1 ATOM 3648 N N . ILE A 0 446 . -12.356 9.647 6.731 1.00 94.17 446 A 1 ATOM 3649 C CA . ILE A 0 446 . -11.335 10.551 7.288 1.00 94.17 446 A 1 ATOM 3650 C C . ILE A 0 446 . -10.141 9.791 7.864 1.00 94.17 446 A 1 ATOM 3651 C CB . ILE A 0 446 . -11.938 11.497 8.352 1.00 94.17 446 A 1 ATOM 3652 O O . ILE A 0 446 . -9.007 10.259 7.769 1.00 94.17 446 A 1 ATOM 3653 C CG1 . ILE A 0 446 . -12.631 10.731 9.503 1.00 94.17 446 A 1 ATOM 3654 C CG2 . ILE A 0 446 . -12.906 12.481 7.678 1.00 94.17 446 A 1 ATOM 3655 C CD1 . ILE A 0 446 . -13.060 11.606 10.683 1.00 94.17 446 A 1 ATOM 3656 N N . LEU A 0 447 . -10.388 8.609 8.432 1.00 96.79 447 A 1 ATOM 3657 C CA . LEU A 0 447 . -9.381 7.770 9.067 1.00 96.79 447 A 1 ATOM 3658 C C . LEU A 0 447 . -9.178 6.520 8.229 1.00 96.79 447 A 1 ATOM 3659 C CB . LEU A 0 447 . -9.795 7.407 10.504 1.00 96.79 447 A 1 ATOM 3660 O O . LEU A 0 447 . -10.148 5.853 7.862 1.00 96.79 447 A 1 ATOM 3661 C CG . LEU A 0 447 . -9.710 8.568 11.510 1.00 96.79 447 A 1 ATOM 3662 C CD1 . LEU A 0 447 . -10.379 8.153 12.820 1.00 96.79 447 A 1 ATOM 3663 C CD2 . LEU A 0 447 . -8.264 8.963 11.808 1.00 96.79 447 A 1 ATOM 3664 N N . LEU A 0 448 . -7.913 6.202 7.971 1.00 98.01 448 A 1 ATOM 3665 C CA . LEU A 0 448 . -7.497 4.939 7.392 1.00 98.01 448 A 1 ATOM 3666 C C . LEU A 0 448 . -6.766 4.068 8.413 1.00 98.01 448 A 1 ATOM 3667 C CB . LEU A 0 448 . -6.745 5.158 6.065 1.00 98.01 448 A 1 ATOM 3668 O O . LEU A 0 448 . -6.170 4.567 9.373 1.00 98.01 448 A 1 ATOM 3669 C CG . LEU A 0 448 . -5.358 5.825 6.128 1.00 98.01 448 A 1 ATOM 3670 C CD1 . LEU A 0 448 . -4.232 4.916 6.634 1.00 98.01 448 A 1 ATOM 3671 C CD2 . LEU A 0 448 . -4.950 6.235 4.716 1.00 98.01 448 A 1 ATOM 3672 N N . LYS A 0 449 . -6.804 2.759 8.170 1.00 98.44 449 A 1 ATOM 3673 C CA . LYS A 0 449 . -6.022 1.739 8.868 1.00 98.44 449 A 1 ATOM 3674 C C . LYS A 0 449 . -5.394 0.796 7.850 1.00 98.44 449 A 1 ATOM 3675 C CB . LYS A 0 449 . -6.894 0.939 9.850 1.00 98.44 449 A 1 ATOM 3676 O O . LYS A 0 449 . -6.077 0.296 6.953 1.00 98.44 449 A 1 ATOM 3677 C CG . LYS A 0 449 . -7.536 1.743 10.991 1.00 98.44 449 A 1 ATOM 3678 C CD . LYS A 0 449 . -6.526 2.303 11.997 1.00 98.44 449 A 1 ATOM 3679 C CE . LYS A 0 449 . -7.301 2.809 13.215 1.00 98.44 449 A 1 ATOM 3680 N NZ . LYS A 0 449 . -6.434 3.412 14.245 1.00 98.44 449 A 1 ATOM 3681 N N . LEU A 0 450 . -4.100 0.537 7.997 1.00 98.40 450 A 1 ATOM 3682 C CA . LEU A 0 450 . -3.406 -0.500 7.244 1.00 98.40 450 A 1 ATOM 3683 C C . LEU A 0 450 . -3.803 -1.880 7.782 1.00 98.40 450 A 1 ATOM 3684 C CB . LEU A 0 450 . -1.896 -0.236 7.319 1.00 98.40 450 A 1 ATOM 3685 O O . LEU A 0 450 . -3.839 -2.082 8.996 1.00 98.40 450 A 1 ATOM 3686 C CG . LEU A 0 450 . -1.048 -1.171 6.442 1.00 98.40 450 A 1 ATOM 3687 C CD1 . LEU A 0 450 . -1.392 -1.057 4.954 1.00 98.40 450 A 1 ATOM 3688 C CD2 . LEU A 0 450 . 0.420 -0.784 6.617 1.00 98.40 450 A 1 ATOM 3689 N N . SER A 0 451 . -4.120 -2.810 6.887 1.00 96.66 451 A 1 ATOM 3690 C CA . SER A 0 451 . -4.669 -4.129 7.210 1.00 96.66 451 A 1 ATOM 3691 C C . SER A 0 451 . -4.011 -5.236 6.384 1.00 96.66 451 A 1 ATOM 3692 C CB . SER A 0 451 . -6.183 -4.116 6.976 1.00 96.66 451 A 1 ATOM 3693 O O . SER A 0 451 . -3.278 -4.954 5.448 1.00 96.66 451 A 1 ATOM 3694 O OG . SER A 0 451 . -6.497 -4.066 5.600 1.00 96.66 451 A 1 ATOM 3695 N N . ASP A 0 452 . -4.349 -6.487 6.701 1.00 94.26 452 A 1 ATOM 3696 C CA . ASP A 0 452 . -3.868 -7.699 6.027 1.00 94.26 452 A 1 ATOM 3697 C C . ASP A 0 452 . -2.357 -7.946 6.168 1.00 94.26 452 A 1 ATOM 3698 C CB . ASP A 0 452 . -4.389 -7.782 4.581 1.00 94.26 452 A 1 ATOM 3699 O O . ASP A 0 452 . -1.568 -7.880 5.226 1.00 94.26 452 A 1 ATOM 3700 C CG . ASP A 0 452 . -4.322 -9.209 4.021 1.00 94.26 452 A 1 ATOM 3701 O OD1 . ASP A 0 452 . -4.336 -10.169 4.839 1.00 94.26 452 A 1 ATOM 3702 O OD2 . ASP A 0 452 . -4.355 -9.350 2.779 1.00 94.26 452 A 1 ATOM 3703 N N . PHE A 0 453 . -1.963 -8.316 7.388 1.00 96.08 453 A 1 ATOM 3704 C CA . PHE A 0 453 . -0.579 -8.636 7.745 1.00 96.08 453 A 1 ATOM 3705 C C . PHE A 0 453 . -0.226 -10.110 7.465 1.00 96.08 453 A 1 ATOM 3706 C CB . PHE A 0 453 . -0.311 -8.201 9.196 1.00 96.08 453 A 1 ATOM 3707 O O . PHE A 0 453 . 0.757 -10.625 7.993 1.00 96.08 453 A 1 ATOM 3708 C CG . PHE A 0 453 . -0.377 -6.704 9.414 1.00 96.08 453 A 1 ATOM 3709 C CD1 . PHE A 0 453 . 0.793 -5.929 9.337 1.00 96.08 453 A 1 ATOM 3710 C CD2 . PHE A 0 453 . -1.608 -6.084 9.700 1.00 96.08 453 A 1 ATOM 3711 C CE1 . PHE A 0 453 . 0.727 -4.543 9.552 1.00 96.08 453 A 1 ATOM 3712 C CE2 . PHE A 0 453 . -1.670 -4.696 9.916 1.00 96.08 453 A 1 ATOM 3713 C CZ . PHE A 0 453 . -0.500 -3.923 9.839 1.00 96.08 453 A 1 ATOM 3714 N N . GLY A 0 454 . -1.002 -10.815 6.631 1.00 92.34 454 A 1 ATOM 3715 C CA . GLY A 0 454 . -0.768 -12.229 6.302 1.00 92.34 454 A 1 ATOM 3716 C C . GLY A 0 454 . 0.562 -12.496 5.583 1.00 92.34 454 A 1 ATOM 3717 O O . GLY A 0 454 . 1.138 -13.578 5.725 1.00 92.34 454 A 1 ATOM 3718 N N . SER A 0 455 . 1.070 -11.494 4.855 1.00 92.19 455 A 1 ATOM 3719 C CA . SER A 0 455 . 2.390 -11.507 4.196 1.00 92.19 455 A 1 ATOM 3720 C C . SER A 0 455 . 3.485 -10.817 5.019 1.00 92.19 455 A 1 ATOM 3721 C CB . SER A 0 455 . 2.308 -10.860 2.808 1.00 92.19 455 A 1 ATOM 3722 O O . SER A 0 455 . 4.625 -10.709 4.560 1.00 92.19 455 A 1 ATOM 3723 O OG . SER A 0 455 . 1.368 -11.541 1.996 1.00 92.19 455 A 1 ATOM 3724 N N . ALA A 0 456 . 3.151 -10.334 6.220 1.00 94.87 456 A 1 ATOM 3725 C CA . ALA A 0 456 . 4.090 -9.596 7.041 1.00 94.87 456 A 1 ATOM 3726 C C . ALA A 0 456 . 5.193 -10.511 7.586 1.00 94.87 456 A 1 ATOM 3727 C CB . ALA A 0 456 . 3.358 -8.830 8.143 1.00 94.87 456 A 1 ATOM 3728 O O . ALA A 0 456 . 4.987 -11.690 7.879 1.00 94.87 456 A 1 ATOM 3729 N N . SER A 0 457 . 6.389 -9.952 7.701 1.00 93.41 457 A 1 ATOM 3730 C CA . SER A 0 457 . 7.613 -10.686 8.025 1.00 93.41 457 A 1 ATOM 3731 C C . SER A 0 457 . 8.642 -9.755 8.655 1.00 93.41 457 A 1 ATOM 3732 C CB . SER A 0 457 . 8.186 -11.319 6.749 1.00 93.41 457 A 1 ATOM 3733 O O . SER A 0 457 . 8.513 -8.530 8.592 1.00 93.41 457 A 1 ATOM 3734 O OG . SER A 0 457 . 8.160 -10.379 5.688 1.00 93.41 457 A 1 ATOM 3735 N N . THR A 0 458 . 9.679 -10.318 9.270 1.00 91.59 458 A 1 ATOM 3736 C CA . THR A 0 458 . 10.862 -9.539 9.650 1.00 91.59 458 A 1 ATOM 3737 C C . THR A 0 458 . 11.882 -9.560 8.510 1.00 91.59 458 A 1 ATOM 3738 C CB . THR A 0 458 . 11.478 -10.017 10.971 1.00 91.59 458 A 1 ATOM 3739 O O . THR A 0 458 . 11.877 -10.463 7.676 1.00 91.59 458 A 1 ATOM 3740 C CG2 . THR A 0 458 . 10.456 -10.261 12.080 1.00 91.59 458 A 1 ATOM 3741 O OG1 . THR A 0 458 . 12.269 -11.160 10.778 1.00 91.59 458 A 1 ATOM 3742 N N . ILE A 0 459 . 12.794 -8.583 8.454 1.00 84.38 459 A 1 ATOM 3743 C CA . ILE A 0 459 . 13.870 -8.585 7.441 1.00 84.38 459 A 1 ATOM 3744 C C . ILE A 0 459 . 14.772 -9.823 7.573 1.00 84.38 459 A 1 ATOM 3745 C CB . ILE A 0 459 . 14.694 -7.276 7.518 1.00 84.38 459 A 1 ATOM 3746 O O . ILE A 0 459 . 15.318 -10.282 6.576 1.00 84.38 459 A 1 ATOM 3747 C CG1 . ILE A 0 459 . 13.823 -6.091 7.052 1.00 84.38 459 A 1 ATOM 3748 C CG2 . ILE A 0 459 . 15.988 -7.334 6.677 1.00 84.38 459 A 1 ATOM 3749 C CD1 . ILE A 0 459 . 14.519 -4.736 7.215 1.00 84.38 459 A 1 ATOM 3750 N N . GLN A 0 460 . 14.936 -10.360 8.786 1.00 82.46 460 A 1 ATOM 3751 C CA . GLN A 0 460 . 15.821 -11.500 9.047 1.00 82.46 460 A 1 ATOM 3752 C C . GLN A 0 460 . 15.269 -12.812 8.479 1.00 82.46 460 A 1 ATOM 3753 C CB . GLN A 0 460 . 16.052 -11.629 10.560 1.00 82.46 460 A 1 ATOM 3754 O O . GLN A 0 460 . 16.052 -13.670 8.083 1.00 82.46 460 A 1 ATOM 3755 C CG . GLN A 0 460 . 16.815 -10.425 11.135 1.00 82.46 460 A 1 ATOM 3756 C CD . GLN A 0 460 . 17.021 -10.503 12.645 1.00 82.46 460 A 1 ATOM 3757 N NE2 . GLN A 0 460 . 17.741 -9.568 13.225 1.00 82.46 460 A 1 ATOM 3758 O OE1 . GLN A 0 460 . 16.550 -11.372 13.351 1.00 82.46 460 A 1 ATOM 3759 N N . ASP A 0 461 . 13.944 -12.937 8.393 1.00 78.37 461 A 1 ATOM 3760 C CA . ASP A 0 461 . 13.266 -14.146 7.906 1.00 78.37 461 A 1 ATOM 3761 C C . ASP A 0 461 . 13.149 -14.200 6.375 1.00 78.37 461 A 1 ATOM 3762 C CB . ASP A 0 461 . 11.858 -14.216 8.517 1.00 78.37 461 A 1 ATOM 3763 O O . ASP A 0 461 . 12.659 -15.181 5.816 1.00 78.37 461 A 1 ATOM 3764 C CG . ASP A 0 461 . 11.854 -14.187 10.043 1.00 78.37 461 A 1 ATOM 3765 O OD1 . ASP A 0 461 . 12.710 -14.856 10.657 1.00 78.37 461 A 1 ATOM 3766 O OD2 . ASP A 0 461 . 10.991 -13.451 10.584 1.00 78.37 461 A 1 ATOM 3767 N N . ASN A 0 462 . 13.524 -13.121 5.690 1.00 75.87 462 A 1 ATOM 3768 C CA . ASN A 0 462 . 13.122 -12.886 4.316 1.00 75.87 462 A 1 ATOM 3769 C C . ASN A 0 462 . 14.201 -13.273 3.304 1.00 75.87 462 A 1 ATOM 3770 C CB . ASN A 0 462 . 12.678 -11.425 4.201 1.00 75.87 462 A 1 ATOM 3771 O O . ASN A 0 462 . 15.224 -12.602 3.150 1.00 75.87 462 A 1 ATOM 3772 C CG . ASN A 0 462 . 11.210 -11.218 4.505 1.00 75.87 462 A 1 ATOM 3773 N ND2 . ASN A 0 462 . 10.825 -9.999 4.783 1.00 75.87 462 A 1 ATOM 3774 O OD1 . ASN A 0 462 . 10.383 -12.115 4.462 1.00 75.87 462 A 1 ATOM 3775 N N . ASP A 0 463 . 13.903 -14.313 2.527 1.00 85.99 463 A 1 ATOM 3776 C CA . ASP A 0 463 . 14.690 -14.683 1.358 1.00 85.99 463 A 1 ATOM 3777 C C . ASP A 0 463 . 14.554 -13.646 0.231 1.00 85.99 463 A 1 ATOM 3778 C CB . ASP A 0 463 . 14.296 -16.082 0.864 1.00 85.99 463 A 1 ATOM 3779 O O . ASP A 0 463 . 13.515 -13.005 0.019 1.00 85.99 463 A 1 ATOM 3780 C CG . ASP A 0 463 . 14.745 -17.202 1.807 1.00 85.99 463 A 1 ATOM 3781 O OD1 . ASP A 0 463 . 15.899 -17.121 2.282 1.00 85.99 463 A 1 ATOM 3782 O OD2 . ASP A 0 463 . 13.959 -18.162 1.957 1.00 85.99 463 A 1 ATOM 3783 N N . ILE A 0 464 . 15.617 -13.496 -0.560 1.00 91.31 464 A 1 ATOM 3784 C CA . ILE A 0 464 . 15.585 -12.655 -1.758 1.00 91.31 464 A 1 ATOM 3785 C C . ILE A 0 464 . 14.759 -13.372 -2.833 1.00 91.31 464 A 1 ATOM 3786 C CB . ILE A 0 464 . 17.009 -12.263 -2.216 1.00 91.31 464 A 1 ATOM 3787 O O . ILE A 0 464 . 15.244 -14.270 -3.519 1.00 91.31 464 A 1 ATOM 3788 C CG1 . ILE A 0 464 . 17.700 -11.421 -1.115 1.00 91.31 464 A 1 ATOM 3789 C CG2 . ILE A 0 464 . 16.937 -11.457 -3.526 1.00 91.31 464 A 1 ATOM 3790 C CD1 . ILE A 0 464 . 19.167 -11.068 -1.393 1.00 91.31 464 A 1 ATOM 3791 N N . THR A 0 465 . 13.504 -12.948 -2.999 1.00 92.87 465 A 1 ATOM 3792 C CA . THR A 0 465 . 12.568 -13.485 -3.996 1.00 92.87 465 A 1 ATOM 3793 C C . THR A 0 465 . 12.020 -12.377 -4.902 1.00 92.87 465 A 1 ATOM 3794 C CB . THR A 0 465 . 11.447 -14.300 -3.334 1.00 92.87 465 A 1 ATOM 3795 O O . THR A 0 465 . 11.583 -11.335 -4.407 1.00 92.87 465 A 1 ATOM 3796 C CG2 . THR A 0 465 . 10.588 -13.537 -2.332 1.00 92.87 465 A 1 ATOM 3797 O OG1 . THR A 0 465 . 10.554 -14.770 -4.322 1.00 92.87 465 A 1 ATOM 3798 N N . PRO A 0 466 . 11.986 -12.573 -6.237 1.00 91.37 466 A 1 ATOM 3799 C CA . PRO A 0 466 . 11.566 -11.536 -7.183 1.00 91.37 466 A 1 ATOM 3800 C C . PRO A 0 466 . 10.048 -11.305 -7.202 1.00 91.37 466 A 1 ATOM 3801 C CB . PRO A 0 466 . 12.084 -12.016 -8.540 1.00 91.37 466 A 1 ATOM 3802 O O . PRO A 0 466 . 9.565 -10.442 -7.946 1.00 91.37 466 A 1 ATOM 3803 C CG . PRO A 0 466 . 12.032 -13.537 -8.421 1.00 91.37 466 A 1 ATOM 3804 C CD . PRO A 0 466 . 12.348 -13.794 -6.950 1.00 91.37 466 A 1 ATOM 3805 N N . TYR A 0 467 . 9.291 -12.094 -6.428 1.00 92.69 467 A 1 ATOM 3806 C CA . TYR A 0 467 . 7.831 -12.055 -6.368 1.00 92.69 467 A 1 ATOM 3807 C C . TYR A 0 467 . 7.270 -11.582 -5.023 1.00 92.69 467 A 1 ATOM 3808 C CB . TYR A 0 467 . 7.236 -13.393 -6.821 1.00 92.69 467 A 1 ATOM 3809 O O . TYR A 0 467 . 6.051 -11.595 -4.857 1.00 92.69 467 A 1 ATOM 3810 C CG . TYR A 0 467 . 7.701 -13.831 -8.196 1.00 92.69 467 A 1 ATOM 3811 C CD1 . TYR A 0 467 . 7.400 -13.053 -9.332 1.00 92.69 467 A 1 ATOM 3812 C CD2 . TYR A 0 467 . 8.461 -15.006 -8.331 1.00 92.69 467 A 1 ATOM 3813 C CE1 . TYR A 0 467 . 7.868 -13.441 -10.603 1.00 92.69 467 A 1 ATOM 3814 C CE2 . TYR A 0 467 . 8.923 -15.403 -9.598 1.00 92.69 467 A 1 ATOM 3815 O OH . TYR A 0 467 . 9.098 -15.014 -11.948 1.00 92.69 467 A 1 ATOM 3816 C CZ . TYR A 0 467 . 8.633 -14.622 -10.734 1.00 92.69 467 A 1 ATOM 3817 N N . LEU A 0 468 . 8.124 -11.111 -4.107 1.00 91.69 468 A 1 ATOM 3818 C CA . LEU A 0 468 . 7.671 -10.411 -2.904 1.00 91.69 468 A 1 ATOM 3819 C C . LEU A 0 468 . 6.894 -9.151 -3.318 1.00 91.69 468 A 1 ATOM 3820 C CB . LEU A 0 468 . 8.883 -10.067 -2.014 1.00 91.69 468 A 1 ATOM 3821 O O . LEU A 0 468 . 7.283 -8.472 -4.268 1.00 91.69 468 A 1 ATOM 3822 C CG . LEU A 0 468 . 8.515 -9.610 -0.593 1.00 91.69 468 A 1 ATOM 3823 C CD1 . LEU A 0 468 . 7.977 -10.762 0.255 1.00 91.69 468 A 1 ATOM 3824 C CD2 . LEU A 0 468 . 9.750 -9.051 0.097 1.00 91.69 468 A 1 ATOM 3825 N N . VAL A 0 469 . 5.812 -8.816 -2.618 1.00 95.92 469 A 1 ATOM 3826 C CA . VAL A 0 469 . 4.925 -7.683 -2.941 1.00 95.92 469 A 1 ATOM 3827 C C . VAL A 0 469 . 4.097 -7.861 -4.211 1.00 95.92 469 A 1 ATOM 3828 C CB . VAL A 0 469 . 5.665 -6.319 -2.919 1.00 95.92 469 A 1 ATOM 3829 O O . VAL A 0 469 . 4.559 -8.365 -5.236 1.00 95.92 469 A 1 ATOM 3830 C CG1 . VAL A 0 469 . 4.691 -5.136 -2.861 1.00 95.92 469 A 1 ATOM 3831 C CG2 . VAL A 0 469 . 6.643 -6.179 -1.742 1.00 95.92 469 A 1 ATOM 3832 N N . SER A 0 470 . 2.850 -7.393 -4.169 1.00 96.30 470 A 1 ATOM 3833 C CA . SER A 0 470 . 1.981 -7.276 -5.341 1.00 96.30 470 A 1 ATOM 3834 C C . SER A 0 470 . 2.655 -6.480 -6.471 1.00 96.30 470 A 1 ATOM 3835 C CB . SER A 0 470 . 0.666 -6.614 -4.928 1.00 96.30 470 A 1 ATOM 3836 O O . SER A 0 470 . 3.151 -5.375 -6.263 1.00 96.30 470 A 1 ATOM 3837 O OG . SER A 0 470 . -0.130 -7.527 -4.204 1.00 96.30 470 A 1 ATOM 3838 N N . ARG A 0 471 . 2.651 -7.032 -7.695 1.00 97.84 471 A 1 ATOM 3839 C CA . ARG A 0 471 . 3.472 -6.576 -8.838 1.00 97.84 471 A 1 ATOM 3840 C C . ARG A 0 471 . 3.437 -5.065 -9.090 1.00 97.84 471 A 1 ATOM 3841 C CB . ARG A 0 471 . 3.045 -7.341 -10.102 1.00 97.84 471 A 1 ATOM 3842 O O . ARG A 0 471 . 4.500 -4.474 -9.223 1.00 97.84 471 A 1 ATOM 3843 C CG . ARG A 0 471 . 3.948 -7.049 -11.316 1.00 97.84 471 A 1 ATOM 3844 C CD . ARG A 0 471 . 3.378 -7.655 -12.601 1.00 97.84 471 A 1 ATOM 3845 N NE . ARG A 0 471 . 3.275 -9.128 -12.548 1.00 97.84 471 A 1 ATOM 3846 N NH1 . ARG A 0 471 . 1.357 -9.330 -13.795 1.00 97.84 471 A 1 ATOM 3847 N NH2 . ARG A 0 471 . 2.369 -11.165 -13.035 1.00 97.84 471 A 1 ATOM 3848 C CZ . ARG A 0 471 . 2.340 -9.864 -13.127 1.00 97.84 471 A 1 ATOM 3849 N N . PHE A 0 472 . 2.256 -4.448 -9.147 1.00 98.31 472 A 1 ATOM 3850 C CA . PHE A 0 472 . 2.121 -3.020 -9.471 1.00 98.31 472 A 1 ATOM 3851 C C . PHE A 0 472 . 2.698 -2.084 -8.399 1.00 98.31 472 A 1 ATOM 3852 C CB . PHE A 0 472 . 0.647 -2.689 -9.734 1.00 98.31 472 A 1 ATOM 3853 O O . PHE A 0 472 . 3.050 -0.952 -8.710 1.00 98.31 472 A 1 ATOM 3854 C CG . PHE A 0 472 . -0.019 -3.456 -10.866 1.00 98.31 472 A 1 ATOM 3855 C CD1 . PHE A 0 472 . 0.701 -3.845 -12.015 1.00 98.31 472 A 1 ATOM 3856 C CD2 . PHE A 0 472 . -1.396 -3.733 -10.790 1.00 98.31 472 A 1 ATOM 3857 C CE1 . PHE A 0 472 . 0.047 -4.508 -13.067 1.00 98.31 472 A 1 ATOM 3858 C CE2 . PHE A 0 472 . -2.047 -4.401 -11.843 1.00 98.31 472 A 1 ATOM 3859 C CZ . PHE A 0 472 . -1.324 -4.789 -12.983 1.00 98.31 472 A 1 ATOM 3860 N N . TYR A 0 473 . 2.843 -2.570 -7.166 1.00 98.49 473 A 1 ATOM 3861 C CA . TYR A 0 473 . 3.339 -1.821 -6.007 1.00 98.49 473 A 1 ATOM 3862 C C . TYR A 0 473 . 4.771 -2.222 -5.633 1.00 98.49 473 A 1 ATOM 3863 C CB . TYR A 0 473 . 2.365 -2.029 -4.837 1.00 98.49 473 A 1 ATOM 3864 O O . TYR A 0 473 . 5.361 -1.655 -4.724 1.00 98.49 473 A 1 ATOM 3865 C CG . TYR A 0 473 . 0.925 -1.766 -5.228 1.00 98.49 473 A 1 ATOM 3866 C CD1 . TYR A 0 473 . 0.448 -0.444 -5.281 1.00 98.49 473 A 1 ATOM 3867 C CD2 . TYR A 0 473 . 0.100 -2.833 -5.636 1.00 98.49 473 A 1 ATOM 3868 C CE1 . TYR A 0 473 . -0.837 -0.181 -5.784 1.00 98.49 473 A 1 ATOM 3869 C CE2 . TYR A 0 473 . -1.192 -2.576 -6.129 1.00 98.49 473 A 1 ATOM 3870 O OH . TYR A 0 473 . -2.851 -0.983 -6.782 1.00 98.49 473 A 1 ATOM 3871 C CZ . TYR A 0 473 . -1.646 -1.244 -6.225 1.00 98.49 473 A 1 ATOM 3872 N N . ARG A 0 474 . 5.347 -3.198 -6.340 1.00 97.78 474 A 1 ATOM 3873 C CA . ARG A 0 474 . 6.651 -3.787 -6.042 1.00 97.78 474 A 1 ATOM 3874 C C . ARG A 0 474 . 7.789 -2.814 -6.344 1.00 97.78 474 A 1 ATOM 3875 C CB . ARG A 0 474 . 6.767 -5.089 -6.841 1.00 97.78 474 A 1 ATOM 3876 O O . ARG A 0 474 . 7.836 -2.208 -7.414 1.00 97.78 474 A 1 ATOM 3877 C CG . ARG A 0 474 . 8.045 -5.881 -6.542 1.00 97.78 474 A 1 ATOM 3878 C CD . ARG A 0 474 . 8.099 -7.145 -7.404 1.00 97.78 474 A 1 ATOM 3879 N NE . ARG A 0 474 . 7.022 -8.077 -7.049 1.00 97.78 474 A 1 ATOM 3880 N NH1 . ARG A 0 474 . 6.915 -9.278 -9.002 1.00 97.78 474 A 1 ATOM 3881 N NH2 . ARG A 0 474 . 5.547 -9.768 -7.334 1.00 97.78 474 A 1 ATOM 3882 C CZ . ARG A 0 474 . 6.509 -9.029 -7.795 1.00 97.78 474 A 1 ATOM 3883 N N . ALA A 0 475 . 8.736 -2.722 -5.419 1.00 98.02 475 A 1 ATOM 3884 C CA . ALA A 0 475 . 9.928 -1.895 -5.559 1.00 98.02 475 A 1 ATOM 3885 C C . ALA A 0 475 . 10.968 -2.519 -6.525 1.00 98.02 475 A 1 ATOM 3886 C CB . ALA A 0 475 . 10.476 -1.642 -4.150 1.00 98.02 475 A 1 ATOM 3887 O O . ALA A 0 475 . 11.040 -3.749 -6.645 1.00 98.02 475 A 1 ATOM 3888 N N . PRO A 0 476 . 11.801 -1.712 -7.211 1.00 97.75 476 A 1 ATOM 3889 C CA . PRO A 0 476 . 12.778 -2.209 -8.184 1.00 97.75 476 A 1 ATOM 3890 C C . PRO A 0 476 . 13.834 -3.144 -7.577 1.00 97.75 476 A 1 ATOM 3891 C CB . PRO A 0 476 . 13.429 -0.955 -8.783 1.00 97.75 476 A 1 ATOM 3892 O O . PRO A 0 476 . 14.266 -4.089 -8.230 1.00 97.75 476 A 1 ATOM 3893 C CG . PRO A 0 476 . 13.201 0.128 -7.729 1.00 97.75 476 A 1 ATOM 3894 C CD . PRO A 0 476 . 11.854 -0.261 -7.131 1.00 97.75 476 A 1 ATOM 3895 N N . GLU A 0 477 . 14.244 -2.927 -6.329 1.00 97.43 477 A 1 ATOM 3896 C CA . GLU A 0 477 . 15.201 -3.774 -5.610 1.00 97.43 477 A 1 ATOM 3897 C C . GLU A 0 477 . 14.682 -5.196 -5.391 1.00 97.43 477 A 1 ATOM 3898 C CB . GLU A 0 477 . 15.638 -3.146 -4.272 1.00 97.43 477 A 1 ATOM 3899 O O . GLU A 0 477 . 15.476 -6.130 -5.470 1.00 97.43 477 A 1 ATOM 3900 C CG . GLU A 0 477 . 14.551 -2.948 -3.213 1.00 97.43 477 A 1 ATOM 3901 C CD . GLU A 0 477 . 13.814 -1.631 -3.360 1.00 97.43 477 A 1 ATOM 3902 O OE1 . GLU A 0 477 . 13.394 -1.086 -2.331 1.00 97.43 477 A 1 ATOM 3903 O OE2 . GLU A 0 477 . 13.685 -1.089 -4.479 1.00 97.43 477 A 1 ATOM 3904 N N . ILE A 0 478 . 13.367 -5.377 -5.217 1.00 97.28 478 A 1 ATOM 3905 C CA . ILE A 0 478 . 12.758 -6.708 -5.143 1.00 97.28 478 A 1 ATOM 3906 C C . ILE A 0 478 . 12.890 -7.402 -6.497 1.00 97.28 478 A 1 ATOM 3907 C CB . ILE A 0 478 . 11.277 -6.623 -4.715 1.00 97.28 478 A 1 ATOM 3908 O O . ILE A 0 478 . 13.364 -8.532 -6.573 1.00 97.28 478 A 1 ATOM 3909 C CG1 . ILE A 0 478 . 11.064 -5.998 -3.320 1.00 97.28 478 A 1 ATOM 3910 C CG2 . ILE A 0 478 . 10.633 -8.016 -4.772 1.00 97.28 478 A 1 ATOM 3911 C CD1 . ILE A 0 478 . 11.818 -6.711 -2.194 1.00 97.28 478 A 1 ATOM 3912 N N . ILE A 0 479 . 12.529 -6.704 -7.579 1.00 98.10 479 A 1 ATOM 3913 C CA . ILE A 0 479 . 12.605 -7.247 -8.941 1.00 98.10 479 A 1 ATOM 3914 C C . ILE A 0 479 . 14.046 -7.641 -9.295 1.00 98.10 479 A 1 ATOM 3915 C CB . ILE A 0 479 . 12.033 -6.237 -9.963 1.00 98.10 479 A 1 ATOM 3916 O O . ILE A 0 479 . 14.282 -8.697 -9.876 1.00 98.10 479 A 1 ATOM 3917 C CG1 . ILE A 0 479 . 10.540 -5.952 -9.685 1.00 98.10 479 A 1 ATOM 3918 C CG2 . ILE A 0 479 . 12.236 -6.810 -11.372 1.00 98.10 479 A 1 ATOM 3919 C CD1 . ILE A 0 479 . 9.937 -4.834 -10.545 1.00 98.10 479 A 1 ATOM 3920 N N . LEU A 0 480 . 15.018 -6.804 -8.927 1.00 97.64 480 A 1 ATOM 3921 C CA . LEU A 0 480 . 16.432 -7.023 -9.230 1.00 97.64 480 A 1 ATOM 3922 C C . LEU A 0 480 . 17.114 -8.026 -8.293 1.00 97.64 480 A 1 ATOM 3923 C CB . LEU A 0 480 . 17.158 -5.665 -9.214 1.00 97.64 480 A 1 ATOM 3924 O O . LEU A 0 480 . 18.235 -8.449 -8.584 1.00 97.64 480 A 1 ATOM 3925 C CG . LEU A 0 480 . 16.691 -4.702 -10.315 1.00 97.64 480 A 1 ATOM 3926 C CD1 . LEU A 0 480 . 17.307 -3.318 -10.102 1.00 97.64 480 A 1 ATOM 3927 C CD2 . LEU A 0 480 . 17.082 -5.180 -11.710 1.00 97.64 480 A 1 ATOM 3928 N N . GLY A 0 481 . 16.480 -8.400 -7.182 1.00 96.61 481 A 1 ATOM 3929 C CA . GLY A 0 481 . 17.097 -9.224 -6.144 1.00 96.61 481 A 1 ATOM 3930 C C . GLY A 0 481 . 18.262 -8.508 -5.461 1.00 96.61 481 A 1 ATOM 3931 O O . GLY A 0 481 . 19.327 -9.091 -5.272 1.00 96.61 481 A 1 ATOM 3932 N N . VAL A 0 482 . 18.105 -7.214 -5.191 1.00 96.18 482 A 1 ATOM 3933 C CA . VAL A 0 482 . 19.022 -6.432 -4.353 1.00 96.18 482 A 1 ATOM 3934 C C . VAL A 0 482 . 18.561 -6.592 -2.899 1.00 96.18 482 A 1 ATOM 3935 C CB . VAL A 0 482 . 19.022 -4.951 -4.783 1.00 96.18 482 A 1 ATOM 3936 O O . VAL A 0 482 . 17.354 -6.567 -2.662 1.00 96.18 482 A 1 ATOM 3937 C CG1 . VAL A 0 482 . 19.864 -4.038 -3.881 1.00 96.18 482 A 1 ATOM 3938 C CG2 . VAL A 0 482 . 19.547 -4.765 -6.210 1.00 96.18 482 A 1 ATOM 3939 N N . PRO A 0 483 . 19.476 -6.718 -1.918 1.00 93.89 483 A 1 ATOM 3940 C CA . PRO A 0 483 . 19.096 -6.714 -0.509 1.00 93.89 483 A 1 ATOM 3941 C C . PRO A 0 483 . 18.250 -5.485 -0.175 1.00 93.89 483 A 1 ATOM 3942 C CB . PRO A 0 483 . 20.406 -6.739 0.282 1.00 93.89 483 A 1 ATOM 3943 O O . PRO A 0 483 . 18.654 -4.353 -0.462 1.00 93.89 483 A 1 ATOM 3944 C CG . PRO A 0 483 . 21.370 -7.426 -0.682 1.00 93.89 483 A 1 ATOM 3945 C CD . PRO A 0 483 . 20.908 -6.936 -2.053 1.00 93.89 483 A 1 ATOM 3946 N N . TYR A 0 484 . 17.081 -5.730 0.400 1.00 94.52 484 A 1 ATOM 3947 C CA . TYR A 0 484 . 16.068 -4.727 0.685 1.00 94.52 484 A 1 ATOM 3948 C C . TYR A 0 484 . 15.868 -4.558 2.190 1.00 94.52 484 A 1 ATOM 3949 C CB . TYR A 0 484 . 14.770 -5.102 -0.037 1.00 94.52 484 A 1 ATOM 3950 O O . TYR A 0 484 . 16.319 -5.366 2.999 1.00 94.52 484 A 1 ATOM 3951 C CG . TYR A 0 484 . 14.246 -6.494 0.255 1.00 94.52 484 A 1 ATOM 3952 C CD1 . TYR A 0 484 . 14.624 -7.562 -0.583 1.00 94.52 484 A 1 ATOM 3953 C CD2 . TYR A 0 484 . 13.378 -6.724 1.341 1.00 94.52 484 A 1 ATOM 3954 C CE1 . TYR A 0 484 . 14.137 -8.859 -0.345 1.00 94.52 484 A 1 ATOM 3955 C CE2 . TYR A 0 484 . 12.887 -8.024 1.578 1.00 94.52 484 A 1 ATOM 3956 O OH . TYR A 0 484 . 12.776 -10.337 0.961 1.00 94.52 484 A 1 ATOM 3957 C CZ . TYR A 0 484 . 13.268 -9.093 0.738 1.00 94.52 484 A 1 ATOM 3958 N N . ASP A 0 485 . 15.193 -3.476 2.554 1.00 93.60 485 A 1 ATOM 3959 C CA . ASP A 0 485 . 14.820 -3.150 3.921 1.00 93.60 485 A 1 ATOM 3960 C C . ASP A 0 485 . 13.356 -2.679 3.974 1.00 93.60 485 A 1 ATOM 3961 C CB . ASP A 0 485 . 15.824 -2.118 4.479 1.00 93.60 485 A 1 ATOM 3962 O O . ASP A 0 485 . 12.601 -2.831 3.011 1.00 93.60 485 A 1 ATOM 3963 C CG . ASP A 0 485 . 15.797 -0.747 3.787 1.00 93.60 485 A 1 ATOM 3964 O OD1 . ASP A 0 485 . 14.903 -0.491 2.951 1.00 93.60 485 A 1 ATOM 3965 O OD2 . ASP A 0 485 . 16.641 0.107 4.130 1.00 93.60 485 A 1 ATOM 3966 N N . TYR A 0 486 . 12.949 -2.070 5.088 1.00 94.92 486 A 1 ATOM 3967 C CA . TYR A 0 486 . 11.596 -1.539 5.275 1.00 94.92 486 A 1 ATOM 3968 C C . TYR A 0 486 . 11.198 -0.455 4.244 1.00 94.92 486 A 1 ATOM 3969 C CB . TYR A 0 486 . 11.462 -1.010 6.715 1.00 94.92 486 A 1 ATOM 3970 O O . TYR A 0 486 . 10.024 -0.103 4.152 1.00 94.92 486 A 1 ATOM 3971 C CG . TYR A 0 486 . 11.883 -1.990 7.801 1.00 94.92 486 A 1 ATOM 3972 C CD1 . TYR A 0 486 . 11.105 -3.138 8.054 1.00 94.92 486 A 1 ATOM 3973 C CD2 . TYR A 0 486 . 13.062 -1.768 8.544 1.00 94.92 486 A 1 ATOM 3974 C CE1 . TYR A 0 486 . 11.522 -4.079 9.014 1.00 94.92 486 A 1 ATOM 3975 C CE2 . TYR A 0 486 . 13.469 -2.696 9.524 1.00 94.92 486 A 1 ATOM 3976 O OH . TYR A 0 486 . 13.155 -4.815 10.608 1.00 94.92 486 A 1 ATOM 3977 C CZ . TYR A 0 486 . 12.711 -3.868 9.741 1.00 94.92 486 A 1 ATOM 3978 N N . ASN A 0 487 . 12.125 0.085 3.437 1.00 96.04 487 A 1 ATOM 3979 C CA . ASN A 0 487 . 11.810 1.104 2.429 1.00 96.04 487 A 1 ATOM 3980 C C . ASN A 0 487 . 11.071 0.549 1.196 1.00 96.04 487 A 1 ATOM 3981 C CB . ASN A 0 487 . 13.079 1.853 1.996 1.00 96.04 487 A 1 ATOM 3982 O O . ASN A 0 487 . 10.618 1.343 0.364 1.00 96.04 487 A 1 ATOM 3983 C CG . ASN A 0 487 . 13.784 2.581 3.125 1.00 96.04 487 A 1 ATOM 3984 N ND2 . ASN A 0 487 . 15.074 2.402 3.241 1.00 96.04 487 A 1 ATOM 3985 O OD1 . ASN A 0 487 . 13.196 3.324 3.901 1.00 96.04 487 A 1 ATOM 3986 N N . VAL A 0 488 . 10.916 -0.773 1.055 1.00 97.06 488 A 1 ATOM 3987 C CA . VAL A 0 488 . 10.048 -1.358 0.011 1.00 97.06 488 A 1 ATOM 3988 C C . VAL A 0 488 . 8.571 -1.040 0.267 1.00 97.06 488 A 1 ATOM 3989 C CB . VAL A 0 488 . 10.244 -2.878 -0.146 1.00 97.06 488 A 1 ATOM 3990 O O . VAL A 0 488 . 7.809 -0.809 -0.675 1.00 97.06 488 A 1 ATOM 3991 C CG1 . VAL A 0 488 . 11.689 -3.219 -0.491 1.00 97.06 488 A 1 ATOM 3992 C CG2 . VAL A 0 488 . 9.838 -3.671 1.089 1.00 97.06 488 A 1 ATOM 3993 N N . ASP A 0 489 . 8.172 -0.929 1.536 1.00 98.05 489 A 1 ATOM 3994 C CA . ASP A 0 489 . 6.821 -0.517 1.919 1.00 98.05 489 A 1 ATOM 3995 C C . ASP A 0 489 . 6.608 0.983 1.668 1.00 98.05 489 A 1 ATOM 3996 C CB . ASP A 0 489 . 6.574 -0.868 3.391 1.00 98.05 489 A 1 ATOM 3997 O O . ASP A 0 489 . 5.529 1.392 1.243 1.00 98.05 489 A 1 ATOM 3998 C CG . ASP A 0 489 . 6.307 -2.355 3.650 1.00 98.05 489 A 1 ATOM 3999 O OD1 . ASP A 0 489 . 5.910 -3.089 2.717 1.00 98.05 489 A 1 ATOM 4000 O OD2 . ASP A 0 489 . 6.476 -2.761 4.817 1.00 98.05 489 A 1 ATOM 4001 N N . LEU A 0 490 . 7.650 1.811 1.827 1.00 98.41 490 A 1 ATOM 4002 C CA . LEU A 0 490 . 7.599 3.234 1.466 1.00 98.41 490 A 1 ATOM 4003 C C . LEU A 0 490 . 7.393 3.434 -0.045 1.00 98.41 490 A 1 ATOM 4004 C CB . LEU A 0 490 . 8.872 3.936 1.970 1.00 98.41 490 A 1 ATOM 4005 O O . LEU A 0 490 . 6.618 4.303 -0.456 1.00 98.41 490 A 1 ATOM 4006 C CG . LEU A 0 490 . 8.921 5.447 1.668 1.00 98.41 490 A 1 ATOM 4007 C CD1 . LEU A 0 490 . 7.749 6.203 2.299 1.00 98.41 490 A 1 ATOM 4008 C CD2 . LEU A 0 490 . 10.226 6.028 2.206 1.00 98.41 490 A 1 ATOM 4009 N N . TRP A 0 491 . 8.038 2.609 -0.874 1.00 98.64 491 A 1 ATOM 4010 C CA . TRP A 0 491 . 7.783 2.582 -2.316 1.00 98.64 491 A 1 ATOM 4011 C C . TRP A 0 491 . 6.327 2.192 -2.613 1.00 98.64 491 A 1 ATOM 4012 C CB . TRP A 0 491 . 8.767 1.624 -2.996 1.00 98.64 491 A 1 ATOM 4013 O O . TRP A 0 491 . 5.626 2.921 -3.315 1.00 98.64 491 A 1 ATOM 4014 C CG . TRP A 0 491 . 8.552 1.461 -4.467 1.00 98.64 491 A 1 ATOM 4015 C CD1 . TRP A 0 491 . 7.580 0.718 -5.041 1.00 98.64 491 A 1 ATOM 4016 C CD2 . TRP A 0 491 . 9.298 2.055 -5.568 1.00 98.64 491 A 1 ATOM 4017 C CE2 . TRP A 0 491 . 8.687 1.651 -6.793 1.00 98.64 491 A 1 ATOM 4018 C CE3 . TRP A 0 491 . 10.429 2.895 -5.654 1.00 98.64 491 A 1 ATOM 4019 N NE1 . TRP A 0 491 . 7.659 0.818 -6.413 1.00 98.64 491 A 1 ATOM 4020 C CH2 . TRP A 0 491 . 10.290 2.912 -8.094 1.00 98.64 491 A 1 ATOM 4021 C CZ2 . TRP A 0 491 . 9.160 2.079 -8.039 1.00 98.64 491 A 1 ATOM 4022 C CZ3 . TRP A 0 491 . 10.928 3.310 -6.904 1.00 98.64 491 A 1 ATOM 4023 N N . SER A 0 492 . 5.855 1.088 -2.026 1.00 98.66 492 A 1 ATOM 4024 C CA . SER A 0 492 . 4.491 0.567 -2.219 1.00 98.66 492 A 1 ATOM 4025 C C . SER A 0 492 . 3.422 1.588 -1.807 1.00 98.66 492 A 1 ATOM 4026 C CB . SER A 0 492 . 4.301 -0.719 -1.405 1.00 98.66 492 A 1 ATOM 4027 O O . SER A 0 492 . 2.444 1.812 -2.526 1.00 98.66 492 A 1 ATOM 4028 O OG . SER A 0 492 . 5.291 -1.683 -1.710 1.00 98.66 492 A 1 ATOM 4029 N N . CYS A 0 493 . 3.652 2.277 -0.687 1.00 98.45 493 A 1 ATOM 4030 C CA . CYS A 0 493 . 2.838 3.388 -0.204 1.00 98.45 493 A 1 ATOM 4031 C C . CYS A 0 493 . 2.802 4.545 -1.214 1.00 98.45 493 A 1 ATOM 4032 C CB . CYS A 0 493 . 3.420 3.820 1.150 1.00 98.45 493 A 1 ATOM 4033 O O . CYS A 0 493 . 1.734 5.052 -1.539 1.00 98.45 493 A 1 ATOM 4034 S SG . CYS A 0 493 . 2.493 5.222 1.827 1.00 98.45 493 A 1 ATOM 4035 N N . SER A 0 494 . 3.946 4.917 -1.788 1.00 98.48 494 A 1 ATOM 4036 C CA . SER A 0 494 . 4.035 6.027 -2.747 1.00 98.48 494 A 1 ATOM 4037 C C . SER A 0 494 . 3.305 5.737 -4.057 1.00 98.48 494 A 1 ATOM 4038 C CB . SER A 0 494 . 5.497 6.343 -3.033 1.00 98.48 494 A 1 ATOM 4039 O O . SER A 0 494 . 2.569 6.587 -4.555 1.00 98.48 494 A 1 ATOM 4040 O OG . SER A 0 494 . 6.125 6.647 -1.807 1.00 98.48 494 A 1 ATOM 4041 N N . VAL A 0 495 . 3.449 4.518 -4.587 1.00 98.55 495 A 1 ATOM 4042 C CA . VAL A 0 495 . 2.702 4.072 -5.774 1.00 98.55 495 A 1 ATOM 4043 C C . VAL A 0 495 . 1.199 4.017 -5.490 1.00 98.55 495 A 1 ATOM 4044 C CB . VAL A 0 495 . 3.218 2.705 -6.259 1.00 98.55 495 A 1 ATOM 4045 O O . VAL A 0 495 . 0.396 4.433 -6.324 1.00 98.55 495 A 1 ATOM 4046 C CG1 . VAL A 0 495 . 2.370 2.184 -7.422 1.00 98.55 495 A 1 ATOM 4047 C CG2 . VAL A 0 495 . 4.671 2.813 -6.738 1.00 98.55 495 A 1 ATOM 4048 N N . THR A 0 496 . 0.817 3.569 -4.292 1.00 98.58 496 A 1 ATOM 4049 C CA . THR A 0 496 . -0.578 3.583 -3.836 1.00 98.58 496 A 1 ATOM 4050 C C . THR A 0 496 . -1.126 5.010 -3.779 1.00 98.58 496 A 1 ATOM 4051 C CB . THR A 0 496 . -0.700 2.896 -2.468 1.00 98.58 496 A 1 ATOM 4052 O O . THR A 0 496 . -2.191 5.277 -4.320 1.00 98.58 496 A 1 ATOM 4053 C CG2 . THR A 0 496 . -2.110 2.962 -1.893 1.00 98.58 496 A 1 ATOM 4054 O OG1 . THR A 0 496 . -0.363 1.534 -2.584 1.00 98.58 496 A 1 ATOM 4055 N N . LEU A 0 497 . -0.395 5.959 -3.191 1.00 98.50 497 A 1 ATOM 4056 C CA . LEU A 0 497 . -0.814 7.360 -3.090 1.00 98.50 497 A 1 ATOM 4057 C C . LEU A 0 497 . -0.956 8.037 -4.460 1.00 98.50 497 A 1 ATOM 4058 C CB . LEU A 0 497 . 0.196 8.115 -2.214 1.00 98.50 497 A 1 ATOM 4059 O O . LEU A 0 497 . -1.903 8.797 -4.663 1.00 98.50 497 A 1 ATOM 4060 C CG . LEU A 0 497 . 0.105 7.776 -0.718 1.00 98.50 497 A 1 ATOM 4061 C CD1 . LEU A 0 497 . 1.351 8.316 -0.021 1.00 98.50 497 A 1 ATOM 4062 C CD2 . LEU A 0 497 . -1.146 8.392 -0.085 1.00 98.50 497 A 1 ATOM 4063 N N . PHE A 0 498 . -0.062 7.739 -5.408 1.00 98.28 498 A 1 ATOM 4064 C CA . PHE A 0 498 . -0.210 8.182 -6.797 1.00 98.28 498 A 1 ATOM 4065 C C . PHE A 0 498 . -1.525 7.679 -7.404 1.00 98.28 498 A 1 ATOM 4066 C CB . PHE A 0 498 . 0.986 7.693 -7.628 1.00 98.28 498 A 1 ATOM 4067 O O . PHE A 0 498 . -2.270 8.451 -8.011 1.00 98.28 498 A 1 ATOM 4068 C CG . PHE A 0 498 . 0.842 7.983 -9.111 1.00 98.28 498 A 1 ATOM 4069 C CD1 . PHE A 0 498 . 0.113 7.106 -9.940 1.00 98.28 498 A 1 ATOM 4070 C CD2 . PHE A 0 498 . 1.379 9.164 -9.654 1.00 98.28 498 A 1 ATOM 4071 C CE1 . PHE A 0 498 . -0.064 7.398 -11.302 1.00 98.28 498 A 1 ATOM 4072 C CE2 . PHE A 0 498 . 1.205 9.453 -11.020 1.00 98.28 498 A 1 ATOM 4073 C CZ . PHE A 0 498 . 0.493 8.565 -11.845 1.00 98.28 498 A 1 ATOM 4074 N N . GLU A 0 499 . -1.832 6.394 -7.216 1.00 97.63 499 A 1 ATOM 4075 C CA . GLU A 0 499 . -3.059 5.790 -7.732 1.00 97.63 499 A 1 ATOM 4076 C C . GLU A 0 499 . -4.312 6.399 -7.103 1.00 97.63 499 A 1 ATOM 4077 C CB . GLU A 0 499 . -2.985 4.272 -7.527 1.00 97.63 499 A 1 ATOM 4078 O O . GLU A 0 499 . -5.300 6.635 -7.795 1.00 97.63 499 A 1 ATOM 4079 C CG . GLU A 0 499 . -4.297 3.584 -7.904 1.00 97.63 499 A 1 ATOM 4080 C CD . GLU A 0 499 . -4.178 2.067 -7.903 1.00 97.63 499 A 1 ATOM 4081 O OE1 . GLU A 0 499 . -4.964 1.433 -8.632 1.00 97.63 499 A 1 ATOM 4082 O OE2 . GLU A 0 499 . -3.366 1.483 -7.152 1.00 97.63 499 A 1 ATOM 4083 N N . LEU A 0 500 . -4.268 6.722 -5.812 1.00 97.67 500 A 1 ATOM 4084 C CA . LEU A 0 500 . -5.370 7.407 -5.146 1.00 97.67 500 A 1 ATOM 4085 C C . LEU A 0 500 . -5.573 8.821 -5.691 1.00 97.67 500 A 1 ATOM 4086 C CB . LEU A 0 500 . -5.131 7.433 -3.633 1.00 97.67 500 A 1 ATOM 4087 O O . LEU A 0 500 . -6.716 9.236 -5.842 1.00 97.67 500 A 1 ATOM 4088 C CG . LEU A 0 500 . -5.096 6.043 -2.986 1.00 97.67 500 A 1 ATOM 4089 C CD1 . LEU A 0 500 . -4.636 6.187 -1.540 1.00 97.67 500 A 1 ATOM 4090 C CD2 . LEU A 0 500 . -6.434 5.312 -3.038 1.00 97.67 500 A 1 ATOM 4091 N N . HIS A 0 501 . -4.501 9.560 -5.991 1.00 96.79 501 A 1 ATOM 4092 C CA . HIS A 0 501 . -4.585 10.940 -6.493 1.00 96.79 501 A 1 ATOM 4093 C C . HIS A 0 501 . -5.050 11.026 -7.948 1.00 96.79 501 A 1 ATOM 4094 C CB . HIS A 0 501 . -3.222 11.624 -6.331 1.00 96.79 501 A 1 ATOM 4095 O O . HIS A 0 501 . -5.767 11.955 -8.298 1.00 96.79 501 A 1 ATOM 4096 C CG . HIS A 0 501 . -3.222 13.040 -6.855 1.00 96.79 501 A 1 ATOM 4097 C CD2 . HIS A 0 501 . -2.765 13.414 -8.082 1.00 96.79 501 A 1 ATOM 4098 N ND1 . HIS A 0 501 . -3.838 14.140 -6.250 1.00 96.79 501 A 1 ATOM 4099 C CE1 . HIS A 0 501 . -3.744 15.138 -7.144 1.00 96.79 501 A 1 ATOM 4100 N NE2 . HIS A 0 501 . -3.090 14.737 -8.246 1.00 96.79 501 A 1 ATOM 4101 N N . THR A 0 502 . -4.661 10.066 -8.788 1.00 95.39 502 A 1 ATOM 4102 C CA . THR A 0 502 . -4.933 10.091 -10.240 1.00 95.39 502 A 1 ATOM 4103 C C . THR A 0 502 . -6.080 9.175 -10.664 1.00 95.39 502 A 1 ATOM 4104 C CB . THR A 0 502 . -3.677 9.690 -11.027 1.00 95.39 502 A 1 ATOM 4105 O O . THR A 0 502 . -6.644 9.322 -11.747 1.00 95.39 502 A 1 ATOM 4106 C CG2 . THR A 0 502 . -2.494 10.619 -10.759 1.00 95.39 502 A 1 ATOM 4107 O OG1 . THR A 0 502 . -3.298 8.379 -10.668 1.00 95.39 502 A 1 ATOM 4108 N N . GLY A 0 503 . -6.425 8.190 -9.835 1.00 94.74 503 A 1 ATOM 4109 C CA . GLY A 0 503 . -7.330 7.108 -10.205 1.00 94.74 503 A 1 ATOM 4110 C C . GLY A 0 503 . -6.726 6.092 -11.174 1.00 94.74 503 A 1 ATOM 4111 O O . GLY A 0 503 . -7.475 5.296 -11.741 1.00 94.74 503 A 1 ATOM 4112 N N . GLN A 0 504 . -5.405 6.120 -11.384 1.00 94.96 504 A 1 ATOM 4113 C CA . GLN A 0 504 . -4.698 5.284 -12.353 1.00 94.96 504 A 1 ATOM 4114 C C . GLN A 0 504 . -3.528 4.536 -11.708 1.00 94.96 504 A 1 ATOM 4115 C CB . GLN A 0 504 . -4.189 6.138 -13.523 1.00 94.96 504 A 1 ATOM 4116 O O . GLN A 0 504 . -2.783 5.075 -10.894 1.00 94.96 504 A 1 ATOM 4117 C CG . GLN A 0 504 . -5.313 6.880 -14.264 1.00 94.96 504 A 1 ATOM 4118 C CD . GLN A 0 504 . -4.814 7.630 -15.494 1.00 94.96 504 A 1 ATOM 4119 N NE2 . GLN A 0 504 . -5.631 8.474 -16.083 1.00 94.96 504 A 1 ATOM 4120 O OE1 . GLN A 0 504 . -3.705 7.461 -15.968 1.00 94.96 504 A 1 ATOM 4121 N N . ILE A 0 505 . -3.320 3.285 -12.118 1.00 96.57 505 A 1 ATOM 4122 C CA . ILE A 0 505 . -2.168 2.492 -11.676 1.00 96.57 505 A 1 ATOM 4123 C C . ILE A 0 505 . -0.888 3.122 -12.238 1.00 96.57 505 A 1 ATOM 4124 C CB . ILE A 0 505 . -2.322 1.018 -12.113 1.00 96.57 505 A 1 ATOM 4125 O O . ILE A 0 505 . -0.747 3.256 -13.451 1.00 96.57 505 A 1 ATOM 4126 C CG1 . ILE A 0 505 . -3.542 0.376 -11.414 1.00 96.57 505 A 1 ATOM 4127 C CG2 . ILE A 0 505 . -1.045 0.217 -11.792 1.00 96.57 505 A 1 ATOM 4128 C CD1 . ILE A 0 505 . -3.942 -0.988 -11.987 1.00 96.57 505 A 1 ATOM 4129 N N . MET A 0 506 . 0.071 3.452 -11.366 1.00 97.20 506 A 1 ATOM 4130 C CA . MET A 0 506 . 1.308 4.134 -11.773 1.00 97.20 506 A 1 ATOM 4131 C C . MET A 0 506 . 2.161 3.315 -12.745 1.00 97.20 506 A 1 ATOM 4132 C CB . MET A 0 506 . 2.155 4.459 -10.535 1.00 97.20 506 A 1 ATOM 4133 O O . MET A 0 506 . 2.721 3.864 -13.693 1.00 97.20 506 A 1 ATOM 4134 C CG . MET A 0 506 . 3.217 5.502 -10.870 1.00 97.20 506 A 1 ATOM 4135 S SD . MET A 0 506 . 4.157 6.104 -9.451 1.00 97.20 506 A 1 ATOM 4136 C CE . MET A 0 506 . 4.981 7.470 -10.307 1.00 97.20 506 A 1 ATOM 4137 N N . PHE A 0 507 . 2.285 2.011 -12.493 1.00 97.78 507 A 1 ATOM 4138 C CA . PHE A 0 507 . 3.129 1.097 -13.259 1.00 97.78 507 A 1 ATOM 4139 C C . PHE A 0 507 . 2.333 -0.169 -13.623 1.00 97.78 507 A 1 ATOM 4140 C CB . PHE A 0 507 . 4.395 0.774 -12.450 1.00 97.78 507 A 1 ATOM 4141 O O . PHE A 0 507 . 2.430 -1.180 -12.927 1.00 97.78 507 A 1 ATOM 4142 C CG . PHE A 0 507 . 5.217 1.964 -11.991 1.00 97.78 507 A 1 ATOM 4143 C CD1 . PHE A 0 507 . 5.729 2.884 -12.925 1.00 97.78 507 A 1 ATOM 4144 C CD2 . PHE A 0 507 . 5.484 2.149 -10.621 1.00 97.78 507 A 1 ATOM 4145 C CE1 . PHE A 0 507 . 6.509 3.970 -12.499 1.00 97.78 507 A 1 ATOM 4146 C CE2 . PHE A 0 507 . 6.261 3.240 -10.193 1.00 97.78 507 A 1 ATOM 4147 C CZ . PHE A 0 507 . 6.775 4.150 -11.132 1.00 97.78 507 A 1 ATOM 4148 N N . PRO A 0 508 . 1.518 -0.145 -14.693 1.00 97.08 508 A 1 ATOM 4149 C CA . PRO A 0 508 . 0.664 -1.271 -15.081 1.00 97.08 508 A 1 ATOM 4150 C C . PRO A 0 508 . 1.428 -2.369 -15.855 1.00 97.08 508 A 1 ATOM 4151 C CB . PRO A 0 508 . -0.483 -0.619 -15.864 1.00 97.08 508 A 1 ATOM 4152 O O . PRO A 0 508 . 0.987 -2.826 -16.906 1.00 97.08 508 A 1 ATOM 4153 C CG . PRO A 0 508 . 0.211 0.546 -16.567 1.00 97.08 508 A 1 ATOM 4154 C CD . PRO A 0 508 . 1.208 1.025 -15.513 1.00 97.08 508 A 1 ATOM 4155 N N . GLY A 0 509 . 2.591 -2.801 -15.355 1.00 96.60 509 A 1 ATOM 4156 C CA . GLY A 0 509 . 3.439 -3.791 -16.026 1.00 96.60 509 A 1 ATOM 4157 C C . GLY A 0 509 . 2.934 -5.228 -15.864 1.00 96.60 509 A 1 ATOM 4158 O O . GLY A 0 509 . 2.647 -5.690 -14.760 1.00 96.60 509 A 1 ATOM 4159 N N . LYS A 0 510 . 2.869 -5.991 -16.955 1.00 95.37 510 A 1 ATOM 4160 C CA . LYS A 0 510 . 2.451 -7.404 -16.973 1.00 95.37 510 A 1 ATOM 4161 C C . LYS A 0 510 . 3.562 -8.347 -16.522 1.00 95.37 510 A 1 ATOM 4162 C CB . LYS A 0 510 . 1.987 -7.790 -18.385 1.00 95.37 510 A 1 ATOM 4163 O O . LYS A 0 510 . 3.281 -9.437 -16.030 1.00 95.37 510 A 1 ATOM 4164 C CG . LYS A 0 510 . 0.845 -6.898 -18.894 1.00 95.37 510 A 1 ATOM 4165 C CD . LYS A 0 510 . 0.467 -7.285 -20.324 1.00 95.37 510 A 1 ATOM 4166 C CE . LYS A 0 510 . -0.640 -6.352 -20.816 1.00 95.37 510 A 1 ATOM 4167 N NZ . LYS A 0 510 . -1.031 -6.673 -22.208 1.00 95.37 510 A 1 ATOM 4168 N N . THR A 0 511 . 4.818 -7.927 -16.644 1.00 96.41 511 A 1 ATOM 4169 C CA . THR A 0 511 . 5.998 -8.688 -16.211 1.00 96.41 511 A 1 ATOM 4170 C C . THR A 0 511 . 6.926 -7.828 -15.359 1.00 96.41 511 A 1 ATOM 4171 C CB . THR A 0 511 . 6.774 -9.264 -17.408 1.00 96.41 511 A 1 ATOM 4172 O O . THR A 0 511 . 6.866 -6.603 -15.407 1.00 96.41 511 A 1 ATOM 4173 C CG2 . THR A 0 511 . 5.902 -10.069 -18.368 1.00 96.41 511 A 1 ATOM 4174 O OG1 . THR A 0 511 . 7.392 -8.228 -18.132 1.00 96.41 511 A 1 ATOM 4175 N N . ASN A 0 512 . 7.828 -8.458 -14.603 1.00 97.26 512 A 1 ATOM 4176 C CA . ASN A 0 512 . 8.891 -7.751 -13.879 1.00 97.26 512 A 1 ATOM 4177 C C . ASN A 0 512 . 9.768 -6.900 -14.814 1.00 97.26 512 A 1 ATOM 4178 C CB . ASN A 0 512 . 9.744 -8.801 -13.140 1.00 97.26 512 A 1 ATOM 4179 O O . ASN A 0 512 . 10.176 -5.800 -14.454 1.00 97.26 512 A 1 ATOM 4180 C CG . ASN A 0 512 . 9.225 -9.142 -11.753 1.00 97.26 512 A 1 ATOM 4181 N ND2 . ASN A 0 512 . 9.896 -10.018 -11.042 1.00 97.26 512 A 1 ATOM 4182 O OD1 . ASN A 0 512 . 8.204 -8.646 -11.304 1.00 97.26 512 A 1 ATOM 4183 N N . ASN A 0 513 . 10.011 -7.392 -16.031 1.00 96.94 513 A 1 ATOM 4184 C CA . ASN A 0 513 . 10.747 -6.664 -17.056 1.00 96.94 513 A 1 ATOM 4185 C C . ASN A 0 513 . 9.996 -5.381 -17.464 1.00 96.94 513 A 1 ATOM 4186 C CB . ASN A 0 513 . 10.980 -7.637 -18.226 1.00 96.94 513 A 1 ATOM 4187 O O . ASN A 0 513 . 10.553 -4.288 -17.416 1.00 96.94 513 A 1 ATOM 4188 C CG . ASN A 0 513 . 11.955 -7.061 -19.222 1.00 96.94 513 A 1 ATOM 4189 N ND2 . ASN A 0 513 . 13.209 -7.431 -19.130 1.00 96.94 513 A 1 ATOM 4190 O OD1 . ASN A 0 513 . 11.596 -6.260 -20.062 1.00 96.94 513 A 1 ATOM 4191 N N . GLU A 0 514 . 8.697 -5.489 -17.747 1.00 96.44 514 A 1 ATOM 4192 C CA . GLU A 0 514 . 7.857 -4.337 -18.089 1.00 96.44 514 A 1 ATOM 4193 C C . GLU A 0 514 . 7.705 -3.346 -16.925 1.00 96.44 514 A 1 ATOM 4194 C CB . GLU A 0 514 . 6.501 -4.858 -18.569 1.00 96.44 514 A 1 ATOM 4195 O O . GLU A 0 514 . 7.746 -2.140 -17.146 1.00 96.44 514 A 1 ATOM 4196 C CG . GLU A 0 514 . 5.642 -3.775 -19.237 1.00 96.44 514 A 1 ATOM 4197 C CD . GLU A 0 514 . 4.344 -4.363 -19.808 1.00 96.44 514 A 1 ATOM 4198 O OE1 . GLU A 0 514 . 3.719 -3.713 -20.667 1.00 96.44 514 A 1 ATOM 4199 O OE2 . GLU A 0 514 . 3.969 -5.477 -19.377 1.00 96.44 514 A 1 ATOM 4200 N N . MET A 0 515 . 7.623 -3.827 -15.680 1.00 97.80 515 A 1 ATOM 4201 C CA . MET A 0 515 . 7.638 -2.966 -14.492 1.00 97.80 515 A 1 ATOM 4202 C C . MET A 0 515 . 8.894 -2.089 -14.448 1.00 97.80 515 A 1 ATOM 4203 C CB . MET A 0 515 . 7.566 -3.813 -13.213 1.00 97.80 515 A 1 ATOM 4204 O O . MET A 0 515 . 8.786 -0.877 -14.278 1.00 97.80 515 A 1 ATOM 4205 C CG . MET A 0 515 . 6.201 -4.455 -12.959 1.00 97.80 515 A 1 ATOM 4206 S SD . MET A 0 515 . 4.813 -3.319 -12.726 1.00 97.80 515 A 1 ATOM 4207 C CE . MET A 0 515 . 5.410 -2.337 -11.324 1.00 97.80 515 A 1 ATOM 4208 N N . LEU A 0 516 . 10.082 -2.672 -14.651 1.00 97.82 516 A 1 ATOM 4209 C CA . LEU A 0 516 . 11.337 -1.912 -14.676 1.00 97.82 516 A 1 ATOM 4210 C C . LEU A 0 516 . 11.372 -0.900 -15.824 1.00 97.82 516 A 1 ATOM 4211 C CB . LEU A 0 516 . 12.532 -2.866 -14.803 1.00 97.82 516 A 1 ATOM 4212 O O . LEU A 0 516 . 11.852 0.216 -15.627 1.00 97.82 516 A 1 ATOM 4213 C CG . LEU A 0 516 . 12.787 -3.758 -13.580 1.00 97.82 516 A 1 ATOM 4214 C CD1 . LEU A 0 516 . 13.871 -4.761 -13.963 1.00 97.82 516 A 1 ATOM 4215 C CD2 . LEU A 0 516 . 13.262 -2.979 -12.354 1.00 97.82 516 A 1 ATOM 4216 N N . ARG A 0 517 . 10.845 -1.258 -17.003 1.00 96.08 517 A 1 ATOM 4217 C CA . ARG A 0 517 . 10.704 -0.321 -18.126 1.00 96.08 517 A 1 ATOM 4218 C C . ARG A 0 517 . 9.870 0.892 -17.715 1.00 96.08 517 A 1 ATOM 4219 C CB . ARG A 0 517 . 10.110 -1.033 -19.351 1.00 96.08 517 A 1 ATOM 4220 O O . ARG A 0 517 . 10.356 2.011 -17.826 1.00 96.08 517 A 1 ATOM 4221 C CG . ARG A 0 517 . 9.974 -0.062 -20.529 1.00 96.08 517 A 1 ATOM 4222 C CD . ARG A 0 517 . 9.314 -0.722 -21.736 1.00 96.08 517 A 1 ATOM 4223 N NE . ARG A 0 517 . 8.814 0.318 -22.639 1.00 96.08 517 A 1 ATOM 4224 N NH1 . ARG A 0 517 . 8.759 -0.848 -24.624 1.00 96.08 517 A 1 ATOM 4225 N NH2 . ARG A 0 517 . 8.107 1.281 -24.529 1.00 96.08 517 A 1 ATOM 4226 C CZ . ARG A 0 517 . 8.564 0.230 -23.926 1.00 96.08 517 A 1 ATOM 4227 N N . LEU A 0 518 . 8.667 0.669 -17.187 1.00 96.92 518 A 1 ATOM 4228 C CA . LEU A 0 518 . 7.747 1.735 -16.774 1.00 96.92 518 A 1 ATOM 4229 C C . LEU A 0 518 . 8.337 2.612 -15.658 1.00 96.92 518 A 1 ATOM 4230 C CB . LEU A 0 518 . 6.430 1.092 -16.309 1.00 96.92 518 A 1 ATOM 4231 O O . LEU A 0 518 . 8.173 3.829 -15.666 1.00 96.92 518 A 1 ATOM 4232 C CG . LEU A 0 518 . 5.625 0.386 -17.415 1.00 96.92 518 A 1 ATOM 4233 C CD1 . LEU A 0 518 . 4.548 -0.476 -16.760 1.00 96.92 518 A 1 ATOM 4234 C CD2 . LEU A 0 518 . 4.941 1.386 -18.344 1.00 96.92 518 A 1 ATOM 4235 N N . MET A 0 519 . 9.079 2.019 -14.717 1.00 97.82 519 A 1 ATOM 4236 C CA . MET A 0 519 . 9.811 2.777 -13.697 1.00 97.82 519 A 1 ATOM 4237 C C . MET A 0 519 . 10.875 3.688 -14.321 1.00 97.82 519 A 1 ATOM 4238 C CB . MET A 0 519 . 10.482 1.820 -12.705 1.00 97.82 519 A 1 ATOM 4239 O O . MET A 0 519 . 11.025 4.833 -13.896 1.00 97.82 519 A 1 ATOM 4240 C CG . MET A 0 519 . 9.487 1.079 -11.812 1.00 97.82 519 A 1 ATOM 4241 S SD . MET A 0 519 . 10.294 -0.231 -10.851 1.00 97.82 519 A 1 ATOM 4242 C CE . MET A 0 519 . 8.839 -1.083 -10.195 1.00 97.82 519 A 1 ATOM 4243 N N . MET A 0 520 . 11.604 3.205 -15.332 1.00 96.61 520 A 1 ATOM 4244 C CA . MET A 0 520 . 12.625 3.995 -16.027 1.00 96.61 520 A 1 ATOM 4245 C C . MET A 0 520 . 12.037 5.045 -16.977 1.00 96.61 520 A 1 ATOM 4246 C CB . MET A 0 520 . 13.602 3.084 -16.780 1.00 96.61 520 A 1 ATOM 4247 O O . MET A 0 520 . 12.673 6.074 -17.187 1.00 96.61 520 A 1 ATOM 4248 C CG . MET A 0 520 . 14.471 2.244 -15.834 1.00 96.61 520 A 1 ATOM 4249 S SD . MET A 0 520 . 15.768 1.283 -16.662 1.00 96.61 520 A 1 ATOM 4250 C CE . MET A 0 520 . 14.723 0.009 -17.425 1.00 96.61 520 A 1 ATOM 4251 N N . GLU A 0 521 . 10.826 4.843 -17.499 1.00 95.50 521 A 1 ATOM 4252 C CA . GLU A 0 521 . 10.098 5.870 -18.260 1.00 95.50 521 A 1 ATOM 4253 C C . GLU A 0 521 . 9.762 7.094 -17.392 1.00 95.50 521 A 1 ATOM 4254 C CB . GLU A 0 521 . 8.820 5.272 -18.877 1.00 95.50 521 A 1 ATOM 4255 O O . GLU A 0 521 . 9.723 8.205 -17.914 1.00 95.50 521 A 1 ATOM 4256 C CG . GLU A 0 521 . 9.120 4.339 -20.067 1.00 95.50 521 A 1 ATOM 4257 C CD . GLU A 0 521 . 7.875 3.659 -20.668 1.00 95.50 521 A 1 ATOM 4258 O OE1 . GLU A 0 521 . 8.057 2.825 -21.599 1.00 95.50 521 A 1 ATOM 4259 O OE2 . GLU A 0 521 . 6.753 3.934 -20.188 1.00 95.50 521 A 1 ATOM 4260 N N . VAL A 0 522 . 9.591 6.915 -16.075 1.00 95.96 522 A 1 ATOM 4261 C CA . VAL A 0 522 . 9.337 8.011 -15.117 1.00 95.96 522 A 1 ATOM 4262 C C . VAL A 0 522 . 10.624 8.543 -14.480 1.00 95.96 522 A 1 ATOM 4263 C CB . VAL A 0 522 . 8.359 7.552 -14.016 1.00 95.96 522 A 1 ATOM 4264 O O . VAL A 0 522 . 10.828 9.748 -14.371 1.00 95.96 522 A 1 ATOM 4265 C CG1 . VAL A 0 522 . 8.056 8.664 -13.000 1.00 95.96 522 A 1 ATOM 4266 C CG2 . VAL A 0 522 . 7.017 7.115 -14.605 1.00 95.96 522 A 1 ATOM 4267 N N . LYS A 0 523 . 11.503 7.655 -14.001 1.00 95.25 523 A 1 ATOM 4268 C CA . LYS A 0 523 . 12.668 8.021 -13.170 1.00 95.25 523 A 1 ATOM 4269 C C . LYS A 0 523 . 13.997 8.029 -13.930 1.00 95.25 523 A 1 ATOM 4270 C CB . LYS A 0 523 . 12.726 7.102 -11.938 1.00 95.25 523 A 1 ATOM 4271 O O . LYS A 0 523 . 15.023 8.378 -13.347 1.00 95.25 523 A 1 ATOM 4272 C CG . LYS A 0 523 . 11.534 7.230 -10.973 1.00 95.25 523 A 1 ATOM 4273 C CD . LYS A 0 523 . 11.345 8.615 -10.325 1.00 95.25 523 A 1 ATOM 4274 C CE . LYS A 0 523 . 12.581 9.070 -9.535 1.00 95.25 523 A 1 ATOM 4275 N NZ . LYS A 0 523 . 12.314 10.286 -8.722 1.00 95.25 523 A 1 ATOM 4276 N N . GLY A 0 524 . 13.997 7.643 -15.202 1.00 94.37 524 A 1 ATOM 4277 C CA . GLY A 0 524 . 15.206 7.439 -15.991 1.00 94.37 524 A 1 ATOM 4278 C C . GLY A 0 524 . 15.929 6.138 -15.642 1.00 94.37 524 A 1 ATOM 4279 O O . GLY A 0 524 . 15.428 5.275 -14.923 1.00 94.37 524 A 1 ATOM 4280 N N . ARG A 0 525 . 17.141 5.980 -16.173 1.00 94.37 525 A 1 ATOM 4281 C CA . ARG A 0 525 . 17.921 4.742 -16.057 1.00 94.37 525 A 1 ATOM 4282 C C . ARG A 0 525 . 18.256 4.385 -14.603 1.00 94.37 525 A 1 ATOM 4283 C CB . ARG A 0 525 . 19.180 4.885 -16.925 1.00 94.37 525 A 1 ATOM 4284 O O . ARG A 0 525 . 18.787 5.204 -13.852 1.00 94.37 525 A 1 ATOM 4285 C CG . ARG A 0 525 . 20.009 3.597 -16.992 1.00 94.37 525 A 1 ATOM 4286 C CD . ARG A 0 525 . 21.200 3.778 -17.935 1.00 94.37 525 A 1 ATOM 4287 N NE . ARG A 0 525 . 22.050 2.572 -17.978 1.00 94.37 525 A 1 ATOM 4288 N NH1 . ARG A 0 525 . 23.450 3.253 -19.671 1.00 94.37 525 A 1 ATOM 4289 N NH2 . ARG A 0 525 . 23.724 1.246 -18.759 1.00 94.37 525 A 1 ATOM 4290 C CZ . ARG A 0 525 . 23.071 2.368 -18.794 1.00 94.37 525 A 1 ATOM 4291 N N . ILE A 0 526 . 18.072 3.110 -14.246 1.00 96.04 526 A 1 ATOM 4292 C CA . ILE A 0 526 . 18.546 2.576 -12.961 1.00 96.04 526 A 1 ATOM 4293 C C . ILE A 0 526 . 20.081 2.685 -12.903 1.00 96.04 526 A 1 ATOM 4294 C CB . ILE A 0 526 . 18.067 1.128 -12.708 1.00 96.04 526 A 1 ATOM 4295 O O . ILE A 0 526 . 20.767 2.208 -13.813 1.00 96.04 526 A 1 ATOM 4296 C CG1 . ILE A 0 526 . 16.526 1.056 -12.738 1.00 96.04 526 A 1 ATOM 4297 C CG2 . ILE A 0 526 . 18.579 0.622 -11.343 1.00 96.04 526 A 1 ATOM 4298 C CD1 . ILE A 0 526 . 15.940 -0.345 -12.581 1.00 96.04 526 A 1 ATOM 4299 N N . PRO A 0 527 . 20.660 3.279 -11.842 1.00 95.33 527 A 1 ATOM 4300 C CA . PRO A 0 527 . 22.106 3.398 -11.720 1.00 95.33 527 A 1 ATOM 4301 C C . PRO A 0 527 . 22.800 2.033 -11.793 1.00 95.33 527 A 1 ATOM 4302 C CB . PRO A 0 527 . 22.345 4.088 -10.372 1.00 95.33 527 A 1 ATOM 4303 O O . PRO A 0 527 . 22.448 1.109 -11.059 1.00 95.33 527 A 1 ATOM 4304 C CG . PRO A 0 527 . 21.062 4.884 -10.143 1.00 95.33 527 A 1 ATOM 4305 C CD . PRO A 0 527 . 19.992 3.989 -10.758 1.00 95.33 527 A 1 ATOM 4306 N N . GLY A 0 528 . 23.861 1.917 -12.600 1.00 95.32 528 A 1 ATOM 4307 C CA . GLY A 0 528 . 24.597 0.653 -12.771 1.00 95.32 528 A 1 ATOM 4308 C C . GLY A 0 528 . 25.121 0.052 -11.459 1.00 95.32 528 A 1 ATOM 4309 O O . GLY A 0 528 . 25.225 -1.163 -11.331 1.00 95.32 528 A 1 ATOM 4310 N N . ARG A 0 529 . 25.389 0.888 -10.444 1.00 95.76 529 A 1 ATOM 4311 C CA . ARG A 0 529 . 25.763 0.429 -9.095 1.00 95.76 529 A 1 ATOM 4312 C C . ARG A 0 529 . 24.660 -0.379 -8.398 1.00 95.76 529 A 1 ATOM 4313 C CB . ARG A 0 529 . 26.214 1.619 -8.229 1.00 95.76 529 A 1 ATOM 4314 O O . ARG A 0 529 . 24.979 -1.299 -7.658 1.00 95.76 529 A 1 ATOM 4315 C CG . ARG A 0 529 . 25.062 2.557 -7.825 1.00 95.76 529 A 1 ATOM 4316 C CD . ARG A 0 529 . 25.569 3.711 -6.965 1.00 95.76 529 A 1 ATOM 4317 N NE . ARG A 0 529 . 24.451 4.509 -6.435 1.00 95.76 529 A 1 ATOM 4318 N NH1 . ARG A 0 529 . 25.656 6.364 -5.788 1.00 95.76 529 A 1 ATOM 4319 N NH2 . ARG A 0 529 . 23.477 6.310 -5.504 1.00 95.76 529 A 1 ATOM 4320 C CZ . ARG A 0 529 . 24.540 5.715 -5.922 1.00 95.76 529 A 1 ATOM 4321 N N . VAL A 0 530 . 23.391 -0.039 -8.632 1.00 96.77 530 A 1 ATOM 4322 C CA . VAL A 0 530 . 22.231 -0.747 -8.070 1.00 96.77 530 A 1 ATOM 4323 C C . VAL A 0 530 . 22.028 -2.049 -8.839 1.00 96.77 530 A 1 ATOM 4324 C CB . VAL A 0 530 . 20.962 0.131 -8.105 1.00 96.77 530 A 1 ATOM 4325 O O . VAL A 0 530 . 21.949 -3.108 -8.227 1.00 96.77 530 A 1 ATOM 4326 C CG1 . VAL A 0 530 . 19.743 -0.603 -7.537 1.00 96.77 530 A 1 ATOM 4327 C CG2 . VAL A 0 530 . 21.149 1.422 -7.297 1.00 96.77 530 A 1 ATOM 4328 N N . ILE A 0 531 . 22.073 -1.988 -10.176 1.00 97.23 531 A 1 ATOM 4329 C CA . ILE A 0 531 . 21.941 -3.162 -11.056 1.00 97.23 531 A 1 ATOM 4330 C C . ILE A 0 531 . 22.973 -4.237 -10.695 1.00 97.23 531 A 1 ATOM 4331 C CB . ILE A 0 531 . 22.065 -2.746 -12.543 1.00 97.23 531 A 1 ATOM 4332 O O . ILE A 0 531 . 22.618 -5.399 -10.524 1.00 97.23 531 A 1 ATOM 4333 C CG1 . ILE A 0 531 . 20.923 -1.781 -12.938 1.00 97.23 531 A 1 ATOM 4334 C CG2 . ILE A 0 531 . 22.052 -3.982 -13.463 1.00 97.23 531 A 1 ATOM 4335 C CD1 . ILE A 0 531 . 21.121 -1.094 -14.296 1.00 97.23 531 A 1 ATOM 4336 N N . ARG A 0 532 . 24.247 -3.862 -10.516 1.00 96.97 532 A 1 ATOM 4337 C CA . ARG A 0 532 . 25.328 -4.813 -10.194 1.00 96.97 532 A 1 ATOM 4338 C C . ARG A 0 532 . 25.166 -5.523 -8.848 1.00 96.97 532 A 1 ATOM 4339 C CB . ARG A 0 532 . 26.687 -4.105 -10.257 1.00 96.97 532 A 1 ATOM 4340 O O . ARG A 0 532 . 25.726 -6.602 -8.685 1.00 96.97 532 A 1 ATOM 4341 C CG . ARG A 0 532 . 27.135 -3.886 -11.709 1.00 96.97 532 A 1 ATOM 4342 C CD . ARG A 0 532 . 28.562 -3.331 -11.775 1.00 96.97 532 A 1 ATOM 4343 N NE . ARG A 0 532 . 28.672 -1.960 -11.235 1.00 96.97 532 A 1 ATOM 4344 N NH1 . ARG A 0 532 . 28.131 -0.837 -13.165 1.00 96.97 532 A 1 ATOM 4345 N NH2 . ARG A 0 532 . 28.840 0.305 -11.381 1.00 96.97 532 A 1 ATOM 4346 C CZ . ARG A 0 532 . 28.539 -0.842 -11.925 1.00 96.97 532 A 1 ATOM 4347 N N . ARG A 0 533 . 24.407 -4.955 -7.905 1.00 96.07 533 A 1 ATOM 4348 C CA . ARG A 0 533 . 24.090 -5.599 -6.618 1.00 96.07 533 A 1 ATOM 4349 C C . ARG A 0 533 . 22.966 -6.630 -6.732 1.00 96.07 533 A 1 ATOM 4350 C CB . ARG A 0 533 . 23.721 -4.536 -5.573 1.00 96.07 533 A 1 ATOM 4351 O O . ARG A 0 533 . 22.808 -7.430 -5.819 1.00 96.07 533 A 1 ATOM 4352 C CG . ARG A 0 533 . 24.921 -3.676 -5.150 1.00 96.07 533 A 1 ATOM 4353 C CD . ARG A 0 533 . 24.492 -2.543 -4.208 1.00 96.07 533 A 1 ATOM 4354 N NE . ARG A 0 533 . 23.955 -3.058 -2.932 1.00 96.07 533 A 1 ATOM 4355 N NH1 . ARG A 0 533 . 23.022 -1.108 -2.138 1.00 96.07 533 A 1 ATOM 4356 N NH2 . ARG A 0 533 . 22.811 -2.988 -0.962 1.00 96.07 533 A 1 ATOM 4357 C CZ . ARG A 0 533 . 23.271 -2.384 -2.021 1.00 96.07 533 A 1 ATOM 4358 N N . GLY A 0 534 . 22.187 -6.597 -7.813 1.00 96.68 534 A 1 ATOM 4359 C CA . GLY A 0 534 . 21.038 -7.473 -7.999 1.00 96.68 534 A 1 ATOM 4360 C C . GLY A 0 534 . 21.437 -8.895 -8.382 1.00 96.68 534 A 1 ATOM 4361 O O . GLY A 0 534 . 22.247 -9.092 -9.297 1.00 96.68 534 A 1 ATOM 4362 N N . MET A 0 535 . 20.839 -9.879 -7.710 1.00 95.97 535 A 1 ATOM 4363 C CA . MET A 0 535 . 20.969 -11.305 -8.027 1.00 95.97 535 A 1 ATOM 4364 C C . MET A 0 535 . 20.271 -11.670 -9.343 1.00 95.97 535 A 1 ATOM 4365 C CB . MET A 0 535 . 20.371 -12.140 -6.885 1.00 95.97 535 A 1 ATOM 4366 O O . MET A 0 535 . 20.790 -12.470 -10.117 1.00 95.97 535 A 1 ATOM 4367 C CG . MET A 0 535 . 21.160 -11.984 -5.581 1.00 95.97 535 A 1 ATOM 4368 S SD . MET A 0 535 . 20.479 -12.909 -4.183 1.00 95.97 535 A 1 ATOM 4369 C CE . MET A 0 535 . 20.792 -14.621 -4.686 1.00 95.97 535 A 1 ATOM 4370 N N . PHE A 0 536 . 19.133 -11.036 -9.641 1.00 96.69 536 A 1 ATOM 4371 C CA . PHE A 0 536 . 18.316 -11.319 -10.827 1.00 96.69 536 A 1 ATOM 4372 C C . PHE A 0 536 . 18.600 -10.368 -11.994 1.00 96.69 536 A 1 ATOM 4373 C CB . PHE A 0 536 . 16.830 -11.357 -10.443 1.00 96.69 536 A 1 ATOM 4374 O O . PHE A 0 536 . 17.883 -10.366 -12.993 1.00 96.69 536 A 1 ATOM 4375 C CG . PHE A 0 536 . 16.527 -12.231 -9.240 1.00 96.69 536 A 1 ATOM 4376 C CD1 . PHE A 0 536 . 17.010 -13.554 -9.175 1.00 96.69 536 A 1 ATOM 4377 C CD2 . PHE A 0 536 . 15.791 -11.706 -8.164 1.00 96.69 536 A 1 ATOM 4378 C CE1 . PHE A 0 536 . 16.781 -14.333 -8.027 1.00 96.69 536 A 1 ATOM 4379 C CE2 . PHE A 0 536 . 15.568 -12.482 -7.016 1.00 96.69 536 A 1 ATOM 4380 C CZ . PHE A 0 536 . 16.068 -13.794 -6.943 1.00 96.69 536 A 1 ATOM 4381 N N . ARG A 0 537 . 19.676 -9.571 -11.912 1.00 95.52 537 A 1 ATOM 4382 C CA . ARG A 0 537 . 20.017 -8.561 -12.928 1.00 95.52 537 A 1 ATOM 4383 C C . ARG A 0 537 . 20.110 -9.127 -14.347 1.00 95.52 537 A 1 ATOM 4384 C CB . ARG A 0 537 . 21.304 -7.820 -12.535 1.00 95.52 537 A 1 ATOM 4385 O O . ARG A 0 537 . 19.684 -8.456 -15.275 1.00 95.52 537 A 1 ATOM 4386 C CG . ARG A 0 537 . 22.571 -8.684 -12.632 1.00 95.52 537 A 1 ATOM 4387 C CD . ARG A 0 537 . 23.796 -7.884 -12.198 1.00 95.52 537 A 1 ATOM 4388 N NE . ARG A 0 537 . 25.022 -8.696 -12.291 1.00 95.52 537 A 1 ATOM 4389 N NH1 . ARG A 0 537 . 25.114 -9.344 -10.084 1.00 95.52 537 A 1 ATOM 4390 N NH2 . ARG A 0 537 . 26.729 -9.967 -11.493 1.00 95.52 537 A 1 ATOM 4391 C CZ . ARG A 0 537 . 25.612 -9.326 -11.290 1.00 95.52 537 A 1 ATOM 4392 N N . ALA A 0 538 . 20.601 -10.358 -14.508 1.00 95.48 538 A 1 ATOM 4393 C CA . ALA A 0 538 . 20.790 -10.996 -15.814 1.00 95.48 538 A 1 ATOM 4394 C C . ALA A 0 538 . 19.469 -11.271 -16.561 1.00 95.48 538 A 1 ATOM 4395 C CB . ALA A 0 538 . 21.591 -12.286 -15.598 1.00 95.48 538 A 1 ATOM 4396 O O . ALA A 0 538 . 19.485 -11.479 -17.768 1.00 95.48 538 A 1 ATOM 4397 N N . GLN A 0 539 . 18.326 -11.246 -15.864 1.00 95.72 539 A 1 ATOM 4398 C CA . GLN A 0 539 . 16.996 -11.382 -16.473 1.00 95.72 539 A 1 ATOM 4399 C C . GLN A 0 539 . 16.495 -10.076 -17.116 1.00 95.72 539 A 1 ATOM 4400 C CB . GLN A 0 539 . 15.987 -11.830 -15.403 1.00 95.72 539 A 1 ATOM 4401 O O . GLN A 0 539 . 15.482 -10.077 -17.812 1.00 95.72 539 A 1 ATOM 4402 C CG . GLN A 0 539 . 16.352 -13.158 -14.719 1.00 95.72 539 A 1 ATOM 4403 C CD . GLN A 0 539 . 15.353 -13.556 -13.635 1.00 95.72 539 A 1 ATOM 4404 N NE2 . GLN A 0 539 . 15.671 -14.546 -12.831 1.00 95.72 539 A 1 ATOM 4405 O OE1 . GLN A 0 539 . 14.277 -13.004 -13.481 1.00 95.72 539 A 1 ATOM 4406 N N . HIS A 0 540 . 17.161 -8.952 -16.837 1.00 96.65 540 A 1 ATOM 4407 C CA . HIS A 0 540 . 16.681 -7.610 -17.179 1.00 96.65 540 A 1 ATOM 4408 C C . HIS A 0 540 . 17.759 -6.714 -17.792 1.00 96.65 540 A 1 ATOM 4409 C CB . HIS A 0 540 . 16.134 -6.959 -15.899 1.00 96.65 540 A 1 ATOM 4410 O O . HIS A 0 540 . 17.431 -5.725 -18.442 1.00 96.65 540 A 1 ATOM 4411 C CG . HIS A 0 540 . 15.011 -7.730 -15.259 1.00 96.65 540 A 1 ATOM 4412 C CD2 . HIS A 0 540 . 14.963 -8.226 -13.983 1.00 96.65 540 A 1 ATOM 4413 N ND1 . HIS A 0 540 . 13.848 -8.099 -15.884 1.00 96.65 540 A 1 ATOM 4414 C CE1 . HIS A 0 540 . 13.120 -8.816 -15.014 1.00 96.65 540 A 1 ATOM 4415 N NE2 . HIS A 0 540 . 13.745 -8.895 -13.832 1.00 96.65 540 A 1 ATOM 4416 N N . PHE A 0 541 . 19.036 -7.025 -17.576 1.00 97.02 541 A 1 ATOM 4417 C CA . PHE A 0 541 . 20.168 -6.211 -17.993 1.00 97.02 541 A 1 ATOM 4418 C C . PHE A 0 541 . 21.308 -7.075 -18.530 1.00 97.02 541 A 1 ATOM 4419 C CB . PHE A 0 541 . 20.660 -5.343 -16.825 1.00 97.02 541 A 1 ATOM 4420 O O . PHE A 0 541 . 21.557 -8.171 -18.025 1.00 97.02 541 A 1 ATOM 4421 C CG . PHE A 0 541 . 19.659 -4.307 -16.353 1.00 97.02 541 A 1 ATOM 4422 C CD1 . PHE A 0 541 . 19.604 -3.047 -16.974 1.00 97.02 541 A 1 ATOM 4423 C CD2 . PHE A 0 541 . 18.750 -4.613 -15.325 1.00 97.02 541 A 1 ATOM 4424 C CE1 . PHE A 0 541 . 18.645 -2.098 -16.583 1.00 97.02 541 A 1 ATOM 4425 C CE2 . PHE A 0 541 . 17.770 -3.673 -14.962 1.00 97.02 541 A 1 ATOM 4426 C CZ . PHE A 0 541 . 17.717 -2.416 -15.582 1.00 97.02 541 A 1 ATOM 4427 N N . ASP A 0 542 . 22.026 -6.547 -19.521 1.00 94.72 542 A 1 ATOM 4428 C CA . ASP A 0 542 . 23.290 -7.121 -19.986 1.00 94.72 542 A 1 ATOM 4429 C C . ASP A 0 542 . 24.459 -6.798 -19.032 1.00 94.72 542 A 1 ATOM 4430 C CB . ASP A 0 542 . 23.570 -6.718 -21.453 1.00 94.72 542 A 1 ATOM 4431 O O . ASP A 0 542 . 24.317 -6.095 -18.023 1.00 94.72 542 A 1 ATOM 4432 C CG . ASP A 0 542 . 23.913 -5.242 -21.697 1.00 94.72 542 A 1 ATOM 4433 O OD1 . ASP A 0 542 . 24.221 -4.514 -20.730 1.00 94.72 542 A 1 ATOM 4434 O OD2 . ASP A 0 542 . 23.875 -4.796 -22.866 1.00 94.72 542 A 1 ATOM 4435 N N . GLU A 0 543 . 25.649 -7.306 -19.355 1.00 93.26 543 A 1 ATOM 4436 C CA . GLU A 0 543 . 26.874 -7.069 -18.580 1.00 93.26 543 A 1 ATOM 4437 C C . GLU A 0 543 . 27.250 -5.580 -18.500 1.00 93.26 543 A 1 ATOM 4438 C CB . GLU A 0 543 . 28.031 -7.849 -19.216 1.00 93.26 543 A 1 ATOM 4439 O O . GLU A 0 543 . 27.779 -5.115 -17.487 1.00 93.26 543 A 1 ATOM 4440 C CG . GLU A 0 543 . 27.828 -9.371 -19.165 1.00 93.26 543 A 1 ATOM 4441 C CD . GLU A 0 543 . 29.010 -10.145 -19.767 1.00 93.26 543 A 1 ATOM 4442 O OE1 . GLU A 0 543 . 29.018 -11.383 -19.593 1.00 93.26 543 A 1 ATOM 4443 O OE2 . GLU A 0 543 . 29.890 -9.500 -20.385 1.00 93.26 543 A 1 ATOM 4444 N N . GLN A 0 544 . 26.921 -4.804 -19.535 1.00 94.12 544 A 1 ATOM 4445 C CA . GLN A 0 544 . 27.138 -3.358 -19.607 1.00 94.12 544 A 1 ATOM 4446 C C . GLN A 0 544 . 26.007 -2.553 -18.931 1.00 94.12 544 A 1 ATOM 4447 C CB . GLN A 0 544 . 27.380 -2.934 -21.067 1.00 94.12 544 A 1 ATOM 4448 O O . GLN A 0 544 . 25.984 -1.319 -19.004 1.00 94.12 544 A 1 ATOM 4449 C CG . GLN A 0 544 . 28.639 -3.558 -21.701 1.00 94.12 544 A 1 ATOM 4450 C CD . GLN A 0 544 . 28.480 -5.026 -22.102 1.00 94.12 544 A 1 ATOM 4451 N NE2 . GLN A 0 544 . 29.537 -5.808 -22.083 1.00 94.12 544 A 1 ATOM 4452 O OE1 . GLN A 0 544 . 27.406 -5.496 -22.431 1.00 94.12 544 A 1 ATOM 4453 N N . CYS A 0 545 . 25.095 -3.224 -18.216 1.00 94.52 545 A 1 ATOM 4454 C CA . CYS A 0 545 . 23.934 -2.643 -17.543 1.00 94.52 545 A 1 ATOM 4455 C C . CYS A 0 545 . 22.952 -1.935 -18.498 1.00 94.52 545 A 1 ATOM 4456 C CB . CYS A 0 545 . 24.385 -1.735 -16.378 1.00 94.52 545 A 1 ATOM 4457 O O . CYS A 0 545 . 22.266 -0.996 -18.075 1.00 94.52 545 A 1 ATOM 4458 S SG . CYS A 0 545 . 25.430 -2.616 -15.180 1.00 94.52 545 A 1 ATOM 4459 N N . ASN A 0 546 . 22.905 -2.309 -19.777 1.00 95.19 546 A 1 ATOM 4460 C CA . ASN A 0 546 . 21.857 -1.887 -20.704 1.00 95.19 546 A 1 ATOM 4461 C C . ASN A 0 546 . 20.620 -2.747 -20.490 1.00 95.19 546 A 1 ATOM 4462 C CB . ASN A 0 546 . 22.296 -1.979 -22.167 1.00 95.19 546 A 1 ATOM 4463 O O . ASN A 0 546 . 20.721 -3.930 -20.171 1.00 95.19 546 A 1 ATOM 4464 C CG . ASN A 0 546 . 23.632 -1.331 -22.431 1.00 95.19 546 A 1 ATOM 4465 N ND2 . ASN A 0 546 . 24.558 -2.069 -22.988 1.00 95.19 546 A 1 ATOM 4466 O OD1 . ASN A 0 546 . 23.836 -0.154 -22.163 1.00 95.19 546 A 1 ATOM 4467 N N . PHE A 0 547 . 19.451 -2.143 -20.652 1.00 96.91 547 A 1 ATOM 4468 C CA . PHE A 0 547 . 18.195 -2.815 -20.373 1.00 96.91 547 A 1 ATOM 4469 C C . PHE A 0 547 . 17.818 -3.766 -21.513 1.00 96.91 547 A 1 ATOM 4470 C CB . PHE A 0 547 . 17.140 -1.747 -20.123 1.00 96.91 547 A 1 ATOM 4471 O O . PHE A 0 547 . 17.847 -3.383 -22.683 1.00 96.91 547 A 1 ATOM 4472 C CG . PHE A 0 547 . 15.786 -2.310 -19.776 1.00 96.91 547 A 1 ATOM 4473 C CD1 . PHE A 0 547 . 14.700 -2.078 -20.635 1.00 96.91 547 A 1 ATOM 4474 C CD2 . PHE A 0 547 . 15.604 -3.040 -18.586 1.00 96.91 547 A 1 ATOM 4475 C CE1 . PHE A 0 547 . 13.431 -2.567 -20.302 1.00 96.91 547 A 1 ATOM 4476 C CE2 . PHE A 0 547 . 14.334 -3.542 -18.260 1.00 96.91 547 A 1 ATOM 4477 C CZ . PHE A 0 547 . 13.253 -3.308 -19.125 1.00 96.91 547 A 1 ATOM 4478 N N . LEU A 0 548 . 17.464 -4.997 -21.161 1.00 95.99 548 A 1 ATOM 4479 C CA . LEU A 0 548 . 17.005 -6.043 -22.066 1.00 95.99 548 A 1 ATOM 4480 C C . LEU A 0 548 . 15.481 -6.065 -22.026 1.00 95.99 548 A 1 ATOM 4481 C CB . LEU A 0 548 . 17.600 -7.398 -21.622 1.00 95.99 548 A 1 ATOM 4482 O O . LEU A 0 548 . 14.905 -6.688 -21.141 1.00 95.99 548 A 1 ATOM 4483 C CG . LEU A 0 548 . 19.135 -7.461 -21.594 1.00 95.99 548 A 1 ATOM 4484 C CD1 . LEU A 0 548 . 19.597 -8.838 -21.121 1.00 95.99 548 A 1 ATOM 4485 C CD2 . LEU A 0 548 . 19.715 -7.184 -22.978 1.00 95.99 548 A 1 ATOM 4486 N N . TYR A 0 549 . 14.811 -5.371 -22.943 1.00 94.75 549 A 1 ATOM 4487 C CA . TYR A 0 549 . 13.352 -5.350 -22.962 1.00 94.75 549 A 1 ATOM 4488 C C . TYR A 0 549 . 12.798 -6.592 -23.660 1.00 94.75 549 A 1 ATOM 4489 C CB . TYR A 0 549 . 12.817 -4.053 -23.570 1.00 94.75 549 A 1 ATOM 4490 O O . TYR A 0 549 . 13.185 -6.899 -24.791 1.00 94.75 549 A 1 ATOM 4491 C CG . TYR A 0 549 . 11.310 -3.922 -23.446 1.00 94.75 549 A 1 ATOM 4492 C CD1 . TYR A 0 549 . 10.521 -3.685 -24.581 1.00 94.75 549 A 1 ATOM 4493 C CD2 . TYR A 0 549 . 10.678 -4.065 -22.192 1.00 94.75 549 A 1 ATOM 4494 C CE1 . TYR A 0 549 . 9.120 -3.642 -24.446 1.00 94.75 549 A 1 ATOM 4495 C CE2 . TYR A 0 549 . 9.274 -4.034 -22.073 1.00 94.75 549 A 1 ATOM 4496 O OH . TYR A 0 549 . 7.135 -3.717 -23.166 1.00 94.75 549 A 1 ATOM 4497 C CZ . TYR A 0 549 . 8.487 -3.830 -23.218 1.00 94.75 549 A 1 ATOM 4498 N N . HIS A 0 550 . 11.916 -7.313 -22.968 1.00 91.42 550 A 1 ATOM 4499 C CA . HIS A 0 550 . 11.293 -8.534 -23.473 1.00 91.42 550 A 1 ATOM 4500 C C . HIS A 0 550 . 9.929 -8.185 -24.073 1.00 91.42 550 A 1 ATOM 4501 C CB . HIS A 0 550 . 11.168 -9.581 -22.352 1.00 91.42 550 A 1 ATOM 4502 O O . HIS A 0 550 . 8.982 -7.884 -23.346 1.00 91.42 550 A 1 ATOM 4503 C CG . HIS A 0 550 . 12.455 -10.035 -21.700 1.00 91.42 550 A 1 ATOM 4504 C CD2 . HIS A 0 550 . 13.729 -9.580 -21.923 1.00 91.42 550 A 1 ATOM 4505 N ND1 . HIS A 0 550 . 12.547 -11.005 -20.727 1.00 91.42 550 A 1 ATOM 4506 C CE1 . HIS A 0 550 . 13.835 -11.118 -20.364 1.00 91.42 550 A 1 ATOM 4507 N NE2 . HIS A 0 550 . 14.589 -10.257 -21.058 1.00 91.42 550 A 1 ATOM 4508 N N . GLU A 0 551 . 9.829 -8.229 -25.399 1.00 86.78 551 A 1 ATOM 4509 C CA . GLU A 0 551 . 8.576 -8.062 -26.135 1.00 86.78 551 A 1 ATOM 4510 C C . GLU A 0 551 . 8.136 -9.403 -26.709 1.00 86.78 551 A 1 ATOM 4511 C CB . GLU A 0 551 . 8.727 -7.040 -27.274 1.00 86.78 551 A 1 ATOM 4512 O O . GLU A 0 551 . 8.960 -10.190 -27.164 1.00 86.78 551 A 1 ATOM 4513 C CG . GLU A 0 551 . 8.895 -5.624 -26.726 1.00 86.78 551 A 1 ATOM 4514 C CD . GLU A 0 551 . 9.028 -4.518 -27.796 1.00 86.78 551 A 1 ATOM 4515 O OE1 . GLU A 0 551 . 9.110 -3.321 -27.425 1.00 86.78 551 A 1 ATOM 4516 O OE2 . GLU A 0 551 . 9.069 -4.857 -28.999 1.00 86.78 551 A 1 ATOM 4517 N N . VAL A 0 552 . 6.831 -9.653 -26.748 1.00 84.53 552 A 1 ATOM 4518 C CA . VAL A 0 552 . 6.289 -10.723 -27.590 1.00 84.53 552 A 1 ATOM 4519 C C . VAL A 0 552 . 6.026 -10.121 -28.962 1.00 84.53 552 A 1 ATOM 4520 C CB . VAL A 0 552 . 5.036 -11.367 -26.977 1.00 84.53 552 A 1 ATOM 4521 O O . VAL A 0 552 . 5.243 -9.177 -29.092 1.00 84.53 552 A 1 ATOM 4522 C CG1 . VAL A 0 552 . 4.538 -12.520 -27.858 1.00 84.53 552 A 1 ATOM 4523 C CG2 . VAL A 0 552 . 5.339 -11.928 -25.580 1.00 84.53 552 A 1 ATOM 4524 N N . ASP A 0 553 . 6.697 -10.639 -29.986 1.00 84.11 553 A 1 ATOM 4525 C CA . ASP A 0 553 . 6.453 -10.223 -31.362 1.00 84.11 553 A 1 ATOM 4526 C C . ASP A 0 553 . 5.008 -10.575 -31.754 1.00 84.11 553 A 1 ATOM 4527 C CB . ASP A 0 553 . 7.501 -10.871 -32.272 1.00 84.11 553 A 1 ATOM 4528 O O . ASP A 0 553 . 4.607 -11.739 -31.739 1.00 84.11 553 A 1 ATOM 4529 C CG . ASP A 0 553 . 7.287 -10.616 -33.768 1.00 84.11 553 A 1 ATOM 4530 O OD1 . ASP A 0 553 . 6.346 -9.879 -34.145 1.00 84.11 553 A 1 ATOM 4531 O OD2 . ASP A 0 553 . 8.051 -11.223 -34.550 1.00 84.11 553 A 1 ATOM 4532 N N . LYS A 0 554 . 4.223 -9.552 -32.115 1.00 85.69 554 A 1 ATOM 4533 C CA . LYS A 0 554 . 2.791 -9.673 -32.430 1.00 85.69 554 A 1 ATOM 4534 C C . LYS A 0 554 . 2.513 -10.622 -33.596 1.00 85.69 554 A 1 ATOM 4535 C CB . LYS A 0 554 . 2.205 -8.288 -32.751 1.00 85.69 554 A 1 ATOM 4536 O O . LYS A 0 554 . 1.420 -11.177 -33.659 1.00 85.69 554 A 1 ATOM 4537 C CG . LYS A 0 554 . 2.264 -7.311 -31.566 1.00 85.69 554 A 1 ATOM 4538 C CD . LYS A 0 554 . 1.613 -5.974 -31.945 1.00 85.69 554 A 1 ATOM 4539 C CE . LYS A 0 554 . 1.703 -4.990 -30.774 1.00 85.69 554 A 1 ATOM 4540 N NZ . LYS A 0 554 . 1.097 -3.677 -31.114 1.00 85.69 554 A 1 ATOM 4541 N N . VAL A 0 555 . 3.471 -10.789 -34.512 1.00 88.40 555 A 1 ATOM 4542 C CA . VAL A 0 555 . 3.313 -11.650 -35.692 1.00 88.40 555 A 1 ATOM 4543 C C . VAL A 0 555 . 3.728 -13.082 -35.371 1.00 88.40 555 A 1 ATOM 4544 C CB . VAL A 0 555 . 4.101 -11.102 -36.898 1.00 88.40 555 A 1 ATOM 4545 O O . VAL A 0 555 . 2.976 -14.016 -35.631 1.00 88.40 555 A 1 ATOM 4546 C CG1 . VAL A 0 555 . 3.854 -11.948 -38.155 1.00 88.40 555 A 1 ATOM 4547 C CG2 . VAL A 0 555 . 3.700 -9.655 -37.218 1.00 88.40 555 A 1 ATOM 4548 N N . THR A 0 556 . 4.921 -13.270 -34.802 1.00 87.82 556 A 1 ATOM 4549 C CA . THR A 0 556 . 5.489 -14.613 -34.600 1.00 87.82 556 A 1 ATOM 4550 C C . THR A 0 556 . 5.100 -15.265 -33.274 1.00 87.82 556 A 1 ATOM 4551 C CB . THR A 0 556 . 7.016 -14.621 -34.764 1.00 87.82 556 A 1 ATOM 4552 O O . THR A 0 556 . 5.337 -16.460 -33.115 1.00 87.82 556 A 1 ATOM 4553 C CG2 . THR A 0 556 . 7.467 -14.149 -36.144 1.00 87.82 556 A 1 ATOM 4554 O OG1 . THR A 0 556 . 7.651 -13.812 -33.808 1.00 87.82 556 A 1 ATOM 4555 N N . GLN A 0 557 . 4.530 -14.507 -32.328 1.00 86.22 557 A 1 ATOM 4556 C CA . GLN A 0 557 . 4.276 -14.927 -30.940 1.00 86.22 557 A 1 ATOM 4557 C C . GLN A 0 557 . 5.533 -15.441 -30.217 1.00 86.22 557 A 1 ATOM 4558 C CB . GLN A 0 557 . 3.088 -15.907 -30.865 1.00 86.22 557 A 1 ATOM 4559 O O . GLN A 0 557 . 5.445 -16.165 -29.228 1.00 86.22 557 A 1 ATOM 4560 C CG . GLN A 0 557 . 1.762 -15.282 -31.322 1.00 86.22 557 A 1 ATOM 4561 C CD . GLN A 0 557 . 1.250 -14.186 -30.389 1.00 86.22 557 A 1 ATOM 4562 N NE2 . GLN A 0 557 . 0.378 -13.326 -30.862 1.00 86.22 557 A 1 ATOM 4563 O OE1 . GLN A 0 557 . 1.602 -14.073 -29.227 1.00 86.22 557 A 1 ATOM 4564 N N . LYS A 0 558 . 6.724 -15.074 -30.706 1.00 87.77 558 A 1 ATOM 4565 C CA . LYS A 0 558 . 7.999 -15.419 -30.078 1.00 87.77 558 A 1 ATOM 4566 C C . LYS A 0 558 . 8.491 -14.266 -29.220 1.00 87.77 558 A 1 ATOM 4567 C CB . LYS A 0 558 . 9.037 -15.834 -31.128 1.00 87.77 558 A 1 ATOM 4568 O O . LYS A 0 558 . 8.294 -13.095 -29.550 1.00 87.77 558 A 1 ATOM 4569 C CG . LYS A 0 558 . 8.647 -17.161 -31.792 1.00 87.77 558 A 1 ATOM 4570 C CD . LYS A 0 558 . 9.729 -17.636 -32.764 1.00 87.77 558 A 1 ATOM 4571 C CE . LYS A 0 558 . 9.287 -18.970 -33.369 1.00 87.77 558 A 1 ATOM 4572 N NZ . LYS A 0 558 . 10.307 -19.513 -34.297 1.00 87.77 558 A 1 ATOM 4573 N N . GLU A 0 559 . 9.176 -14.610 -28.138 1.00 85.32 559 A 1 ATOM 4574 C CA . GLU A 0 559 . 9.877 -13.630 -27.319 1.00 85.32 559 A 1 ATOM 4575 C C . GLU A 0 559 . 11.030 -13.016 -28.119 1.00 85.32 559 A 1 ATOM 4576 C CB . GLU A 0 559 . 10.383 -14.259 -26.017 1.00 85.32 559 A 1 ATOM 4577 O O . GLU A 0 559 . 11.925 -13.703 -28.618 1.00 85.32 559 A 1 ATOM 4578 C CG . GLU A 0 559 . 9.227 -14.686 -25.098 1.00 85.32 559 A 1 ATOM 4579 C CD . GLU A 0 559 . 9.710 -15.181 -23.724 1.00 85.32 559 A 1 ATOM 4580 O OE1 . GLU A 0 559 . 8.855 -15.261 -22.815 1.00 85.32 559 A 1 ATOM 4581 O OE2 . GLU A 0 559 . 10.922 -15.458 -23.582 1.00 85.32 559 A 1 ATOM 4582 N N . LYS A 0 560 . 10.994 -11.694 -28.245 1.00 89.45 560 A 1 ATOM 4583 C CA . LYS A 0 560 . 12.015 -10.861 -28.858 1.00 89.45 560 A 1 ATOM 4584 C C . LYS A 0 560 . 12.634 -9.993 -27.774 1.00 89.45 560 A 1 ATOM 4585 C CB . LYS A 0 560 . 11.373 -10.034 -29.978 1.00 89.45 560 A 1 ATOM 4586 O O . LYS A 0 560 . 11.970 -9.164 -27.157 1.00 89.45 560 A 1 ATOM 4587 C CG . LYS A 0 560 . 12.407 -9.166 -30.707 1.00 89.45 560 A 1 ATOM 4588 C CD . LYS A 0 560 . 11.699 -8.304 -31.753 1.00 89.45 560 A 1 ATOM 4589 C CE . LYS A 0 560 . 12.698 -7.388 -32.461 1.00 89.45 560 A 1 ATOM 4590 N NZ . LYS A 0 560 . 11.984 -6.472 -33.380 1.00 89.45 560 A 1 ATOM 4591 N N . MET A 0 561 . 13.936 -10.154 -27.580 1.00 90.56 561 A 1 ATOM 4592 C CA . MET A 0 561 . 14.708 -9.304 -26.680 1.00 90.56 561 A 1 ATOM 4593 C C . MET A 0 561 . 15.293 -8.129 -27.461 1.00 90.56 561 A 1 ATOM 4594 C CB . MET A 0 561 . 15.796 -10.119 -25.976 1.00 90.56 561 A 1 ATOM 4595 O O . MET A 0 561 . 15.980 -8.319 -28.466 1.00 90.56 561 A 1 ATOM 4596 C CG . MET A 0 561 . 15.196 -11.207 -25.076 1.00 90.56 561 A 1 ATOM 4597 S SD . MET A 0 561 . 16.430 -12.270 -24.286 1.00 90.56 561 A 1 ATOM 4598 C CE . MET A 0 561 . 17.248 -11.084 -23.189 1.00 90.56 561 A 1 ATOM 4599 N N . THR A 0 562 . 15.037 -6.909 -26.997 1.00 91.49 562 A 1 ATOM 4600 C CA . THR A 0 562 . 15.617 -5.684 -27.561 1.00 91.49 562 A 1 ATOM 4601 C C . THR A 0 562 . 16.513 -5.005 -26.532 1.00 91.49 562 A 1 ATOM 4602 C CB . THR A 0 562 . 14.550 -4.722 -28.104 1.00 91.49 562 A 1 ATOM 4603 O O . THR A 0 562 . 16.151 -4.856 -25.368 1.00 91.49 562 A 1 ATOM 4604 C CG2 . THR A 0 562 . 13.738 -5.335 -29.244 1.00 91.49 562 A 1 ATOM 4605 O OG1 . THR A 0 562 . 13.650 -4.327 -27.105 1.00 91.49 562 A 1 ATOM 4606 N N . VAL A 0 563 . 17.718 -4.610 -26.947 1.00 92.59 563 A 1 ATOM 4607 C CA . VAL A 0 563 . 18.666 -3.924 -26.059 1.00 92.59 563 A 1 ATOM 4608 C C . VAL A 0 563 . 18.422 -2.423 -26.142 1.00 92.59 563 A 1 ATOM 4609 C CB . VAL A 0 563 . 20.132 -4.261 -26.389 1.00 92.59 563 A 1 ATOM 4610 O O . VAL A 0 563 . 18.686 -1.806 -27.176 1.00 92.59 563 A 1 ATOM 4611 C CG1 . VAL A 0 563 . 21.070 -3.642 -25.343 1.00 92.59 563 A 1 ATOM 4612 C CG2 . VAL A 0 563 . 20.376 -5.775 -26.429 1.00 92.59 563 A 1 ATOM 4613 N N . ILE A 0 564 . 17.964 -1.819 -25.048 1.00 90.13 564 A 1 ATOM 4614 C CA . ILE A 0 564 . 17.732 -0.377 -24.960 1.00 90.13 564 A 1 ATOM 4615 C C . ILE A 0 564 . 18.901 0.271 -24.211 1.00 90.13 564 A 1 ATOM 4616 C CB . ILE A 0 564 . 16.352 -0.035 -24.354 1.00 90.13 564 A 1 ATOM 4617 O O . ILE A 0 564 . 19.060 0.124 -22.998 1.00 90.13 564 A 1 ATOM 4618 C CG1 . ILE A 0 564 . 15.221 -0.913 -24.944 1.00 90.13 564 A 1 ATOM 4619 C CG2 . ILE A 0 564 . 16.094 1.455 -24.648 1.00 90.13 564 A 1 ATOM 4620 C CD1 . ILE A 0 564 . 13.812 -0.574 -24.439 1.00 90.13 564 A 1 ATOM 4621 N N . ARG A 0 565 . 19.750 0.989 -24.957 1.00 84.53 565 A 1 ATOM 4622 C CA . ARG A 0 565 . 20.972 1.627 -24.426 1.00 84.53 565 A 1 ATOM 4623 C C . ARG A 0 565 . 20.731 3.026 -23.857 1.00 84.53 565 A 1 ATOM 4624 C CB . ARG A 0 565 . 22.062 1.673 -25.509 1.00 84.53 565 A 1 ATOM 4625 O O . ARG A 0 565 . 21.379 3.410 -22.886 1.00 84.53 565 A 1 ATOM 4626 C CG . ARG A 0 565 . 22.477 0.276 -25.990 1.00 84.53 565 A 1 ATOM 4627 C CD . ARG A 0 565 . 23.651 0.378 -26.968 1.00 84.53 565 A 1 ATOM 4628 N NE . ARG A 0 565 . 24.024 -0.952 -27.487 1.00 84.53 565 A 1 ATOM 4629 N NH1 . ARG A 0 565 . 23.543 -0.628 -29.721 1.00 84.53 565 A 1 ATOM 4630 N NH2 . ARG A 0 565 . 24.340 -2.590 -29.030 1.00 84.53 565 A 1 ATOM 4631 C CZ . ARG A 0 565 . 23.966 -1.377 -28.739 1.00 84.53 565 A 1 ATOM 4632 N N . ASN A 0 566 . 19.814 3.783 -24.459 1.00 83.10 566 A 1 ATOM 4633 C CA . ASN A 0 566 . 19.529 5.170 -24.098 1.00 83.10 566 A 1 ATOM 4634 C C . ASN A 0 566 . 18.068 5.323 -23.651 1.00 83.10 566 A 1 ATOM 4635 C CB . ASN A 0 566 . 19.912 6.091 -25.275 1.00 83.10 566 A 1 ATOM 4636 O O . ASN A 0 566 . 17.215 5.730 -24.432 1.00 83.10 566 A 1 ATOM 4637 C CG . ASN A 0 566 . 19.895 7.556 -24.868 1.00 83.10 566 A 1 ATOM 4638 N ND2 . ASN A 0 566 . 19.849 8.468 -25.809 1.00 83.10 566 A 1 ATOM 4639 O OD1 . ASN A 0 566 . 19.963 7.899 -23.700 1.00 83.10 566 A 1 ATOM 4640 N N . LEU A 0 567 . 17.786 4.942 -22.403 1.00 83.17 567 A 1 ATOM 4641 C CA . LEU A 0 567 . 16.489 5.173 -21.763 1.00 83.17 567 A 1 ATOM 4642 C C . LEU A 0 567 . 16.481 6.567 -21.139 1.00 83.17 567 A 1 ATOM 4643 C CB . LEU A 0 567 . 16.221 4.088 -20.705 1.00 83.17 567 A 1 ATOM 4644 O O . LEU A 0 567 . 17.158 6.802 -20.136 1.00 83.17 567 A 1 ATOM 4645 C CG . LEU A 0 567 . 15.752 2.762 -21.318 1.00 83.17 567 A 1 ATOM 4646 C CD1 . LEU A 0 567 . 15.955 1.629 -20.325 1.00 83.17 567 A 1 ATOM 4647 C CD2 . LEU A 0 567 . 14.269 2.800 -21.699 1.00 83.17 567 A 1 ATOM 4648 N N . GLN A 0 568 . 15.722 7.470 -21.750 1.00 87.63 568 A 1 ATOM 4649 C CA . GLN A 0 568 . 15.412 8.783 -21.192 1.00 87.63 568 A 1 ATOM 4650 C C . GLN A 0 568 . 14.038 8.741 -20.515 1.00 87.63 568 A 1 ATOM 4651 C CB . GLN A 0 568 . 15.471 9.852 -22.295 1.00 87.63 568 A 1 ATOM 4652 O O . GLN A 0 568 . 13.188 7.970 -20.964 1.00 87.63 568 A 1 ATOM 4653 C CG . GLN A 0 568 . 16.883 9.998 -22.887 1.00 87.63 568 A 1 ATOM 4654 C CD . GLN A 0 568 . 17.926 10.390 -21.842 1.00 87.63 568 A 1 ATOM 4655 N NE2 . GLN A 0 568 . 19.156 9.947 -21.960 1.00 87.63 568 A 1 ATOM 4656 O OE1 . GLN A 0 568 . 17.671 11.093 -20.881 1.00 87.63 568 A 1 ATOM 4657 N N . PRO A 0 569 . 13.802 9.539 -19.458 1.00 91.26 569 A 1 ATOM 4658 C CA . PRO A 0 569 . 12.461 9.708 -18.914 1.00 91.26 569 A 1 ATOM 4659 C C . PRO A 0 569 . 11.532 10.246 -20.010 1.00 91.26 569 A 1 ATOM 4660 C CB . PRO A 0 569 . 12.587 10.685 -17.737 1.00 91.26 569 A 1 ATOM 4661 O O . PRO A 0 569 . 11.768 11.324 -20.552 1.00 91.26 569 A 1 ATOM 4662 C CG . PRO A 0 569 . 14.081 10.718 -17.423 1.00 91.26 569 A 1 ATOM 4663 C CD . PRO A 0 569 . 14.750 10.387 -18.755 1.00 91.26 569 A 1 ATOM 4664 N N . THR A 0 570 . 10.509 9.478 -20.368 1.00 92.46 570 A 1 ATOM 4665 C CA . THR A 0 570 . 9.500 9.852 -21.371 1.00 92.46 570 A 1 ATOM 4666 C C . THR A 0 570 . 8.186 10.281 -20.735 1.00 92.46 570 A 1 ATOM 4667 C CB . THR A 0 570 . 9.221 8.694 -22.339 1.00 92.46 570 A 1 ATOM 4668 O O . THR A 0 570 . 7.347 10.863 -21.417 1.00 92.46 570 A 1 ATOM 4669 C CG2 . THR A 0 570 . 10.423 8.393 -23.232 1.00 92.46 570 A 1 ATOM 4670 O OG1 . THR A 0 570 . 8.920 7.511 -21.629 1.00 92.46 570 A 1 ATOM 4671 N N . ARG A 0 571 . 7.988 9.978 -19.449 1.00 93.61 571 A 1 ATOM 4672 C CA . ARG A 0 571 . 6.765 10.269 -18.709 1.00 93.61 571 A 1 ATOM 4673 C C . ARG A 0 571 . 7.072 11.247 -17.583 1.00 93.61 571 A 1 ATOM 4674 C CB . ARG A 0 571 . 6.162 8.951 -18.204 1.00 93.61 571 A 1 ATOM 4675 O O . ARG A 0 571 . 7.878 10.953 -16.702 1.00 93.61 571 A 1 ATOM 4676 C CG . ARG A 0 571 . 4.635 9.040 -18.140 1.00 93.61 571 A 1 ATOM 4677 C CD . ARG A 0 571 . 4.049 7.772 -17.517 1.00 93.61 571 A 1 ATOM 4678 N NE . ARG A 0 571 . 4.005 7.906 -16.061 1.00 93.61 571 A 1 ATOM 4679 N NH1 . ARG A 0 571 . 3.780 5.714 -15.460 1.00 93.61 571 A 1 ATOM 4680 N NH2 . ARG A 0 571 . 3.521 7.357 -13.950 1.00 93.61 571 A 1 ATOM 4681 C CZ . ARG A 0 571 . 3.782 6.980 -15.163 1.00 93.61 571 A 1 ATOM 4682 N N . ASP A 0 572 . 6.435 12.410 -17.628 1.00 93.23 572 A 1 ATOM 4683 C CA . ASP A 0 572 . 6.582 13.435 -16.601 1.00 93.23 572 A 1 ATOM 4684 C C . ASP A 0 572 . 5.537 13.252 -15.496 1.00 93.23 572 A 1 ATOM 4685 C CB . ASP A 0 572 . 6.527 14.830 -17.228 1.00 93.23 572 A 1 ATOM 4686 O O . ASP A 0 572 . 4.329 13.255 -15.739 1.00 93.23 572 A 1 ATOM 4687 C CG . ASP A 0 572 . 6.437 15.904 -16.143 1.00 93.23 572 A 1 ATOM 4688 O OD1 . ASP A 0 572 . 7.143 15.778 -15.116 1.00 93.23 572 A 1 ATOM 4689 O OD2 . ASP A 0 572 . 5.556 16.778 -16.281 1.00 93.23 572 A 1 ATOM 4690 N N . LEU A 0 573 . 6.019 13.142 -14.259 1.00 94.14 573 A 1 ATOM 4691 C CA . LEU A 0 573 . 5.174 12.939 -13.092 1.00 94.14 573 A 1 ATOM 4692 C C . LEU A 0 573 . 4.249 14.135 -12.838 1.00 94.14 573 A 1 ATOM 4693 C CB . LEU A 0 573 . 6.085 12.659 -11.883 1.00 94.14 573 A 1 ATOM 4694 O O . LEU A 0 573 . 3.126 13.944 -12.384 1.00 94.14 573 A 1 ATOM 4695 C CG . LEU A 0 573 . 5.328 12.289 -10.595 1.00 94.14 573 A 1 ATOM 4696 C CD1 . LEU A 0 573 . 4.513 11.009 -10.765 1.00 94.14 573 A 1 ATOM 4697 C CD2 . LEU A 0 573 . 6.323 12.060 -9.459 1.00 94.14 573 A 1 ATOM 4698 N N . MET A 0 574 . 4.690 15.366 -13.118 1.00 95.06 574 A 1 ATOM 4699 C CA . MET A 0 574 . 3.844 16.545 -12.906 1.00 95.06 574 A 1 ATOM 4700 C C . MET A 0 574 . 2.648 16.543 -13.862 1.00 95.06 574 A 1 ATOM 4701 C CB . MET A 0 574 . 4.684 17.820 -13.059 1.00 95.06 574 A 1 ATOM 4702 O O . MET A 0 574 . 1.514 16.772 -13.440 1.00 95.06 574 A 1 ATOM 4703 C CG . MET A 0 574 . 3.920 19.084 -12.655 1.00 95.06 574 A 1 ATOM 4704 S SD . MET A 0 574 . 3.303 19.094 -10.945 1.00 95.06 574 A 1 ATOM 4705 C CE . MET A 0 574 . 2.900 20.852 -10.768 1.00 95.06 574 A 1 ATOM 4706 N N . THR A 0 575 . 2.897 16.214 -15.129 1.00 93.72 575 A 1 ATOM 4707 C CA . THR A 0 575 . 1.859 16.042 -16.150 1.00 93.72 575 A 1 ATOM 4708 C C . THR A 0 575 . 0.840 14.973 -15.741 1.00 93.72 575 A 1 ATOM 4709 C CB . THR A 0 575 . 2.505 15.706 -17.502 1.00 93.72 575 A 1 ATOM 4710 O O . THR A 0 575 . -0.363 15.228 -15.809 1.00 93.72 575 A 1 ATOM 4711 C CG2 . THR A 0 575 . 1.467 15.582 -18.619 1.00 93.72 575 A 1 ATOM 4712 O OG1 . THR A 0 575 . 3.384 16.742 -17.890 1.00 93.72 575 A 1 ATOM 4713 N N . ASP A 0 576 . 1.292 13.823 -15.226 1.00 93.45 576 A 1 ATOM 4714 C CA . ASP A 0 576 . 0.395 12.767 -14.732 1.00 93.45 576 A 1 ATOM 4715 C C . ASP A 0 576 . -0.491 13.237 -13.563 1.00 93.45 576 A 1 ATOM 4716 C CB . ASP A 0 576 . 1.204 11.566 -14.224 1.00 93.45 576 A 1 ATOM 4717 O O . ASP A 0 576 . -1.670 12.891 -13.487 1.00 93.45 576 A 1 ATOM 4718 C CG . ASP A 0 576 . 1.967 10.748 -15.263 1.00 93.45 576 A 1 ATOM 4719 O OD1 . ASP A 0 576 . 1.678 10.831 -16.475 1.00 93.45 576 A 1 ATOM 4720 O OD2 . ASP A 0 576 . 2.817 9.947 -14.795 1.00 93.45 576 A 1 ATOM 4721 N N . LEU A 0 577 . 0.070 14.017 -12.630 1.00 94.90 577 A 1 ATOM 4722 C CA . LEU A 0 577 . -0.631 14.459 -11.419 1.00 94.90 577 A 1 ATOM 4723 C C . LEU A 0 577 . -1.657 15.572 -11.679 1.00 94.90 577 A 1 ATOM 4724 C CB . LEU A 0 577 . 0.395 14.936 -10.380 1.00 94.90 577 A 1 ATOM 4725 O O . LEU A 0 577 . -2.625 15.692 -10.924 1.00 94.90 577 A 1 ATOM 4726 C CG . LEU A 0 577 . 1.282 13.840 -9.761 1.00 94.90 577 A 1 ATOM 4727 C CD1 . LEU A 0 577 . 2.353 14.511 -8.903 1.00 94.90 577 A 1 ATOM 4728 C CD2 . LEU A 0 577 . 0.504 12.867 -8.879 1.00 94.90 577 A 1 ATOM 4729 N N . ILE A 0 578 . -1.442 16.405 -12.700 1.00 92.57 578 A 1 ATOM 4730 C CA . ILE A 0 578 . -2.388 17.455 -13.113 1.00 92.57 578 A 1 ATOM 4731 C C . ILE A 0 578 . -3.459 16.877 -14.048 1.00 92.57 578 A 1 ATOM 4732 C CB . ILE A 0 578 . -1.622 18.617 -13.786 1.00 92.57 578 A 1 ATOM 4733 O O . ILE A 0 578 . -4.631 17.272 -13.988 1.00 92.57 578 A 1 ATOM 4734 C CG1 . ILE A 0 578 . -0.653 19.282 -12.784 1.00 92.57 578 A 1 ATOM 4735 C CG2 . ILE A 0 578 . -2.591 19.676 -14.352 1.00 92.57 578 A 1 ATOM 4736 C CD1 . ILE A 0 578 . 0.312 20.250 -13.468 1.00 92.57 578 A 1 ATOM 4737 N N . GLY A 0 579 . -3.063 15.946 -14.919 1.00 84.97 579 A 1 ATOM 4738 C CA . GLY A 0 579 . -3.901 15.449 -16.001 1.00 84.97 579 A 1 ATOM 4739 C C . GLY A 0 579 . -4.351 16.588 -16.921 1.00 84.97 579 A 1 ATOM 4740 O O . GLY A 0 579 . -3.565 17.445 -17.311 1.00 84.97 579 A 1 ATOM 4741 N N . GLN A 0 580 . -5.643 16.618 -17.254 1.00 75.92 580 A 1 ATOM 4742 C CA . GLN A 0 580 . -6.248 17.640 -18.127 1.00 75.92 580 A 1 ATOM 4743 C C . GLN A 0 580 . -6.884 18.811 -17.351 1.00 75.92 580 A 1 ATOM 4744 C CB . GLN A 0 580 . -7.260 16.961 -19.065 1.00 75.92 580 A 1 ATOM 4745 O O . GLN A 0 580 . -7.576 19.646 -17.934 1.00 75.92 580 A 1 ATOM 4746 C CG . GLN A 0 580 . -6.596 15.944 -20.011 1.00 75.92 580 A 1 ATOM 4747 C CD . GLN A 0 580 . -7.599 15.204 -20.890 1.00 75.92 580 A 1 ATOM 4748 N NE2 . GLN A 0 580 . -7.137 14.367 -21.791 1.00 75.92 580 A 1 ATOM 4749 O OE1 . GLN A 0 580 . -8.805 15.340 -20.783 1.00 75.92 580 A 1 ATOM 4750 N N . SER A 0 581 . -6.700 18.874 -16.030 1.00 75.80 581 A 1 ATOM 4751 C CA . SER A 0 581 . -7.436 19.808 -15.172 1.00 75.80 581 A 1 ATOM 4752 C C . SER A 0 581 . -6.714 21.146 -15.016 1.00 75.80 581 A 1 ATOM 4753 C CB . SER A 0 581 . -7.681 19.192 -13.793 1.00 75.80 581 A 1 ATOM 4754 O O . SER A 0 581 . -5.531 21.188 -14.687 1.00 75.80 581 A 1 ATOM 4755 O OG . SER A 0 581 . -8.429 17.998 -13.909 1.00 75.80 581 A 1 ATOM 4756 N N . LYS A 0 582 . -7.445 22.262 -15.143 1.00 80.13 582 A 1 ATOM 4757 C CA . LYS A 0 582 . -6.972 23.565 -14.649 1.00 80.13 582 A 1 ATOM 4758 C C . LYS A 0 582 . -7.136 23.598 -13.130 1.00 80.13 582 A 1 ATOM 4759 C CB . LYS A 0 582 . -7.720 24.729 -15.314 1.00 80.13 582 A 1 ATOM 4760 O O . LYS A 0 582 . -8.258 23.596 -12.631 1.00 80.13 582 A 1 ATOM 4761 C CG . LYS A 0 582 . -7.351 24.889 -16.796 1.00 80.13 582 A 1 ATOM 4762 C CD . LYS A 0 582 . -8.020 26.139 -17.381 1.00 80.13 582 A 1 ATOM 4763 C CE . LYS A 0 582 . -7.672 26.280 -18.866 1.00 80.13 582 A 1 ATOM 4764 N NZ . LYS A 0 582 . -8.294 27.491 -19.458 1.00 80.13 582 A 1 ATOM 4765 N N . LEU A 0 583 . -6.024 23.588 -12.404 1.00 85.49 583 A 1 ATOM 4766 C CA . LEU A 0 583 . -6.018 23.625 -10.942 1.00 85.49 583 A 1 ATOM 4767 C C . LEU A 0 583 . -5.969 25.076 -10.453 1.00 85.49 583 A 1 ATOM 4768 C CB . LEU A 0 583 . -4.839 22.792 -10.405 1.00 85.49 583 A 1 ATOM 4769 O O . LEU A 0 583 . -5.288 25.907 -11.049 1.00 85.49 583 A 1 ATOM 4770 C CG . LEU A 0 583 . -4.834 21.317 -10.855 1.00 85.49 583 A 1 ATOM 4771 C CD1 . LEU A 0 583 . -3.584 20.629 -10.310 1.00 85.49 583 A 1 ATOM 4772 C CD2 . LEU A 0 583 . -6.067 20.544 -10.377 1.00 85.49 583 A 1 ATOM 4773 N N . SER A 0 584 . -6.670 25.375 -9.358 1.00 89.31 584 A 1 ATOM 4774 C CA . SER A 0 584 . -6.489 26.645 -8.652 1.00 89.31 584 A 1 ATOM 4775 C C . SER A 0 584 . -5.089 26.719 -8.039 1.00 89.31 584 A 1 ATOM 4776 C CB . SER A 0 584 . -7.565 26.826 -7.576 1.00 89.31 584 A 1 ATOM 4777 O O . SER A 0 584 . -4.491 25.688 -7.726 1.00 89.31 584 A 1 ATOM 4778 O OG . SER A 0 584 . -7.480 25.816 -6.587 1.00 89.31 584 A 1 ATOM 4779 N N . GLU A 0 585 . -4.581 27.932 -7.820 1.00 90.07 585 A 1 ATOM 4780 C CA . GLU A 0 585 . -3.220 28.148 -7.307 1.00 90.07 585 A 1 ATOM 4781 C C . GLU A 0 585 . -2.918 27.379 -5.997 1.00 90.07 585 A 1 ATOM 4782 C CB . GLU A 0 585 . -2.967 29.665 -7.186 1.00 90.07 585 A 1 ATOM 4783 O O . GLU A 0 585 . -1.893 26.693 -5.930 1.00 90.07 585 A 1 ATOM 4784 C CG . GLU A 0 585 . -1.516 30.024 -6.840 1.00 90.07 585 A 1 ATOM 4785 C CD . GLU A 0 585 . -0.512 29.483 -7.867 1.00 90.07 585 A 1 ATOM 4786 O OE1 . GLU A 0 585 . 0.614 29.144 -7.441 1.00 90.07 585 A 1 ATOM 4787 O OE2 . GLU A 0 585 . -0.895 29.370 -9.053 1.00 90.07 585 A 1 ATOM 4788 N N . PRO A 0 586 . -3.808 27.348 -4.977 1.00 91.63 586 A 1 ATOM 4789 C CA . PRO A 0 586 . -3.549 26.580 -3.755 1.00 91.63 586 A 1 ATOM 4790 C C . PRO A 0 586 . -3.446 25.067 -3.997 1.00 91.63 586 A 1 ATOM 4791 C CB . PRO A 0 586 . -4.710 26.907 -2.805 1.00 91.63 586 A 1 ATOM 4792 O O . PRO A 0 586 . -2.620 24.384 -3.383 1.00 91.63 586 A 1 ATOM 4793 C CG . PRO A 0 586 . -5.243 28.242 -3.318 1.00 91.63 586 A 1 ATOM 4794 C CD . PRO A 0 586 . -5.036 28.119 -4.822 1.00 91.63 586 A 1 ATOM 4795 N N . ILE A 0 587 . -4.270 24.534 -4.907 1.00 92.57 587 A 1 ATOM 4796 C CA . ILE A 0 587 . -4.267 23.111 -5.265 1.00 92.57 587 A 1 ATOM 4797 C C . ILE A 0 587 . -3.014 22.789 -6.075 1.00 92.57 587 A 1 ATOM 4798 C CB . ILE A 0 587 . -5.562 22.724 -6.017 1.00 92.57 587 A 1 ATOM 4799 O O . ILE A 0 587 . -2.343 21.803 -5.778 1.00 92.57 587 A 1 ATOM 4800 C CG1 . ILE A 0 587 . -6.783 22.889 -5.084 1.00 92.57 587 A 1 ATOM 4801 C CG2 . ILE A 0 587 . -5.486 21.277 -6.542 1.00 92.57 587 A 1 ATOM 4802 C CD1 . ILE A 0 587 . -8.135 22.606 -5.755 1.00 92.57 587 A 1 ATOM 4803 N N . PHE A 0 588 . -2.661 23.629 -7.048 1.00 94.02 588 A 1 ATOM 4804 C CA . PHE A 0 588 . -1.462 23.469 -7.866 1.00 94.02 588 A 1 ATOM 4805 C C . PHE A 0 588 . -0.187 23.460 -7.011 1.00 94.02 588 A 1 ATOM 4806 C CB . PHE A 0 588 . -1.417 24.591 -8.907 1.00 94.02 588 A 1 ATOM 4807 O O . PHE A 0 588 . 0.645 22.555 -7.145 1.00 94.02 588 A 1 ATOM 4808 C CG . PHE A 0 588 . -0.214 24.480 -9.817 1.00 94.02 588 A 1 ATOM 4809 C CD1 . PHE A 0 588 . 0.950 25.223 -9.542 1.00 94.02 588 A 1 ATOM 4810 C CD2 . PHE A 0 588 . -0.249 23.613 -10.924 1.00 94.02 588 A 1 ATOM 4811 C CE1 . PHE A 0 588 . 2.082 25.082 -10.361 1.00 94.02 588 A 1 ATOM 4812 C CE2 . PHE A 0 588 . 0.876 23.496 -11.757 1.00 94.02 588 A 1 ATOM 4813 C CZ . PHE A 0 588 . 2.046 24.219 -11.470 1.00 94.02 588 A 1 ATOM 4814 N N . ARG A 0 589 . -0.065 24.390 -6.052 1.00 95.09 589 A 1 ATOM 4815 C CA . ARG A 0 589 . 1.040 24.401 -5.080 1.00 95.09 589 A 1 ATOM 4816 C C . ARG A 0 589 . 1.107 23.093 -4.295 1.00 95.09 589 A 1 ATOM 4817 C CB . ARG A 0 589 . 0.887 25.614 -4.147 1.00 95.09 589 A 1 ATOM 4818 O O . ARG A 0 589 . 2.182 22.511 -4.152 1.00 95.09 589 A 1 ATOM 4819 C CG . ARG A 0 589 . 1.997 25.667 -3.082 1.00 95.09 589 A 1 ATOM 4820 C CD . ARG A 0 589 . 1.834 26.886 -2.172 1.00 95.09 589 A 1 ATOM 4821 N NE . ARG A 0 589 . 2.760 26.833 -1.021 1.00 95.09 589 A 1 ATOM 4822 N NH1 . ARG A 0 589 . 2.245 28.887 -0.145 1.00 95.09 589 A 1 ATOM 4823 N NH2 . ARG A 0 589 . 3.757 27.607 0.876 1.00 95.09 589 A 1 ATOM 4824 C CZ . ARG A 0 589 . 2.921 27.772 -0.107 1.00 95.09 589 A 1 ATOM 4825 N N . LYS A 0 590 . -0.032 22.599 -3.802 1.00 95.42 590 A 1 ATOM 4826 C CA . LYS A 0 590 . -0.074 21.364 -3.009 1.00 95.42 590 A 1 ATOM 4827 C C . LYS A 0 590 . 0.233 20.118 -3.854 1.00 95.42 590 A 1 ATOM 4828 C CB . LYS A 0 590 . -1.418 21.294 -2.265 1.00 95.42 590 A 1 ATOM 4829 O O . LYS A 0 590 . 0.940 19.234 -3.378 1.00 95.42 590 A 1 ATOM 4830 C CG . LYS A 0 590 . -1.481 20.180 -1.208 1.00 95.42 590 A 1 ATOM 4831 C CD . LYS A 0 590 . -0.439 20.252 -0.080 1.00 95.42 590 A 1 ATOM 4832 C CE . LYS A 0 590 . -0.591 21.455 0.857 1.00 95.42 590 A 1 ATOM 4833 N NZ . LYS A 0 590 . 0.530 21.471 1.829 1.00 95.42 590 A 1 ATOM 4834 N N . VAL A 0 591 . -0.211 20.070 -5.111 1.00 96.34 591 A 1 ATOM 4835 C CA . VAL A 0 591 . 0.160 19.019 -6.079 1.00 96.34 591 A 1 ATOM 4836 C C . VAL A 0 591 . 1.659 19.058 -6.387 1.00 96.34 591 A 1 ATOM 4837 C CB . VAL A 0 591 . -0.681 19.133 -7.368 1.00 96.34 591 A 1 ATOM 4838 O O . VAL A 0 591 . 2.299 18.013 -6.414 1.00 96.34 591 A 1 ATOM 4839 C CG1 . VAL A 0 591 . -0.175 18.215 -8.487 1.00 96.34 591 A 1 ATOM 4840 C CG2 . VAL A 0 591 . -2.132 18.726 -7.075 1.00 96.34 591 A 1 ATOM 4841 N N . THR A 0 592 . 2.252 20.245 -6.516 1.00 96.88 592 A 1 ATOM 4842 C CA . THR A 0 592 . 3.707 20.397 -6.692 1.00 96.88 592 A 1 ATOM 4843 C C . THR A 0 592 . 4.480 19.838 -5.493 1.00 96.88 592 A 1 ATOM 4844 C CB . THR A 0 592 . 4.085 21.870 -6.910 1.00 96.88 592 A 1 ATOM 4845 O O . THR A 0 592 . 5.456 19.111 -5.663 1.00 96.88 592 A 1 ATOM 4846 C CG2 . THR A 0 592 . 5.566 22.037 -7.247 1.00 96.88 592 A 1 ATOM 4847 O OG1 . THR A 0 592 . 3.367 22.399 -7.997 1.00 96.88 592 A 1 ATOM 4848 N N . GLN A 0 593 . 4.018 20.109 -4.269 1.00 97.96 593 A 1 ATOM 4849 C CA . GLN A 0 593 . 4.610 19.529 -3.058 1.00 97.96 593 A 1 ATOM 4850 C C . GLN A 0 593 . 4.438 18.006 -2.999 1.00 97.96 593 A 1 ATOM 4851 C CB . GLN A 0 593 . 3.969 20.162 -1.819 1.00 97.96 593 A 1 ATOM 4852 O O . GLN A 0 593 . 5.329 17.302 -2.525 1.00 97.96 593 A 1 ATOM 4853 C CG . GLN A 0 593 . 4.353 21.633 -1.646 1.00 97.96 593 A 1 ATOM 4854 C CD . GLN A 0 593 . 3.602 22.309 -0.506 1.00 97.96 593 A 1 ATOM 4855 N NE2 . GLN A 0 593 . 4.150 23.395 -0.017 1.00 97.96 593 A 1 ATOM 4856 O OE1 . GLN A 0 593 . 2.537 21.890 -0.062 1.00 97.96 593 A 1 ATOM 4857 N N . PHE A 0 594 . 3.306 17.487 -3.478 1.00 98.18 594 A 1 ATOM 4858 C CA . PHE A 0 594 . 3.069 16.048 -3.562 1.00 98.18 594 A 1 ATOM 4859 C C . PHE A 0 594 . 4.008 15.376 -4.566 1.00 98.18 594 A 1 ATOM 4860 C CB . PHE A 0 594 . 1.609 15.791 -3.939 1.00 98.18 594 A 1 ATOM 4861 O O . PHE A 0 594 . 4.612 14.355 -4.245 1.00 98.18 594 A 1 ATOM 4862 C CG . PHE A 0 594 . 1.214 14.330 -3.948 1.00 98.18 594 A 1 ATOM 4863 C CD1 . PHE A 0 594 . 0.535 13.805 -5.062 1.00 98.18 594 A 1 ATOM 4864 C CD2 . PHE A 0 594 . 1.526 13.491 -2.860 1.00 98.18 594 A 1 ATOM 4865 C CE1 . PHE A 0 594 . 0.183 12.447 -5.094 1.00 98.18 594 A 1 ATOM 4866 C CE2 . PHE A 0 594 . 1.177 12.131 -2.894 1.00 98.18 594 A 1 ATOM 4867 C CZ . PHE A 0 594 . 0.509 11.610 -4.016 1.00 98.18 594 A 1 ATOM 4868 N N . ARG A 0 595 . 4.194 15.985 -5.744 1.00 97.71 595 A 1 ATOM 4869 C CA . ARG A 0 595 . 5.168 15.556 -6.757 1.00 97.71 595 A 1 ATOM 4870 C C . ARG A 0 595 . 6.572 15.445 -6.164 1.00 97.71 595 A 1 ATOM 4871 C CB . ARG A 0 595 . 5.168 16.562 -7.921 1.00 97.71 595 A 1 ATOM 4872 O O . ARG A 0 595 . 7.220 14.420 -6.336 1.00 97.71 595 A 1 ATOM 4873 C CG . ARG A 0 595 . 5.973 16.075 -9.139 1.00 97.71 595 A 1 ATOM 4874 C CD . ARG A 0 595 . 6.759 17.213 -9.805 1.00 97.71 595 A 1 ATOM 4875 N NE . ARG A 0 595 . 8.091 17.379 -9.198 1.00 97.71 595 A 1 ATOM 4876 N NH1 . ARG A 0 595 . 8.365 19.643 -9.405 1.00 97.71 595 A 1 ATOM 4877 N NH2 . ARG A 0 595 . 10.000 18.393 -8.525 1.00 97.71 595 A 1 ATOM 4878 C CZ . ARG A 0 595 . 8.808 18.471 -9.040 1.00 97.71 595 A 1 ATOM 4879 N N . ASP A 0 596 . 7.013 16.472 -5.440 1.00 98.14 596 A 1 ATOM 4880 C CA . ASP A 0 596 . 8.329 16.500 -4.791 1.00 98.14 596 A 1 ATOM 4881 C C . ASP A 0 596 . 8.481 15.383 -3.740 1.00 98.14 596 A 1 ATOM 4882 C CB . ASP A 0 596 . 8.535 17.898 -4.187 1.00 98.14 596 A 1 ATOM 4883 O O . ASP A 0 596 . 9.507 14.702 -3.693 1.00 98.14 596 A 1 ATOM 4884 C CG . ASP A 0 596 . 9.906 18.075 -3.525 1.00 98.14 596 A 1 ATOM 4885 O OD1 . ASP A 0 596 . 10.942 17.804 -4.162 1.00 98.14 596 A 1 ATOM 4886 O OD2 . ASP A 0 596 . 9.948 18.505 -2.352 1.00 98.14 596 A 1 ATOM 4887 N N . LEU A 0 597 . 7.434 15.106 -2.950 1.00 98.56 597 A 1 ATOM 4888 C CA . LEU A 0 597 . 7.443 13.974 -2.019 1.00 98.56 597 A 1 ATOM 4889 C C . LEU A 0 597 . 7.561 12.634 -2.761 1.00 98.56 597 A 1 ATOM 4890 C CB . LEU A 0 597 . 6.192 14.015 -1.122 1.00 98.56 597 A 1 ATOM 4891 O O . LEU A 0 597 . 8.423 11.823 -2.417 1.00 98.56 597 A 1 ATOM 4892 C CG . LEU A 0 597 . 6.127 12.872 -0.089 1.00 98.56 597 A 1 ATOM 4893 C CD1 . LEU A 0 597 . 7.323 12.850 0.868 1.00 98.56 597 A 1 ATOM 4894 C CD2 . LEU A 0 597 . 4.861 13.027 0.750 1.00 98.56 597 A 1 ATOM 4895 N N . LEU A 0 598 . 6.736 12.418 -3.793 1.00 98.40 598 A 1 ATOM 4896 C CA . LEU A 0 598 . 6.771 11.206 -4.617 1.00 98.40 598 A 1 ATOM 4897 C C . LEU A 0 598 . 8.133 11.016 -5.293 1.00 98.40 598 A 1 ATOM 4898 C CB . LEU A 0 598 . 5.668 11.259 -5.689 1.00 98.40 598 A 1 ATOM 4899 O O . LEU A 0 598 . 8.637 9.899 -5.373 1.00 98.40 598 A 1 ATOM 4900 C CG . LEU A 0 598 . 4.223 11.064 -5.199 1.00 98.40 598 A 1 ATOM 4901 C CD1 . LEU A 0 598 . 3.299 11.126 -6.417 1.00 98.40 598 A 1 ATOM 4902 C CD2 . LEU A 0 598 . 4.011 9.714 -4.509 1.00 98.40 598 A 1 ATOM 4903 N N . GLU A 0 599 . 8.774 12.086 -5.758 1.00 97.63 599 A 1 ATOM 4904 C CA . GLU A 0 599 . 10.103 12.002 -6.363 1.00 97.63 599 A 1 ATOM 4905 C C . GLU A 0 599 . 11.155 11.460 -5.400 1.00 97.63 599 A 1 ATOM 4906 C CB . GLU A 0 599 . 10.554 13.373 -6.868 1.00 97.63 599 A 1 ATOM 4907 O O . GLU A 0 599 . 12.006 10.670 -5.828 1.00 97.63 599 A 1 ATOM 4908 C CG . GLU A 0 599 . 9.982 13.633 -8.259 1.00 97.63 599 A 1 ATOM 4909 C CD . GLU A 0 599 . 10.302 15.035 -8.775 1.00 97.63 599 A 1 ATOM 4910 O OE1 . GLU A 0 599 . 9.810 15.356 -9.871 1.00 97.63 599 A 1 ATOM 4911 O OE2 . GLU A 0 599 . 10.964 15.839 -8.087 1.00 97.63 599 A 1 ATOM 4912 N N . LYS A 0 600 . 11.076 11.866 -4.129 1.00 98.19 600 A 1 ATOM 4913 C CA . LYS A 0 600 . 12.000 11.476 -3.060 1.00 98.19 600 A 1 ATOM 4914 C C . LYS A 0 600 . 11.729 10.071 -2.523 1.00 98.19 600 A 1 ATOM 4915 C CB . LYS A 0 600 . 11.902 12.510 -1.932 1.00 98.19 600 A 1 ATOM 4916 O O . LYS A 0 600 . 12.672 9.378 -2.131 1.00 98.19 600 A 1 ATOM 4917 C CG . LYS A 0 600 . 12.454 13.888 -2.316 1.00 98.19 600 A 1 ATOM 4918 C CD . LYS A 0 600 . 12.183 14.902 -1.197 1.00 98.19 600 A 1 ATOM 4919 C CE . LYS A 0 600 . 12.493 16.308 -1.708 1.00 98.19 600 A 1 ATOM 4920 N NZ . LYS A 0 600 . 11.817 17.344 -0.899 1.00 98.19 600 A 1 ATOM 4921 N N . THR A 0 601 . 10.476 9.621 -2.513 1.00 97.92 601 A 1 ATOM 4922 C CA . THR A 0 601 . 10.119 8.259 -2.086 1.00 97.92 601 A 1 ATOM 4923 C C . THR A 0 601 . 10.287 7.224 -3.203 1.00 97.92 601 A 1 ATOM 4924 C CB . THR A 0 601 . 8.693 8.201 -1.549 1.00 97.92 601 A 1 ATOM 4925 O O . THR A 0 601 . 10.678 6.091 -2.931 1.00 97.92 601 A 1 ATOM 4926 C CG2 . THR A 0 601 . 8.450 9.050 -0.303 1.00 97.92 601 A 1 ATOM 4927 O OG1 . THR A 0 601 . 7.794 8.628 -2.534 1.00 97.92 601 A 1 ATOM 4928 N N . LEU A 0 602 . 10.097 7.606 -4.471 1.00 97.81 602 A 1 ATOM 4929 C CA . LEU A 0 602 . 10.266 6.749 -5.654 1.00 97.81 602 A 1 ATOM 4930 C C . LEU A 0 602 . 11.706 6.765 -6.203 1.00 97.81 602 A 1 ATOM 4931 C CB . LEU A 0 602 . 9.224 7.111 -6.728 1.00 97.81 602 A 1 ATOM 4932 O O . LEU A 0 602 . 11.937 6.721 -7.415 1.00 97.81 602 A 1 ATOM 4933 C CG . LEU A 0 602 . 7.757 6.940 -6.290 1.00 97.81 602 A 1 ATOM 4934 C CD1 . LEU A 0 602 . 6.855 7.537 -7.363 1.00 97.81 602 A 1 ATOM 4935 C CD2 . LEU A 0 602 . 7.384 5.465 -6.121 1.00 97.81 602 A 1 ATOM 4936 N N . MET A 0 603 . 12.710 6.844 -5.328 1.00 97.53 603 A 1 ATOM 4937 C CA . MET A 0 603 . 14.111 6.738 -5.745 1.00 97.53 603 A 1 ATOM 4938 C C . MET A 0 603 . 14.459 5.285 -6.100 1.00 97.53 603 A 1 ATOM 4939 C CB . MET A 0 603 . 15.063 7.333 -4.695 1.00 97.53 603 A 1 ATOM 4940 O O . MET A 0 603 . 14.254 4.364 -5.306 1.00 97.53 603 A 1 ATOM 4941 C CG . MET A 0 603 . 14.912 8.854 -4.590 1.00 97.53 603 A 1 ATOM 4942 S SD . MET A 0 603 . 15.480 9.757 -6.060 1.00 97.53 603 A 1 ATOM 4943 C CE . MET A 0 603 . 17.269 9.595 -5.844 1.00 97.53 603 A 1 ATOM 4944 N N . LEU A 0 604 . 15.021 5.082 -7.298 1.00 96.93 604 A 1 ATOM 4945 C CA . LEU A 0 604 . 15.420 3.759 -7.812 1.00 96.93 604 A 1 ATOM 4946 C C . LEU A 0 604 . 16.546 3.117 -6.990 1.00 96.93 604 A 1 ATOM 4947 C CB . LEU A 0 604 . 15.886 3.896 -9.275 1.00 96.93 604 A 1 ATOM 4948 O O . LEU A 0 604 . 16.675 1.898 -6.951 1.00 96.93 604 A 1 ATOM 4949 C CG . LEU A 0 604 . 14.816 4.390 -10.264 1.00 96.93 604 A 1 ATOM 4950 C CD1 . LEU A 0 604 . 15.473 4.665 -11.617 1.00 96.93 604 A 1 ATOM 4951 C CD2 . LEU A 0 604 . 13.687 3.376 -10.440 1.00 96.93 604 A 1 ATOM 4952 N N . ASP A 0 605 . 17.372 3.941 -6.347 1.00 96.15 605 A 1 ATOM 4953 C CA . ASP A 0 605 . 18.337 3.490 -5.352 1.00 96.15 605 A 1 ATOM 4954 C C . ASP A 0 605 . 17.697 3.581 -3.958 1.00 96.15 605 A 1 ATOM 4955 C CB . ASP A 0 605 . 19.606 4.340 -5.466 1.00 96.15 605 A 1 ATOM 4956 O O . ASP A 0 605 . 17.460 4.703 -3.496 1.00 96.15 605 A 1 ATOM 4957 C CG . ASP A 0 605 . 20.767 3.832 -4.609 1.00 96.15 605 A 1 ATOM 4958 O OD1 . ASP A 0 605 . 20.560 3.063 -3.642 1.00 96.15 605 A 1 ATOM 4959 O OD2 . ASP A 0 605 . 21.906 4.230 -4.956 1.00 96.15 605 A 1 ATOM 4960 N N . PRO A 0 606 . 17.426 2.450 -3.277 1.00 95.17 606 A 1 ATOM 4961 C CA . PRO A 0 606 . 16.775 2.463 -1.968 1.00 95.17 606 A 1 ATOM 4962 C C . PRO A 0 606 . 17.576 3.249 -0.923 1.00 95.17 606 A 1 ATOM 4963 C CB . PRO A 0 606 . 16.596 0.990 -1.579 1.00 95.17 606 A 1 ATOM 4964 O O . PRO A 0 606 . 16.982 3.894 -0.068 1.00 95.17 606 A 1 ATOM 4965 C CG . PRO A 0 606 . 17.666 0.260 -2.389 1.00 95.17 606 A 1 ATOM 4966 C CD . PRO A 0 606 . 17.741 1.081 -3.672 1.00 95.17 606 A 1 ATOM 4967 N N . THR A 0 607 . 18.910 3.304 -1.039 1.00 94.39 607 A 1 ATOM 4968 C CA . THR A 0 607 . 19.766 4.064 -0.104 1.00 94.39 607 A 1 ATOM 4969 C C . THR A 0 607 . 19.614 5.577 -0.221 1.00 94.39 607 A 1 ATOM 4970 C CB . THR A 0 607 . 21.253 3.726 -0.281 1.00 94.39 607 A 1 ATOM 4971 O O . THR A 0 607 . 20.049 6.312 0.659 1.00 94.39 607 A 1 ATOM 4972 C CG2 . THR A 0 607 . 21.526 2.230 -0.166 1.00 94.39 607 A 1 ATOM 4973 O OG1 . THR A 0 607 . 21.763 4.139 -1.535 1.00 94.39 607 A 1 ATOM 4974 N N . ARG A 0 608 . 19.016 6.053 -1.319 1.00 96.32 608 A 1 ATOM 4975 C CA . ARG A 0 608 . 18.751 7.472 -1.568 1.00 96.32 608 A 1 ATOM 4976 C C . ARG A 0 608 . 17.293 7.859 -1.345 1.00 96.32 608 A 1 ATOM 4977 C CB . ARG A 0 608 . 19.199 7.842 -2.986 1.00 96.32 608 A 1 ATOM 4978 O O . ARG A 0 608 . 16.953 9.014 -1.593 1.00 96.32 608 A 1 ATOM 4979 C CG . ARG A 0 608 . 20.721 7.856 -3.139 1.00 96.32 608 A 1 ATOM 4980 C CD . ARG A 0 608 . 21.058 8.449 -4.512 1.00 96.32 608 A 1 ATOM 4981 N NE . ARG A 0 608 . 22.429 8.986 -4.543 1.00 96.32 608 A 1 ATOM 4982 N NH1 . ARG A 0 608 . 22.315 9.998 -6.600 1.00 96.32 608 A 1 ATOM 4983 N NH2 . ARG A 0 608 . 24.158 10.217 -5.359 1.00 96.32 608 A 1 ATOM 4984 C CZ . ARG A 0 608 . 22.957 9.731 -5.496 1.00 96.32 608 A 1 ATOM 4985 N N . ARG A 0 609 . 16.424 6.924 -0.947 1.00 97.43 609 A 1 ATOM 4986 C CA . ARG A 0 609 . 15.042 7.267 -0.597 1.00 97.43 609 A 1 ATOM 4987 C C . ARG A 0 609 . 15.021 8.092 0.675 1.00 97.43 609 A 1 ATOM 4988 C CB . ARG A 0 609 . 14.166 6.027 -0.418 1.00 97.43 609 A 1 ATOM 4989 O O . ARG A 0 609 . 15.778 7.823 1.604 1.00 97.43 609 A 1 ATOM 4990 C CG . ARG A 0 609 . 13.841 5.444 -1.783 1.00 97.43 609 A 1 ATOM 4991 C CD . ARG A 0 609 . 12.988 4.200 -1.645 1.00 97.43 609 A 1 ATOM 4992 N NE . ARG A 0 609 . 13.156 3.398 -2.853 1.00 97.43 609 A 1 ATOM 4993 N NH1 . ARG A 0 609 . 12.702 1.396 -1.887 1.00 97.43 609 A 1 ATOM 4994 N NH2 . ARG A 0 609 . 13.688 1.521 -3.909 1.00 97.43 609 A 1 ATOM 4995 C CZ . ARG A 0 609 . 13.173 2.096 -2.873 1.00 97.43 609 A 1 ATOM 4996 N N . ILE A 0 610 . 14.123 9.069 0.698 1.00 97.89 610 A 1 ATOM 4997 C CA . ILE A 0 610 . 13.825 9.857 1.895 1.00 97.89 610 A 1 ATOM 4998 C C . ILE A 0 610 . 13.455 8.943 3.067 1.00 97.89 610 A 1 ATOM 4999 C CB . ILE A 0 610 . 12.724 10.882 1.570 1.00 97.89 610 A 1 ATOM 5000 O O . ILE A 0 610 . 12.752 7.945 2.893 1.00 97.89 610 A 1 ATOM 5001 C CG1 . ILE A 0 610 . 12.522 11.895 2.707 1.00 97.89 610 A 1 ATOM 5002 C CG2 . ILE A 0 610 . 11.391 10.219 1.172 1.00 97.89 610 A 1 ATOM 5003 C CD1 . ILE A 0 610 . 11.598 13.062 2.340 1.00 97.89 610 A 1 ATOM 5004 N N . SER A 0 611 . 13.922 9.278 4.266 1.00 97.24 611 A 1 ATOM 5005 C CA . SER A 0 611 . 13.536 8.549 5.472 1.00 97.24 611 A 1 ATOM 5006 C C . SER A 0 611 . 12.097 8.875 5.891 1.00 97.24 611 A 1 ATOM 5007 C CB . SER A 0 611 . 14.522 8.843 6.603 1.00 97.24 611 A 1 ATOM 5008 O O . SER A 0 611 . 11.550 9.921 5.551 1.00 97.24 611 A 1 ATOM 5009 O OG . SER A 0 611 . 14.368 10.169 7.049 1.00 97.24 611 A 1 ATOM 5010 N N . LEU A 0 612 . 11.473 8.009 6.696 1.00 96.73 612 A 1 ATOM 5011 C CA . LEU A 0 612 . 10.113 8.251 7.203 1.00 96.73 612 A 1 ATOM 5012 C C . LEU A 0 612 . 10.010 9.534 8.040 1.00 96.73 612 A 1 ATOM 5013 C CB . LEU A 0 612 . 9.649 7.049 8.043 1.00 96.73 612 A 1 ATOM 5014 O O . LEU A 0 612 . 9.009 10.241 7.956 1.00 96.73 612 A 1 ATOM 5015 C CG . LEU A 0 612 . 9.457 5.747 7.249 1.00 96.73 612 A 1 ATOM 5016 C CD1 . LEU A 0 612 . 9.127 4.619 8.222 1.00 96.73 612 A 1 ATOM 5017 C CD2 . LEU A 0 612 . 8.323 5.856 6.231 1.00 96.73 612 A 1 ATOM 5018 N N . ASN A 0 613 . 11.041 9.852 8.828 1.00 95.65 613 A 1 ATOM 5019 C CA . ASN A 0 613 . 11.057 11.070 9.638 1.00 95.65 613 A 1 ATOM 5020 C C . ASN A 0 613 . 11.126 12.322 8.753 1.00 95.65 613 A 1 ATOM 5021 C CB . ASN A 0 613 . 12.222 11.011 10.639 1.00 95.65 613 A 1 ATOM 5022 O O . ASN A 0 613 . 10.371 13.260 8.979 1.00 95.65 613 A 1 ATOM 5023 C CG . ASN A 0 613 . 12.009 10.024 11.778 1.00 95.65 613 A 1 ATOM 5024 N ND2 . ASN A 0 613 . 13.085 9.529 12.345 1.00 95.65 613 A 1 ATOM 5025 O OD1 . ASN A 0 613 . 10.898 9.704 12.190 1.00 95.65 613 A 1 ATOM 5026 N N . GLU A 0 614 . 11.965 12.321 7.716 1.00 97.66 614 A 1 ATOM 5027 C CA . GLU A 0 614 . 12.031 13.425 6.750 1.00 97.66 614 A 1 ATOM 5028 C C . GLU A 0 614 . 10.743 13.536 5.921 1.00 97.66 614 A 1 ATOM 5029 C CB . GLU A 0 614 . 13.219 13.201 5.814 1.00 97.66 614 A 1 ATOM 5030 O O . GLU A 0 614 . 10.272 14.641 5.663 1.00 97.66 614 A 1 ATOM 5031 C CG . GLU A 0 614 . 14.591 13.346 6.489 1.00 97.66 614 A 1 ATOM 5032 C CD . GLU A 0 614 . 15.700 12.725 5.628 1.00 97.66 614 A 1 ATOM 5033 O OE1 . GLU A 0 614 . 16.799 13.307 5.567 1.00 97.66 614 A 1 ATOM 5034 O OE2 . GLU A 0 614 . 15.445 11.620 5.079 1.00 97.66 614 A 1 ATOM 5035 N N . ALA A 0 615 . 10.130 12.409 5.543 1.00 98.07 615 A 1 ATOM 5036 C CA . ALA A 0 615 . 8.861 12.389 4.816 1.00 98.07 615 A 1 ATOM 5037 C C . ALA A 0 615 . 7.705 12.978 5.645 1.00 98.07 615 A 1 ATOM 5038 C CB . ALA A 0 615 . 8.567 10.950 4.377 1.00 98.07 615 A 1 ATOM 5039 O O . ALA A 0 615 . 6.877 13.711 5.109 1.00 98.07 615 A 1 ATOM 5040 N N . LEU A 0 616 . 7.668 12.715 6.956 1.00 97.20 616 A 1 ATOM 5041 C CA . LEU A 0 616 . 6.693 13.315 7.876 1.00 97.20 616 A 1 ATOM 5042 C C . LEU A 0 616 . 6.908 14.824 8.071 1.00 97.20 616 A 1 ATOM 5043 C CB . LEU A 0 616 . 6.758 12.584 9.229 1.00 97.20 616 A 1 ATOM 5044 O O . LEU A 0 616 . 5.945 15.540 8.327 1.00 97.20 616 A 1 ATOM 5045 C CG . LEU A 0 616 . 6.069 11.207 9.230 1.00 97.20 616 A 1 ATOM 5046 C CD1 . LEU A 0 616 . 6.466 10.430 10.487 1.00 97.20 616 A 1 ATOM 5047 C CD2 . LEU A 0 616 . 4.542 11.338 9.217 1.00 97.20 616 A 1 ATOM 5048 N N . GLN A 0 617 . 8.144 15.310 7.920 1.00 97.86 617 A 1 ATOM 5049 C CA . GLN A 0 617 . 8.482 16.739 7.974 1.00 97.86 617 A 1 ATOM 5050 C C . GLN A 0 617 . 8.364 17.443 6.612 1.00 97.86 617 A 1 ATOM 5051 C CB . GLN A 0 617 . 9.882 16.918 8.587 1.00 97.86 617 A 1 ATOM 5052 O O . GLN A 0 617 . 8.653 18.634 6.492 1.00 97.86 617 A 1 ATOM 5053 C CG . GLN A 0 617 . 9.970 16.431 10.043 1.00 97.86 617 A 1 ATOM 5054 C CD . GLN A 0 617 . 9.012 17.142 10.993 1.00 97.86 617 A 1 ATOM 5055 N NE2 . GLN A 0 617 . 8.667 16.533 12.105 1.00 97.86 617 A 1 ATOM 5056 O OE1 . GLN A 0 617 . 8.556 18.250 10.773 1.00 97.86 617 A 1 ATOM 5057 N N . HIS A 0 618 . 7.939 16.726 5.570 1.00 98.17 618 A 1 ATOM 5058 C CA . HIS A 0 618 . 7.862 17.267 4.222 1.00 98.17 618 A 1 ATOM 5059 C C . HIS A 0 618 . 6.811 18.390 4.113 1.00 98.17 618 A 1 ATOM 5060 C CB . HIS A 0 618 . 7.546 16.132 3.244 1.00 98.17 618 A 1 ATOM 5061 O O . HIS A 0 618 . 5.701 18.212 4.623 1.00 98.17 618 A 1 ATOM 5062 C CG . HIS A 0 618 . 7.841 16.515 1.825 1.00 98.17 618 A 1 ATOM 5063 C CD2 . HIS A 0 618 . 9.072 16.428 1.247 1.00 98.17 618 A 1 ATOM 5064 N ND1 . HIS A 0 618 . 6.978 17.044 0.891 1.00 98.17 618 A 1 ATOM 5065 C CE1 . HIS A 0 618 . 7.691 17.294 -0.223 1.00 98.17 618 A 1 ATOM 5066 N NE2 . HIS A 0 618 . 8.969 16.920 -0.048 1.00 98.17 618 A 1 ATOM 5067 N N . PRO A 0 619 . 7.070 19.481 3.357 1.00 97.43 619 A 1 ATOM 5068 C CA . PRO A 0 619 . 6.123 20.590 3.165 1.00 97.43 619 A 1 ATOM 5069 C C . PRO A 0 619 . 4.721 20.179 2.701 1.00 97.43 619 A 1 ATOM 5070 C CB . PRO A 0 619 . 6.778 21.483 2.109 1.00 97.43 619 A 1 ATOM 5071 O O . PRO A 0 619 . 3.726 20.825 3.020 1.00 97.43 619 A 1 ATOM 5072 C CG . PRO A 0 619 . 8.267 21.294 2.375 1.00 97.43 619 A 1 ATOM 5073 C CD . PRO A 0 619 . 8.354 19.818 2.748 1.00 97.43 619 A 1 ATOM 5074 N N . PHE A 0 620 . 4.618 19.070 1.964 1.00 97.86 620 A 1 ATOM 5075 C CA . PHE A 0 620 . 3.325 18.503 1.574 1.00 97.86 620 A 1 ATOM 5076 C C . PHE A 0 620 . 2.427 18.214 2.790 1.00 97.86 620 A 1 ATOM 5077 C CB . PHE A 0 620 . 3.547 17.225 0.755 1.00 97.86 620 A 1 ATOM 5078 O O . PHE A 0 620 . 1.236 18.535 2.751 1.00 97.86 620 A 1 ATOM 5079 C CG . PHE A 0 620 . 2.254 16.582 0.300 1.00 97.86 620 A 1 ATOM 5080 C CD1 . PHE A 0 620 . 1.905 15.294 0.743 1.00 97.86 620 A 1 ATOM 5081 C CD2 . PHE A 0 620 . 1.374 17.289 -0.538 1.00 97.86 620 A 1 ATOM 5082 C CE1 . PHE A 0 620 . 0.690 14.716 0.341 1.00 97.86 620 A 1 ATOM 5083 C CE2 . PHE A 0 620 . 0.141 16.724 -0.901 1.00 97.86 620 A 1 ATOM 5084 C CZ . PHE A 0 620 . -0.197 15.432 -0.476 1.00 97.86 620 A 1 ATOM 5085 N N . ILE A 0 621 . 3.016 17.660 3.857 1.00 96.75 621 A 1 ATOM 5086 C CA . ILE A 0 621 . 2.354 17.261 5.102 1.00 96.75 621 A 1 ATOM 5087 C C . ILE A 0 621 . 2.240 18.435 6.073 1.00 96.75 621 A 1 ATOM 5088 C CB . ILE A 0 621 . 3.119 16.078 5.753 1.00 96.75 621 A 1 ATOM 5089 O O . ILE A 0 621 . 1.152 18.669 6.601 1.00 96.75 621 A 1 ATOM 5090 C CG1 . ILE A 0 621 . 3.251 14.862 4.809 1.00 96.75 621 A 1 ATOM 5091 C CG2 . ILE A 0 621 . 2.474 15.643 7.081 1.00 96.75 621 A 1 ATOM 5092 C CD1 . ILE A 0 621 . 1.920 14.304 4.291 1.00 96.75 621 A 1 ATOM 5093 N N . THR A 0 622 . 3.341 19.159 6.295 1.00 95.92 622 A 1 ATOM 5094 C CA . THR A 0 622 . 3.464 20.160 7.367 1.00 95.92 622 A 1 ATOM 5095 C C . THR A 0 622 . 2.835 21.507 7.023 1.00 95.92 622 A 1 ATOM 5096 C CB . THR A 0 622 . 4.938 20.364 7.755 1.00 95.92 622 A 1 ATOM 5097 O O . THR A 0 622 . 2.277 22.161 7.903 1.00 95.92 622 A 1 ATOM 5098 C CG2 . THR A 0 622 . 5.547 19.106 8.371 1.00 95.92 622 A 1 ATOM 5099 O OG1 . THR A 0 622 . 5.713 20.670 6.619 1.00 95.92 622 A 1 ATOM 5100 N N . GLU A 0 623 . 2.860 21.934 5.757 1.00 92.41 623 A 1 ATOM 5101 C CA . GLU A 0 623 . 2.228 23.194 5.366 1.00 92.41 623 A 1 ATOM 5102 C C . GLU A 0 623 . 0.714 23.015 5.210 1.00 92.41 623 A 1 ATOM 5103 C CB . GLU A 0 623 . 2.833 23.782 4.085 1.00 92.41 623 A 1 ATOM 5104 O O . GLU A 0 623 . 0.243 22.213 4.394 1.00 92.41 623 A 1 ATOM 5105 C CG . GLU A 0 623 . 4.322 24.140 4.215 1.00 92.41 623 A 1 ATOM 5106 C CD . GLU A 0 623 . 4.871 24.812 2.947 1.00 92.41 623 A 1 ATOM 5107 O OE1 . GLU A 0 623 . 6.100 24.988 2.846 1.00 92.41 623 A 1 ATOM 5108 O OE2 . GLU A 0 623 . 4.076 25.150 2.030 1.00 92.41 623 A 1 ATOM 5109 N N . ARG A 0 624 . -0.074 23.809 5.943 1.00 84.00 624 A 1 ATOM 5110 C CA . ARG A 0 624 . -1.532 23.852 5.766 1.00 84.00 624 A 1 ATOM 5111 C C . ARG A 0 624 . -1.872 24.332 4.351 1.00 84.00 624 A 1 ATOM 5112 C CB . ARG A 0 624 . -2.202 24.709 6.862 1.00 84.00 624 A 1 ATOM 5113 O O . ARG A 0 624 . -1.164 25.150 3.764 1.00 84.00 624 A 1 ATOM 5114 C CG . ARG A 0 624 . -2.060 24.087 8.268 1.00 84.00 624 A 1 ATOM 5115 C CD . ARG A 0 624 . -2.843 24.864 9.345 1.00 84.00 624 A 1 ATOM 5116 N NE . ARG A 0 624 . -2.736 24.233 10.686 1.00 84.00 624 A 1 ATOM 5117 N NH1 . ARG A 0 624 . -4.263 25.539 11.820 1.00 84.00 624 A 1 ATOM 5118 N NH2 . ARG A 0 624 . -3.293 23.847 12.884 1.00 84.00 624 A 1 ATOM 5119 C CZ . ARG A 0 624 . -3.422 24.546 11.785 1.00 84.00 624 A 1 ATOM 5120 N N . MET A 0 625 . -2.954 23.807 3.781 1.00 76.79 625 A 1 ATOM 5121 C CA . MET A 0 625 . -3.502 24.380 2.554 1.00 76.79 625 A 1 ATOM 5122 C C . MET A 0 625 . -4.104 25.725 2.947 1.00 76.79 625 A 1 ATOM 5123 C CB . MET A 0 625 . -4.530 23.418 1.942 1.00 76.79 625 A 1 ATOM 5124 O O . MET A 0 625 . -5.058 25.753 3.717 1.00 76.79 625 A 1 ATOM 5125 C CG . MET A 0 625 . -4.934 23.811 0.516 1.00 76.79 625 A 1 ATOM 5126 S SD . MET A 0 625 . -6.145 22.690 -0.244 1.00 76.79 625 A 1 ATOM 5127 C CE . MET A 0 625 . -5.204 21.152 -0.364 1.00 76.79 625 A 1 ATOM 5128 N N . SER A 0 626 . -3.516 26.832 2.496 1.00 62.98 626 A 1 ATOM 5129 C CA . SER A 0 626 . -4.119 28.143 2.710 1.00 62.98 626 A 1 ATOM 5130 C C . SER A 0 626 . -5.500 28.119 2.061 1.00 62.98 626 A 1 ATOM 5131 C CB . SER A 0 626 . -3.241 29.252 2.109 1.00 62.98 626 A 1 ATOM 5132 O O . SER A 0 626 . -5.586 28.032 0.832 1.00 62.98 626 A 1 ATOM 5133 O OG . SER A 0 626 . -2.931 28.959 0.757 1.00 62.98 626 A 1 ATOM 5134 N N . ALA A 0 627 . -6.566 28.181 2.864 1.00 54.05 627 A 1 ATOM 5135 C CA . ALA A 0 627 . -7.829 28.694 2.365 1.00 54.05 627 A 1 ATOM 5136 C C . ALA A 0 627 . -7.474 30.059 1.781 1.00 54.05 627 A 1 ATOM 5137 C CB . ALA A 0 627 . -8.849 28.783 3.508 1.00 54.05 627 A 1 ATOM 5138 O O . ALA A 0 627 . -6.954 30.913 2.502 1.00 54.05 627 A 1 ATOM 5139 N N . ALA A 0 628 . -7.588 30.213 0.462 1.00 44.28 628 A 1 ATOM 5140 C CA . ALA A 0 628 . -7.414 31.520 -0.136 1.00 44.28 628 A 1 ATOM 5141 C C . ALA A 0 628 . -8.343 32.455 0.637 1.00 44.28 628 A 1 ATOM 5142 C CB . ALA A 0 628 . -7.741 31.459 -1.631 1.00 44.28 628 A 1 ATOM 5143 O O . ALA A 0 628 . -9.532 32.170 0.778 1.00 44.28 628 A 1 ATOM 5144 N N . THR A 0 629 . -7.768 33.495 1.224 1.00 36.57 629 A 1 ATOM 5145 C CA . THR A 0 629 . -8.483 34.569 1.888 1.00 36.57 629 A 1 ATOM 5146 C C . THR A 0 629 . -9.342 35.252 0.821 1.00 36.57 629 A 1 ATOM 5147 C CB . THR A 0 629 . -7.477 35.540 2.558 1.00 36.57 629 A 1 ATOM 5148 O O . THR A 0 629 . -8.956 36.268 0.261 1.00 36.57 629 A 1 ATOM 5149 C CG2 . THR A 0 629 . -8.002 36.089 3.882 1.00 36.57 629 A 1 ATOM 5150 O OG1 . THR A 0 629 . -6.246 34.907 2.855 1.00 36.57 629 A 1 ATOM 5151 N N . GLU A 0 630 . -10.498 34.678 0.477 1.00 36.13 630 A 1 ATOM 5152 C CA . GLU A 0 630 . -11.509 35.331 -0.366 1.00 36.13 630 A 1 ATOM 5153 C C . GLU A 0 630 . -12.215 36.470 0.391 1.00 36.13 630 A 1 ATOM 5154 C CB . GLU A 0 630 . -12.504 34.313 -0.957 1.00 36.13 630 A 1 ATOM 5155 O O . GLU A 0 630 . -13.039 37.186 -0.167 1.00 36.13 630 A 1 ATOM 5156 C CG . GLU A 0 630 . -11.944 33.625 -2.215 1.00 36.13 630 A 1 ATOM 5157 C CD . GLU A 0 630 . -12.976 32.756 -2.957 1.00 36.13 630 A 1 ATOM 5158 O OE1 . GLU A 0 630 . -12.663 32.356 -4.103 1.00 36.13 630 A 1 ATOM 5159 O OE2 . GLU A 0 630 . -14.050 32.470 -2.381 1.00 36.13 630 A 1 ATOM 5160 N N . SER A 0 631 . -11.844 36.724 1.647 1.00 35.08 631 A 1 ATOM 5161 C CA . SER A 0 631 . -12.241 37.912 2.393 1.00 35.08 631 A 1 ATOM 5162 C C . SER A 0 631 . -11.104 38.935 2.447 1.00 35.08 631 A 1 ATOM 5163 C CB . SER A 0 631 . -12.735 37.507 3.785 1.00 35.08 631 A 1 ATOM 5164 O O . SER A 0 631 . -10.374 38.993 3.434 1.00 35.08 631 A 1 ATOM 5165 O OG . SER A 0 631 . -11.686 36.926 4.533 1.00 35.08 631 A 1 ATOM 5166 N N . ALA A 0 632 . -10.941 39.718 1.381 1.00 34.78 632 A 1 ATOM 5167 C CA . ALA A 0 632 . -10.662 41.160 1.435 1.00 34.78 632 A 1 ATOM 5168 C C . ALA A 0 632 . -10.218 41.643 0.050 1.00 34.78 632 A 1 ATOM 5169 C CB . ALA A 0 632 . -9.609 41.554 2.492 1.00 34.78 632 A 1 ATOM 5170 O O . ALA A 0 632 . -9.028 41.759 -0.225 1.00 34.78 632 A 1 ATOM 5171 N N . ASN A 0 633 . -11.180 41.988 -0.806 1.00 41.71 633 A 1 ATOM 5172 C CA . ASN A 0 633 . -10.970 43.131 -1.689 1.00 41.71 633 A 1 ATOM 5173 C C . ASN A 0 633 . -10.966 44.376 -0.789 1.00 41.71 633 A 1 ATOM 5174 C CB . ASN A 0 633 . -12.113 43.214 -2.724 1.00 41.71 633 A 1 ATOM 5175 O O . ASN A 0 633 . -12.012 44.673 -0.203 1.00 41.71 633 A 1 ATOM 5176 C CG . ASN A 0 633 . -11.843 42.445 -4.002 1.00 41.71 633 A 1 ATOM 5177 N ND2 . ASN A 0 633 . -12.872 42.091 -4.735 1.00 41.71 633 A 1 ATOM 5178 O OD1 . ASN A 0 633 . -10.720 42.181 -4.385 1.00 41.71 633 A 1 ATOM 5179 N N . PRO A 0 634 . -9.845 45.101 -0.626 1.00 42.51 634 A 1 ATOM 5180 C CA . PRO A 0 634 . -9.887 46.406 -0.015 1.00 42.51 634 A 1 ATOM 5181 C C . PRO A 0 634 . -10.265 47.428 -1.089 1.00 42.51 634 A 1 ATOM 5182 C CB . PRO A 0 634 . -8.497 46.624 0.578 1.00 42.51 634 A 1 ATOM 5183 O O . PRO A 0 634 . -9.571 47.591 -2.090 1.00 42.51 634 A 1 ATOM 5184 C CG . PRO A 0 634 . -7.575 45.828 -0.348 1.00 42.51 634 A 1 ATOM 5185 C CD . PRO A 0 634 . -8.487 44.841 -1.090 1.00 42.51 634 A 1 ATOM 5186 N N . THR A 0 635 . -11.306 48.190 -0.768 1.00 41.38 635 A 1 ATOM 5187 C CA . THR A 0 635 . -11.624 49.532 -1.282 1.00 41.38 635 A 1 ATOM 5188 C C . THR A 0 635 . -12.198 49.666 -2.697 1.00 41.38 635 A 1 ATOM 5189 C CB . THR A 0 635 . -10.525 50.583 -1.002 1.00 41.38 635 A 1 ATOM 5190 O O . THR A 0 635 . -11.581 49.325 -3.702 1.00 41.38 635 A 1 ATOM 5191 C CG2 . THR A 0 635 . -10.895 51.428 0.216 1.00 41.38 635 A 1 ATOM 5192 O OG1 . THR A 0 635 . -9.272 50.010 -0.696 1.00 41.38 635 A 1 ATOM 5193 N N . GLN A 0 636 . -13.424 50.203 -2.670 1.00 33.29 636 A 1 ATOM 5194 C CA . GLN A 0 636 . -14.175 50.894 -3.717 1.00 33.29 636 A 1 ATOM 5195 C C . GLN A 0 636 . -13.380 52.007 -4.396 1.00 33.29 636 A 1 ATOM 5196 C CB . GLN A 0 636 . -15.396 51.550 -3.043 1.00 33.29 636 A 1 ATOM 5197 O O . GLN A 0 636 . -12.502 52.592 -3.717 1.00 33.29 636 A 1 ATOM 5198 C CG . GLN A 0 636 . -16.432 50.546 -2.522 1.00 33.29 636 A 1 ATOM 5199 C CD . GLN A 0 636 . -17.531 51.190 -1.674 1.00 33.29 636 A 1 ATOM 5200 N NE2 . GLN A 0 636 . -18.599 50.476 -1.395 1.00 33.29 636 A 1 ATOM 5201 O OE1 . GLN A 0 636 . -17.464 52.314 -1.204 1.00 33.29 636 A 1 ATOM 5202 O OXT . GLN A 0 636 . -13.765 52.281 -5.552 1.00 33.29 636 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 69.58 # loop_ _atom_type.symbol C N O S #