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 ASP 0 3 THR 0 4 GLN 0 5 THR 0 6 LEU 0 7 TYR 0 8 GLN 0 9 ALA 0 10 ARG 0 11 ASN 0 12 GLU 0 13 ASP 0 14 ILE 0 15 THR 0 16 LEU 0 17 VAL 0 18 GLU 0 19 ASP 0 20 PRO 0 21 SER 0 22 VAL 0 23 GLU 0 24 THR 0 25 THR 0 26 GLY 0 27 ALA 0 28 ARG 0 29 PHE 0 30 SER 0 31 PHE 0 32 GLU 0 33 GLU 0 34 ASP 0 35 LEU 0 36 LEU 0 37 PRO 0 38 GLU 0 39 PHE 0 40 ILE 0 41 PHE 0 42 GLU 0 43 SER 0 44 THR 0 45 ASN 0 46 ARG 0 47 GLY 0 48 ASP 0 49 HIS 0 50 THR 0 51 THR 0 52 GLN 0 53 PRO 0 54 VAL 0 55 ASP 0 56 LEU 0 57 ILE 0 58 PRO 0 59 ILE 0 60 GLU 0 61 ILE 0 62 PRO 0 63 ASN 0 64 GLU 0 65 LYS 0 66 ARG 0 67 TYR 0 68 ILE 0 69 SER 0 70 LYS 0 71 HIS 0 72 LEU 0 73 VAL 0 74 TYR 0 75 GLU 0 76 ASN 0 77 LYS 0 78 ALA 0 79 GLU 0 80 VAL 0 81 THR 0 82 GLU 0 83 TYR 0 84 SER 0 85 VAL 0 86 VAL 0 87 GLU 0 88 ARG 0 89 SER 0 90 CYS 0 91 TYR 0 92 SER 0 93 ASP 0 94 LYS 0 95 THR 0 96 GLN 0 97 ARG 0 98 PRO 0 99 ILE 0 100 THR 0 101 THR 0 102 ILE 0 103 GLN 0 104 GLY 0 105 ASN 0 106 ASN 0 107 VAL 0 108 ILE 0 109 PHE 0 110 ASP 0 111 SER 0 112 VAL 0 113 SER 0 114 ASN 0 115 GLN 0 116 PHE 0 117 VAL 0 118 PRO 0 119 VAL 0 120 SER 0 121 THR 0 122 GLU 0 123 THR 0 124 VAL 0 125 ASN 0 126 PRO 0 127 SER 0 128 LYS 0 129 ASP 0 130 LEU 0 131 THR 0 132 ASN 0 133 VAL 0 134 GLU 0 135 THR 0 136 LEU 0 137 ALA 0 138 GLN 0 139 GLY 0 140 SER 0 141 ALA 0 142 ASP 0 143 VAL 0 144 CYS 0 145 THR 0 146 VAL 0 147 SER 0 148 GLN 0 149 SER 0 150 SER 0 151 ASP 0 152 ILE 0 153 PRO 0 154 MET 0 155 ASP 0 156 SER 0 157 VAL 0 158 ASN 0 159 ALA 0 160 ILE 0 161 SER 0 162 THR 0 163 ASN 0 164 VAL 0 165 ASP 0 166 SER 0 167 VAL 0 168 VAL 0 169 ILE 0 170 PRO 0 171 SER 0 172 ALA 0 173 HIS 0 174 PHE 0 175 SER 0 176 THR 0 177 GLU 0 178 ILE 0 179 ILE 0 180 ASN 0 181 ASN 0 182 SER 0 183 THR 0 184 GLN 0 185 LEU 0 186 VAL 0 187 ASN 0 188 ILE 0 189 LYS 0 190 GLN 0 191 LEU 0 192 ASN 0 193 VAL 0 194 VAL 0 195 LEU 0 196 GLU 0 197 GLN 0 198 VAL 0 199 GLU 0 200 LEU 0 201 THR 0 202 THR 0 203 ASP 0 204 PHE 0 205 LEU 0 206 THR 0 207 GLU 0 208 THR 0 209 GLU 0 210 MET 0 211 THR 0 212 GLN 0 213 ILE 0 214 LEU 0 215 PRO 0 216 GLN 0 217 LYS 0 218 GLU 0 219 GLU 0 220 ARG 0 221 THR 0 222 LEU 0 223 SER 0 224 SER 0 225 THR 0 226 SER 0 227 GLU 0 228 GLN 0 229 ASN 0 230 VAL 0 231 CYS 0 232 PRO 0 233 ILE 0 234 SER 0 235 LEU 0 236 HIS 0 237 PRO 0 238 VAL 0 239 GLU 0 240 SER 0 241 GLU 0 242 GLU 0 243 ASP 0 244 THR 0 245 HIS 0 246 ARG 0 247 ARG 0 248 ARG 0 249 ILE 0 250 LYS 0 251 LYS 0 252 ARG 0 253 SER 0 254 ASN 0 255 LYS 0 256 LEU 0 257 ILE 0 258 ILE 0 259 ASP 0 260 GLU 0 261 ILE 0 262 THR 0 263 ARG 0 264 LEU 0 265 THR 0 266 GLY 0 267 SER 0 268 GLU 0 269 LEU 0 270 ARG 0 271 TRP 0 272 ASN 0 273 MET 0 274 LEU 0 275 HIS 0 276 GLY 0 277 GLU 0 278 GLU 0 279 THR 0 280 MET 0 281 VAL 0 282 THR 0 283 ARG 0 284 ASP 0 285 VAL 0 286 TYR 0 287 LEU 0 288 ALA 0 289 GLU 0 290 SER 0 291 THR 0 292 PRO 0 293 ARG 0 294 SER 0 295 GLN 0 296 THR 0 297 GLN 0 298 TYR 0 299 LEU 0 300 LEU 0 301 SER 0 302 ARG 0 303 SER 0 304 ILE 0 305 SER 0 306 ARG 0 307 LEU 0 308 PHE 0 309 SER 0 310 VAL 0 311 PRO 0 312 GLY 0 313 ASN 0 314 LEU 0 315 GLU 0 316 THR 0 317 ALA 0 318 LEU 0 319 SER 0 320 LEU 0 321 ARG 0 322 LEU 0 323 CYS 0 324 GLU 0 325 LEU 0 326 TRP 0 327 CYS 0 328 TYR 0 329 HIS 0 330 ARG 0 331 ARG 0 332 LEU 0 333 CYS 0 334 GLU 0 335 LYS 0 336 SER 0 337 LEU 0 338 GLN 0 339 LYS 0 340 ARG 0 341 LYS 0 342 PHE 0 343 ASN 0 344 ASP 0 345 MET 0 346 SER 0 347 VAL 0 348 ASN 0 349 ASN 0 350 ASP 0 351 ILE 0 352 ILE 0 353 GLN 0 354 THR 0 355 LYS 0 356 ARG 0 357 PRO 0 358 ALA 0 359 LYS 0 360 SER 0 361 SER 0 362 SER 0 363 ILE 0 364 LYS 0 365 MET 0 366 ASN 0 367 ALA 0 368 ILE 0 369 THR 0 370 GLU 0 371 GLU 0 372 ASN 0 373 GLU 0 374 SER 0 375 SER 0 376 VAL 0 377 GLU 0 378 ILE 0 379 GLN 0 380 ARG 0 381 LEU 0 382 ALA 0 383 GLY 0 384 ASP 0 385 HIS 0 386 SER 0 387 THR 0 388 LEU 0 389 VAL 0 390 GLY 0 391 SER 0 392 ASP 0 393 SER 0 394 LEU 0 395 PHE 0 396 GLY 0 397 THR 0 398 SER 0 399 ASN 0 400 ILE 0 401 ILE 0 402 ASP 0 403 VAL 0 404 THR 0 405 HIS 0 406 ASN 0 407 GLN 0 408 THR 0 409 ILE 0 410 SER 0 411 VAL 0 412 ARG 0 413 GLU 0 414 SER 0 415 LEU 0 416 VAL 0 417 GLN 0 418 MET 0 419 LYS 0 420 GLU 0 421 SER 0 422 PHE 0 423 GLY 0 424 GLY 0 425 ALA 0 426 THR 0 427 ASP 0 428 GLN 0 429 PRO 0 430 ILE 0 431 PRO 0 432 ASP 0 433 ILE 0 434 VAL 0 435 SER 0 436 ASN 0 437 LEU 0 438 ARG 0 439 ASN 0 440 ASN 0 441 ILE 0 442 ALA 0 443 SER 0 444 GLU 0 445 SER 0 446 THR 0 447 ARG 0 448 GLN 0 449 ALA 0 450 LEU 0 451 ASP 0 452 LEU 0 453 PRO 0 454 VAL 0 455 SER 0 456 GLY 0 457 THR 0 458 SER 0 459 ILE 0 460 SER 0 461 LEU 0 462 PRO 0 463 THR 0 464 GLU 0 465 CYS 0 466 THR 0 467 THR 0 468 LEU 0 469 ILE 0 470 PRO 0 471 VAL 0 472 ILE 0 473 GLU 0 474 GLU 0 475 PRO 0 476 GLU 0 477 GLU 0 478 ASN 0 479 LEU 0 480 GLN 0 481 GLN 0 482 GLN 0 483 ASN 0 484 GLU 0 485 PHE 0 486 ASP 0 487 SER 0 488 ARG 0 489 SER 0 490 VAL 0 491 VAL 0 492 PRO 0 493 ASN 0 494 LEU 0 495 THR 0 496 GLU 0 497 ALA 0 498 LEU 0 499 PRO 0 500 ASP 0 501 GLN 0 502 CYS 0 503 PRO 0 504 LEU 0 505 PRO 0 506 ILE 0 507 GLU 0 508 VAL 0 509 SER 0 510 SER 0 511 PHE 0 512 PRO 0 513 GLU 0 514 LYS 0 515 HIS 0 516 PHE 0 517 HIS 0 518 ASP 0 519 LYS 0 520 SER 0 521 GLN 0 522 LEU 0 523 TRP 0 524 ARG 0 525 TYR 0 526 LEU 0 527 TYR 0 528 SER 0 529 ARG 0 530 LEU 0 531 LEU 0 532 GLU 0 533 SER 0 534 ASN 0 535 SER 0 536 TYR 0 537 SER 0 538 ILE 0 539 ASP 0 540 ILE 0 541 GLU 0 542 ASN 0 543 LEU 0 544 CYS 0 545 PRO 0 546 LEU 0 547 GLY 0 548 SER 0 549 ASN 0 550 LYS 0 551 LYS 0 552 GLN 0 553 ALA 0 554 ALA 0 555 PHE 0 556 VAL 0 557 PHE 0 558 MET 0 559 THR 0 560 LEU 0 561 LEU 0 562 GLU 0 563 PHE 0 564 ALA 0 565 LYS 0 566 ASN 0 567 ARG 0 568 ARG 0 569 ILE 0 570 ILE 0 571 LEU 0 572 SER 0 573 GLN 0 574 SER 0 575 ILE 0 576 ALA 0 577 PHE 0 578 GLY 0 579 PRO 0 580 ILE 0 581 LEU 0 582 ILE 0 583 THR 0 584 ILE 0 585 ILE 0 586 HIS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 4.213 19.149 -41.935 1.00 46.25 1 A 1 ATOM 2 C CA . MET A 0 1 . 5.510 19.467 -41.307 1.00 46.25 1 A 1 ATOM 3 C C . MET A 0 1 . 6.587 18.939 -42.220 1.00 46.25 1 A 1 ATOM 4 C CB . MET A 0 1 . 5.677 18.823 -39.924 1.00 46.25 1 A 1 ATOM 5 O O . MET A 0 1 . 6.467 17.797 -42.650 1.00 46.25 1 A 1 ATOM 6 C CG . MET A 0 1 . 4.911 19.565 -38.828 1.00 46.25 1 A 1 ATOM 7 S SD . MET A 0 1 . 5.291 18.899 -37.191 1.00 46.25 1 A 1 ATOM 8 C CE . MET A 0 1 . 4.448 20.102 -36.128 1.00 46.25 1 A 1 ATOM 9 N N . ASP A 0 2 . 7.582 19.759 -42.535 1.00 65.54 2 A 1 ATOM 10 C CA . ASP A 0 2 . 8.681 19.345 -43.402 1.00 65.54 2 A 1 ATOM 11 C C . ASP A 0 2 . 9.663 18.450 -42.642 1.00 65.54 2 A 1 ATOM 12 C CB . ASP A 0 2 . 9.374 20.575 -44.007 1.00 65.54 2 A 1 ATOM 13 O O . ASP A 0 2 . 9.868 18.593 -41.435 1.00 65.54 2 A 1 ATOM 14 C CG . ASP A 0 2 . 8.418 21.367 -44.903 1.00 65.54 2 A 1 ATOM 15 O OD1 . ASP A 0 2 . 7.648 20.711 -45.640 1.00 65.54 2 A 1 ATOM 16 O OD2 . ASP A 0 2 . 8.416 22.609 -44.781 1.00 65.54 2 A 1 ATOM 17 N N . THR A 0 3 . 10.322 17.538 -43.354 1.00 67.53 3 A 1 ATOM 18 C CA . THR A 0 3 . 11.297 16.596 -42.773 1.00 67.53 3 A 1 ATOM 19 C C . THR A 0 3 . 12.465 17.292 -42.066 1.00 67.53 3 A 1 ATOM 20 C CB . THR A 0 3 . 11.847 15.673 -43.871 1.00 67.53 3 A 1 ATOM 21 O O . THR A 0 3 . 13.120 16.692 -41.218 1.00 67.53 3 A 1 ATOM 22 C CG2 . THR A 0 3 . 10.776 14.711 -44.384 1.00 67.53 3 A 1 ATOM 23 O OG1 . THR A 0 3 . 12.275 16.435 -44.980 1.00 67.53 3 A 1 ATOM 24 N N . GLN A 0 4 . 12.710 18.564 -42.388 1.00 70.92 4 A 1 ATOM 25 C CA . GLN A 0 4 . 13.761 19.396 -41.807 1.00 70.92 4 A 1 ATOM 26 C C . GLN A 0 4 . 13.460 19.841 -40.366 1.00 70.92 4 A 1 ATOM 27 C CB . GLN A 0 4 . 13.999 20.588 -42.759 1.00 70.92 4 A 1 ATOM 28 O O . GLN A 0 4 . 14.368 19.833 -39.539 1.00 70.92 4 A 1 ATOM 29 C CG . GLN A 0 4 . 15.465 20.659 -43.224 1.00 70.92 4 A 1 ATOM 30 C CD . GLN A 0 4 . 15.662 21.323 -44.587 1.00 70.92 4 A 1 ATOM 31 N NE2 . GLN A 0 4 . 16.880 21.665 -44.939 1.00 70.92 4 A 1 ATOM 32 O OE1 . GLN A 0 4 . 14.762 21.499 -45.387 1.00 70.92 4 A 1 ATOM 33 N N . THR A 0 5 . 12.203 20.151 -40.023 1.00 71.82 5 A 1 ATOM 34 C CA . THR A 0 5 . 11.839 20.564 -38.650 1.00 71.82 5 A 1 ATOM 35 C C . THR A 0 5 . 11.903 19.391 -37.670 1.00 71.82 5 A 1 ATOM 36 C CB . THR A 0 5 . 10.453 21.246 -38.573 1.00 71.82 5 A 1 ATOM 37 O O . THR A 0 5 . 12.344 19.556 -36.535 1.00 71.82 5 A 1 ATOM 38 C CG2 . THR A 0 5 . 10.593 22.749 -38.349 1.00 71.82 5 A 1 ATOM 39 O OG1 . THR A 0 5 . 9.695 21.115 -39.760 1.00 71.82 5 A 1 ATOM 40 N N . LEU A 0 6 . 11.555 18.184 -38.128 1.00 67.87 6 A 1 ATOM 41 C CA . LEU A 0 6 . 11.651 16.951 -37.336 1.00 67.87 6 A 1 ATOM 42 C C . LEU A 0 6 . 13.108 16.545 -37.039 1.00 67.87 6 A 1 ATOM 43 C CB . LEU A 0 6 . 10.880 15.837 -38.078 1.00 67.87 6 A 1 ATOM 44 O O . LEU A 0 6 . 13.396 16.001 -35.975 1.00 67.87 6 A 1 ATOM 45 C CG . LEU A 0 6 . 9.753 15.220 -37.231 1.00 67.87 6 A 1 ATOM 46 C CD1 . LEU A 0 6 . 8.853 14.360 -38.120 1.00 67.87 6 A 1 ATOM 47 C CD2 . LEU A 0 6 . 10.297 14.342 -36.104 1.00 67.87 6 A 1 ATOM 48 N N . TYR A 0 7 . 14.033 16.827 -37.962 1.00 69.22 7 A 1 ATOM 49 C CA . TYR A 0 7 . 15.464 16.570 -37.765 1.00 69.22 7 A 1 ATOM 50 C C . TYR A 0 7 . 16.094 17.547 -36.762 1.00 69.22 7 A 1 ATOM 51 C CB . TYR A 0 7 . 16.180 16.636 -39.123 1.00 69.22 7 A 1 ATOM 52 O O . TYR A 0 7 . 17.000 17.179 -36.020 1.00 69.22 7 A 1 ATOM 53 C CG . TYR A 0 7 . 17.385 15.720 -39.217 1.00 69.22 7 A 1 ATOM 54 C CD1 . TYR A 0 7 . 18.635 16.119 -38.705 1.00 69.22 7 A 1 ATOM 55 C CD2 . TYR A 0 7 . 17.238 14.445 -39.798 1.00 69.22 7 A 1 ATOM 56 C CE1 . TYR A 0 7 . 19.740 15.247 -38.779 1.00 69.22 7 A 1 ATOM 57 C CE2 . TYR A 0 7 . 18.339 13.572 -39.876 1.00 69.22 7 A 1 ATOM 58 O OH . TYR A 0 7 . 20.647 13.118 -39.432 1.00 69.22 7 A 1 ATOM 59 C CZ . TYR A 0 7 . 19.591 13.971 -39.366 1.00 69.22 7 A 1 ATOM 60 N N . GLN A 0 8 . 15.600 18.786 -36.729 1.00 70.02 8 A 1 ATOM 61 C CA . GLN A 0 8 . 16.117 19.828 -35.851 1.00 70.02 8 A 1 ATOM 62 C C . GLN A 0 8 . 15.649 19.649 -34.397 1.00 70.02 8 A 1 ATOM 63 C CB . GLN A 0 8 . 15.786 21.184 -36.482 1.00 70.02 8 A 1 ATOM 64 O O . GLN A 0 8 . 16.493 19.604 -33.506 1.00 70.02 8 A 1 ATOM 65 C CG . GLN A 0 8 . 16.448 22.315 -35.694 1.00 70.02 8 A 1 ATOM 66 C CD . GLN A 0 8 . 16.715 23.585 -36.490 1.00 70.02 8 A 1 ATOM 67 N NE2 . GLN A 0 8 . 17.158 24.606 -35.796 1.00 70.02 8 A 1 ATOM 68 O OE1 . GLN A 0 8 . 16.565 23.677 -37.704 1.00 70.02 8 A 1 ATOM 69 N N . ALA A 0 9 . 14.356 19.379 -34.169 1.00 68.17 9 A 1 ATOM 70 C CA . ALA A 0 9 . 13.837 19.044 -32.836 1.00 68.17 9 A 1 ATOM 71 C C . ALA A 0 9 . 14.571 17.842 -32.202 1.00 68.17 9 A 1 ATOM 72 C CB . ALA A 0 9 . 12.333 18.768 -32.968 1.00 68.17 9 A 1 ATOM 73 O O . ALA A 0 9 . 14.916 17.860 -31.024 1.00 68.17 9 A 1 ATOM 74 N N . ARG A 0 10 . 14.900 16.819 -33.007 1.00 67.30 10 A 1 ATOM 75 C CA . ARG A 0 10 . 15.642 15.638 -32.539 1.00 67.30 10 A 1 ATOM 76 C C . ARG A 0 10 . 17.095 15.934 -32.144 1.00 67.30 10 A 1 ATOM 77 C CB . ARG A 0 10 . 15.551 14.541 -33.608 1.00 67.30 10 A 1 ATOM 78 O O . ARG A 0 10 . 17.645 15.196 -31.335 1.00 67.30 10 A 1 ATOM 79 C CG . ARG A 0 10 . 16.110 13.207 -33.094 1.00 67.30 10 A 1 ATOM 80 C CD . ARG A 0 10 . 15.878 12.085 -34.103 1.00 67.30 10 A 1 ATOM 81 N NE . ARG A 0 10 . 16.377 10.806 -33.561 1.00 67.30 10 A 1 ATOM 82 N NH1 . ARG A 0 10 . 14.612 9.458 -34.153 1.00 67.30 10 A 1 ATOM 83 N NH2 . ARG A 0 10 . 16.309 8.610 -32.980 1.00 67.30 10 A 1 ATOM 84 C CZ . ARG A 0 10 . 15.765 9.636 -33.570 1.00 67.30 10 A 1 ATOM 85 N N . ASN A 0 11 . 17.722 16.965 -32.708 1.00 65.48 11 A 1 ATOM 86 C CA . ASN A 0 11 . 19.070 17.372 -32.308 1.00 65.48 11 A 1 ATOM 87 C C . ASN A 0 11 . 19.048 18.223 -31.030 1.00 65.48 11 A 1 ATOM 88 C CB . ASN A 0 11 . 19.750 18.117 -33.468 1.00 65.48 11 A 1 ATOM 89 O O . ASN A 0 11 . 19.952 18.090 -30.210 1.00 65.48 11 A 1 ATOM 90 C CG . ASN A 0 11 . 20.267 17.217 -34.578 1.00 65.48 11 A 1 ATOM 91 N ND2 . ASN A 0 11 . 20.766 17.814 -35.635 1.00 65.48 11 A 1 ATOM 92 O OD1 . ASN A 0 11 . 20.290 15.998 -34.526 1.00 65.48 11 A 1 ATOM 93 N N . GLU A 0 12 . 18.020 19.053 -30.846 1.00 64.97 12 A 1 ATOM 94 C CA . GLU A 0 12 . 17.879 19.935 -29.679 1.00 64.97 12 A 1 ATOM 95 C C . GLU A 0 12 . 17.595 19.127 -28.390 1.00 64.97 12 A 1 ATOM 96 C CB . GLU A 0 12 . 16.840 21.034 -30.014 1.00 64.97 12 A 1 ATOM 97 O O . GLU A 0 12 . 18.253 19.359 -27.372 1.00 64.97 12 A 1 ATOM 98 C CG . GLU A 0 12 . 17.410 22.016 -31.072 1.00 64.97 12 A 1 ATOM 99 C CD . GLU A 0 12 . 16.409 23.012 -31.698 1.00 64.97 12 A 1 ATOM 100 O OE1 . GLU A 0 12 . 16.759 23.586 -32.766 1.00 64.97 12 A 1 ATOM 101 O OE2 . GLU A 0 12 . 15.306 23.204 -31.142 1.00 64.97 12 A 1 ATOM 102 N N . ASP A 0 13 . 16.768 18.072 -28.461 1.00 57.48 13 A 1 ATOM 103 C CA . ASP A 0 13 . 16.536 17.119 -27.353 1.00 57.48 13 A 1 ATOM 104 C C . ASP A 0 13 . 17.792 16.318 -26.937 1.00 57.48 13 A 1 ATOM 105 C CB . ASP A 0 13 . 15.432 16.114 -27.750 1.00 57.48 13 A 1 ATOM 106 O O . ASP A 0 13 . 17.880 15.830 -25.810 1.00 57.48 13 A 1 ATOM 107 C CG . ASP A 0 13 . 13.989 16.585 -27.523 1.00 57.48 13 A 1 ATOM 108 O OD1 . ASP A 0 13 . 13.779 17.558 -26.767 1.00 57.48 13 A 1 ATOM 109 O OD2 . ASP A 0 13 . 13.092 15.904 -28.078 1.00 57.48 13 A 1 ATOM 110 N N . ILE A 0 14 . 18.780 16.163 -27.828 1.00 55.49 14 A 1 ATOM 111 C CA . ILE A 0 14 . 20.025 15.423 -27.545 1.00 55.49 14 A 1 ATOM 112 C C . ILE A 0 14 . 21.069 16.318 -26.851 1.00 55.49 14 A 1 ATOM 113 C CB . ILE A 0 14 . 20.521 14.720 -28.838 1.00 55.49 14 A 1 ATOM 114 O O . ILE A 0 14 . 21.965 15.811 -26.179 1.00 55.49 14 A 1 ATOM 115 C CG1 . ILE A 0 14 . 19.536 13.579 -29.197 1.00 55.49 14 A 1 ATOM 116 C CG2 . ILE A 0 14 . 21.948 14.149 -28.713 1.00 55.49 14 A 1 ATOM 117 C CD1 . ILE A 0 14 . 19.789 12.909 -30.556 1.00 55.49 14 A 1 ATOM 118 N N . THR A 0 15 . 20.941 17.645 -26.948 1.00 54.21 15 A 1 ATOM 119 C CA . THR A 0 15 . 21.913 18.610 -26.393 1.00 54.21 15 A 1 ATOM 120 C C . THR A 0 15 . 21.672 19.042 -24.941 1.00 54.21 15 A 1 ATOM 121 C CB . THR A 0 15 . 22.091 19.827 -27.317 1.00 54.21 15 A 1 ATOM 122 O O . THR A 0 15 . 22.444 19.838 -24.417 1.00 54.21 15 A 1 ATOM 123 C CG2 . THR A 0 15 . 22.900 19.445 -28.558 1.00 54.21 15 A 1 ATOM 124 O OG1 . THR A 0 15 . 20.874 20.365 -27.793 1.00 54.21 15 A 1 ATOM 125 N N . LEU A 0 16 . 20.651 18.509 -24.259 1.00 49.30 16 A 1 ATOM 126 C CA . LEU A 0 16 . 20.356 18.804 -22.843 1.00 49.30 16 A 1 ATOM 127 C C . LEU A 0 16 . 20.901 17.752 -21.852 1.00 49.30 16 A 1 ATOM 128 C CB . LEU A 0 16 . 18.845 19.077 -22.683 1.00 49.30 16 A 1 ATOM 129 O O . LEU A 0 16 . 20.496 17.726 -20.690 1.00 49.30 16 A 1 ATOM 130 C CG . LEU A 0 16 . 18.395 20.443 -23.238 1.00 49.30 16 A 1 ATOM 131 C CD1 . LEU A 0 16 . 16.869 20.526 -23.219 1.00 49.30 16 A 1 ATOM 132 C CD2 . LEU A 0 16 . 18.930 21.615 -22.405 1.00 49.30 16 A 1 ATOM 133 N N . VAL A 0 17 . 21.816 16.880 -22.291 1.00 48.58 17 A 1 ATOM 134 C CA . VAL A 0 17 . 22.382 15.786 -21.476 1.00 48.58 17 A 1 ATOM 135 C C . VAL A 0 17 . 23.915 15.820 -21.484 1.00 48.58 17 A 1 ATOM 136 C CB . VAL A 0 17 . 21.809 14.403 -21.879 1.00 48.58 17 A 1 ATOM 137 O O . VAL A 0 17 . 24.558 14.861 -21.895 1.00 48.58 17 A 1 ATOM 138 C CG1 . VAL A 0 17 . 22.144 13.312 -20.842 1.00 48.58 17 A 1 ATOM 139 C CG2 . VAL A 0 17 . 20.276 14.417 -21.982 1.00 48.58 17 A 1 ATOM 140 N N . GLU A 0 18 . 24.519 16.915 -21.016 1.00 43.77 18 A 1 ATOM 141 C CA . GLU A 0 18 . 25.959 16.961 -20.714 1.00 43.77 18 A 1 ATOM 142 C C . GLU A 0 18 . 26.299 18.116 -19.751 1.00 43.77 18 A 1 ATOM 143 C CB . GLU A 0 18 . 26.790 17.019 -22.026 1.00 43.77 18 A 1 ATOM 144 O O . GLU A 0 18 . 26.285 19.272 -20.148 1.00 43.77 18 A 1 ATOM 145 C CG . GLU A 0 18 . 27.701 15.782 -22.168 1.00 43.77 18 A 1 ATOM 146 C CD . GLU A 0 18 . 28.245 15.558 -23.593 1.00 43.77 18 A 1 ATOM 147 O OE1 . GLU A 0 18 . 28.396 14.370 -23.974 1.00 43.77 18 A 1 ATOM 148 O OE2 . GLU A 0 18 . 28.585 16.550 -24.277 1.00 43.77 18 A 1 ATOM 149 N N . ASP A 0 19 . 26.587 17.788 -18.482 1.00 42.05 19 A 1 ATOM 150 C CA . ASP A 0 19 . 27.463 18.577 -17.587 1.00 42.05 19 A 1 ATOM 151 C C . ASP A 0 19 . 27.824 17.770 -16.309 1.00 42.05 19 A 1 ATOM 152 C CB . ASP A 0 19 . 26.860 19.972 -17.250 1.00 42.05 19 A 1 ATOM 153 O O . ASP A 0 19 . 27.233 17.944 -15.238 1.00 42.05 19 A 1 ATOM 154 C CG . ASP A 0 19 . 27.599 21.163 -17.890 1.00 42.05 19 A 1 ATOM 155 O OD1 . ASP A 0 19 . 28.748 20.983 -18.362 1.00 42.05 19 A 1 ATOM 156 O OD2 . ASP A 0 19 . 27.054 22.287 -17.789 1.00 42.05 19 A 1 ATOM 157 N N . PRO A 0 20 . 28.777 16.817 -16.376 1.00 38.56 20 A 1 ATOM 158 C CA . PRO A 0 20 . 29.240 16.065 -15.214 1.00 38.56 20 A 1 ATOM 159 C C . PRO A 0 20 . 30.479 16.725 -14.585 1.00 38.56 20 A 1 ATOM 160 C CB . PRO A 0 20 . 29.486 14.655 -15.754 1.00 38.56 20 A 1 ATOM 161 O O . PRO A 0 20 . 31.586 16.190 -14.654 1.00 38.56 20 A 1 ATOM 162 C CG . PRO A 0 20 . 30.035 14.932 -17.155 1.00 38.56 20 A 1 ATOM 163 C CD . PRO A 0 20 . 29.338 16.229 -17.587 1.00 38.56 20 A 1 ATOM 164 N N . SER A 0 21 . 30.304 17.874 -13.928 1.00 40.07 21 A 1 ATOM 165 C CA . SER A 0 21 . 31.361 18.481 -13.107 1.00 40.07 21 A 1 ATOM 166 C C . SER A 0 21 . 30.857 18.890 -11.724 1.00 40.07 21 A 1 ATOM 167 C CB . SER A 0 21 . 32.045 19.649 -13.834 1.00 40.07 21 A 1 ATOM 168 O O . SER A 0 21 . 30.214 19.924 -11.581 1.00 40.07 21 A 1 ATOM 169 O OG . SER A 0 21 . 31.200 20.770 -13.978 1.00 40.07 21 A 1 ATOM 170 N N . VAL A 0 22 . 31.174 18.070 -10.717 1.00 42.16 22 A 1 ATOM 171 C CA . VAL A 0 22 . 31.661 18.438 -9.370 1.00 42.16 22 A 1 ATOM 172 C C . VAL A 0 22 . 31.884 17.121 -8.614 1.00 42.16 22 A 1 ATOM 173 C CB . VAL A 0 22 . 30.751 19.428 -8.587 1.00 42.16 22 A 1 ATOM 174 O O . VAL A 0 22 . 30.950 16.421 -8.227 1.00 42.16 22 A 1 ATOM 175 C CG1 . VAL A 0 22 . 30.831 19.316 -7.053 1.00 42.16 22 A 1 ATOM 176 C CG2 . VAL A 0 22 . 31.183 20.888 -8.839 1.00 42.16 22 A 1 ATOM 177 N N . GLU A 0 23 . 33.150 16.766 -8.414 1.00 33.54 23 A 1 ATOM 178 C CA . GLU A 0 23 . 33.544 15.800 -7.387 1.00 33.54 23 A 1 ATOM 179 C C . GLU A 0 23 . 33.271 16.412 -6.003 1.00 33.54 23 A 1 ATOM 180 C CB . GLU A 0 23 . 35.059 15.529 -7.471 1.00 33.54 23 A 1 ATOM 181 O O . GLU A 0 23 . 33.528 17.601 -5.830 1.00 33.54 23 A 1 ATOM 182 C CG . GLU A 0 23 . 35.577 15.023 -8.827 1.00 33.54 23 A 1 ATOM 183 C CD . GLU A 0 23 . 37.114 14.927 -8.836 1.00 33.54 23 A 1 ATOM 184 O OE1 . GLU A 0 23 . 37.629 13.845 -9.195 1.00 33.54 23 A 1 ATOM 185 O OE2 . GLU A 0 23 . 37.764 15.931 -8.466 1.00 33.54 23 A 1 ATOM 186 N N . THR A 0 24 . 32.843 15.624 -5.003 1.00 38.01 24 A 1 ATOM 187 C CA . THR A 0 24 . 33.376 15.653 -3.614 1.00 38.01 24 A 1 ATOM 188 C C . THR A 0 24 . 32.641 14.650 -2.703 1.00 38.01 24 A 1 ATOM 189 C CB . THR A 0 24 . 33.388 17.059 -2.958 1.00 38.01 24 A 1 ATOM 190 O O . THR A 0 24 . 31.423 14.678 -2.571 1.00 38.01 24 A 1 ATOM 191 C CG2 . THR A 0 24 . 33.703 17.094 -1.465 1.00 38.01 24 A 1 ATOM 192 O OG1 . THR A 0 24 . 34.468 17.792 -3.477 1.00 38.01 24 A 1 ATOM 193 N N . THR A 0 25 . 33.425 13.796 -2.029 1.00 36.52 25 A 1 ATOM 194 C CA . THR A 0 25 . 33.078 12.889 -0.904 1.00 36.52 25 A 1 ATOM 195 C C . THR A 0 25 . 31.887 11.935 -1.050 1.00 36.52 25 A 1 ATOM 196 C CB . THR A 0 25 . 32.943 13.625 0.437 1.00 36.52 25 A 1 ATOM 197 O O . THR A 0 25 . 30.724 12.312 -0.942 1.00 36.52 25 A 1 ATOM 198 C CG2 . THR A 0 25 . 34.300 14.106 0.948 1.00 36.52 25 A 1 ATOM 199 O OG1 . THR A 0 25 . 32.089 14.734 0.344 1.00 36.52 25 A 1 ATOM 200 N N . GLY A 0 26 . 32.193 10.638 -1.130 1.00 30.45 26 A 1 ATOM 201 C CA . GLY A 0 26 . 31.191 9.581 -1.018 1.00 30.45 26 A 1 ATOM 202 C C . GLY A 0 26 . 30.736 9.319 0.422 1.00 30.45 26 A 1 ATOM 203 O O . GLY A 0 26 . 31.552 9.222 1.338 1.00 30.45 26 A 1 ATOM 204 N N . ALA A 0 27 . 29.435 9.082 0.585 1.00 35.68 27 A 1 ATOM 205 C CA . ALA A 0 27 . 28.860 8.384 1.728 1.00 35.68 27 A 1 ATOM 206 C C . ALA A 0 27 . 28.087 7.163 1.209 1.00 35.68 27 A 1 ATOM 207 C CB . ALA A 0 27 . 27.982 9.350 2.533 1.00 35.68 27 A 1 ATOM 208 O O . ALA A 0 27 . 27.136 7.296 0.438 1.00 35.68 27 A 1 ATOM 209 N N . ARG A 0 28 . 28.507 5.956 1.611 1.00 30.34 28 A 1 ATOM 210 C CA . ARG A 0 28 . 27.749 4.723 1.358 1.00 30.34 28 A 1 ATOM 211 C C . ARG A 0 28 . 26.422 4.800 2.113 1.00 30.34 28 A 1 ATOM 212 C CB . ARG A 0 28 . 28.522 3.491 1.870 1.00 30.34 28 A 1 ATOM 213 O O . ARG A 0 28 . 26.429 4.699 3.334 1.00 30.34 28 A 1 ATOM 214 C CG . ARG A 0 28 . 29.538 2.883 0.896 1.00 30.34 28 A 1 ATOM 215 C CD . ARG A 0 28 . 30.272 1.750 1.631 1.00 30.34 28 A 1 ATOM 216 N NE . ARG A 0 28 . 31.006 0.855 0.714 1.00 30.34 28 A 1 ATOM 217 N NH1 . ARG A 0 28 . 32.547 0.056 2.223 1.00 30.34 28 A 1 ATOM 218 N NH2 . ARG A 0 28 . 32.482 -0.791 0.165 1.00 30.34 28 A 1 ATOM 219 C CZ . ARG A 0 28 . 32.005 0.051 1.038 1.00 30.34 28 A 1 ATOM 220 N N . PHE A 0 29 . 25.305 4.872 1.396 1.00 30.57 29 A 1 ATOM 221 C CA . PHE A 0 29 . 24.005 4.496 1.949 1.00 30.57 29 A 1 ATOM 222 C C . PHE A 0 29 . 23.713 3.038 1.602 1.00 30.57 29 A 1 ATOM 223 C CB . PHE A 0 29 . 22.914 5.485 1.523 1.00 30.57 29 A 1 ATOM 224 O O . PHE A 0 29 . 23.128 2.719 0.568 1.00 30.57 29 A 1 ATOM 225 C CG . PHE A 0 29 . 22.917 6.727 2.393 1.00 30.57 29 A 1 ATOM 226 C CD1 . PHE A 0 29 . 22.318 6.683 3.668 1.00 30.57 29 A 1 ATOM 227 C CD2 . PHE A 0 29 . 23.561 7.902 1.964 1.00 30.57 29 A 1 ATOM 228 C CE1 . PHE A 0 29 . 22.355 7.811 4.506 1.00 30.57 29 A 1 ATOM 229 C CE2 . PHE A 0 29 . 23.593 9.033 2.801 1.00 30.57 29 A 1 ATOM 230 C CZ . PHE A 0 29 . 22.990 8.987 4.072 1.00 30.57 29 A 1 ATOM 231 N N . SER A 0 30 . 24.160 2.140 2.478 1.00 37.09 30 A 1 ATOM 232 C CA . SER A 0 30 . 23.635 0.781 2.546 1.00 37.09 30 A 1 ATOM 233 C C . SER A 0 30 . 22.181 0.836 3.013 1.00 37.09 30 A 1 ATOM 234 C CB . SER A 0 30 . 24.483 -0.080 3.496 1.00 37.09 30 A 1 ATOM 235 O O . SER A 0 30 . 21.890 1.355 4.089 1.00 37.09 30 A 1 ATOM 236 O OG . SER A 0 30 . 24.925 0.657 4.623 1.00 37.09 30 A 1 ATOM 237 N N . PHE A 0 31 . 21.269 0.282 2.214 1.00 30.73 31 A 1 ATOM 238 C CA . PHE A 0 31 . 19.968 -0.148 2.722 1.00 30.73 31 A 1 ATOM 239 C C . PHE A 0 31 . 20.221 -1.322 3.669 1.00 30.73 31 A 1 ATOM 240 C CB . PHE A 0 31 . 19.046 -0.557 1.560 1.00 30.73 31 A 1 ATOM 241 O O . PHE A 0 31 . 20.527 -2.420 3.207 1.00 30.73 31 A 1 ATOM 242 C CG . PHE A 0 31 . 18.081 0.522 1.113 1.00 30.73 31 A 1 ATOM 243 C CD1 . PHE A 0 31 . 16.740 0.475 1.539 1.00 30.73 31 A 1 ATOM 244 C CD2 . PHE A 0 31 . 18.512 1.567 0.274 1.00 30.73 31 A 1 ATOM 245 C CE1 . PHE A 0 31 . 15.829 1.461 1.119 1.00 30.73 31 A 1 ATOM 246 C CE2 . PHE A 0 31 . 17.601 2.553 -0.145 1.00 30.73 31 A 1 ATOM 247 C CZ . PHE A 0 31 . 16.259 2.499 0.274 1.00 30.73 31 A 1 ATOM 248 N N . GLU A 0 32 . 20.144 -1.070 4.971 1.00 37.10 32 A 1 ATOM 249 C CA . GLU A 0 32 . 20.290 -2.092 6.006 1.00 37.10 32 A 1 ATOM 250 C C . GLU A 0 32 . 18.924 -2.420 6.623 1.00 37.10 32 A 1 ATOM 251 C CB . GLU A 0 32 . 21.384 -1.681 7.003 1.00 37.10 32 A 1 ATOM 252 O O . GLU A 0 32 . 18.022 -1.578 6.686 1.00 37.10 32 A 1 ATOM 253 C CG . GLU A 0 32 . 21.921 -2.872 7.817 1.00 37.10 32 A 1 ATOM 254 C CD . GLU A 0 32 . 23.305 -2.590 8.432 1.00 37.10 32 A 1 ATOM 255 O OE1 . GLU A 0 32 . 24.082 -3.562 8.575 1.00 37.10 32 A 1 ATOM 256 O OE2 . GLU A 0 32 . 23.609 -1.404 8.701 1.00 37.10 32 A 1 ATOM 257 N N . GLU A 0 33 . 18.750 -3.692 6.964 1.00 35.33 33 A 1 ATOM 258 C CA . GLU A 0 33 . 17.473 -4.301 7.330 1.00 35.33 33 A 1 ATOM 259 C C . GLU A 0 33 . 17.169 -4.154 8.836 1.00 35.33 33 A 1 ATOM 260 C CB . GLU A 0 33 . 17.474 -5.778 6.858 1.00 35.33 33 A 1 ATOM 261 O O . GLU A 0 33 . 18.030 -3.809 9.636 1.00 35.33 33 A 1 ATOM 262 C CG . GLU A 0 33 . 17.571 -5.911 5.321 1.00 35.33 33 A 1 ATOM 263 C CD . GLU A 0 33 . 17.678 -7.364 4.814 1.00 35.33 33 A 1 ATOM 264 O OE1 . GLU A 0 33 . 16.802 -7.770 4.006 1.00 35.33 33 A 1 ATOM 265 O OE2 . GLU A 0 33 . 18.666 -8.048 5.164 1.00 35.33 33 A 1 ATOM 266 N N . ASP A 0 34 . 15.917 -4.442 9.202 1.00 33.08 34 A 1 ATOM 267 C CA . ASP A 0 34 . 15.473 -4.892 10.528 1.00 33.08 34 A 1 ATOM 268 C C . ASP A 0 34 . 15.948 -4.136 11.792 1.00 33.08 34 A 1 ATOM 269 C CB . ASP A 0 34 . 15.723 -6.410 10.630 1.00 33.08 34 A 1 ATOM 270 O O . ASP A 0 34 . 16.922 -4.499 12.446 1.00 33.08 34 A 1 ATOM 271 C CG . ASP A 0 34 . 14.907 -7.229 9.615 1.00 33.08 34 A 1 ATOM 272 O OD1 . ASP A 0 34 . 13.964 -6.663 9.004 1.00 33.08 34 A 1 ATOM 273 O OD2 . ASP A 0 34 . 15.165 -8.448 9.499 1.00 33.08 34 A 1 ATOM 274 N N . LEU A 0 35 . 15.106 -3.210 12.276 1.00 35.22 35 A 1 ATOM 275 C CA . LEU A 0 35 . 15.078 -2.815 13.693 1.00 35.22 35 A 1 ATOM 276 C C . LEU A 0 35 . 13.660 -2.921 14.278 1.00 35.22 35 A 1 ATOM 277 C CB . LEU A 0 35 . 15.716 -1.427 13.899 1.00 35.22 35 A 1 ATOM 278 O O . LEU A 0 35 . 12.868 -1.976 14.256 1.00 35.22 35 A 1 ATOM 279 C CG . LEU A 0 35 . 17.254 -1.399 13.757 1.00 35.22 35 A 1 ATOM 280 C CD1 . LEU A 0 35 . 17.741 0.043 13.923 1.00 35.22 35 A 1 ATOM 281 C CD2 . LEU A 0 35 . 17.971 -2.238 14.821 1.00 35.22 35 A 1 ATOM 282 N N . LEU A 0 36 . 13.361 -4.092 14.848 1.00 34.55 36 A 1 ATOM 283 C CA . LEU A 0 36 . 12.350 -4.243 15.897 1.00 34.55 36 A 1 ATOM 284 C C . LEU A 0 36 . 12.989 -3.868 17.245 1.00 34.55 36 A 1 ATOM 285 C CB . LEU A 0 36 . 11.873 -5.709 15.973 1.00 34.55 36 A 1 ATOM 286 O O . LEU A 0 36 . 13.992 -4.479 17.608 1.00 34.55 36 A 1 ATOM 287 C CG . LEU A 0 36 . 10.978 -6.194 14.823 1.00 34.55 36 A 1 ATOM 288 C CD1 . LEU A 0 36 . 10.743 -7.699 14.961 1.00 34.55 36 A 1 ATOM 289 C CD2 . LEU A 0 36 . 9.609 -5.506 14.834 1.00 34.55 36 A 1 ATOM 290 N N . PRO A 0 37 . 12.419 -2.938 18.029 1.00 35.80 37 A 1 ATOM 291 C CA . PRO A 0 37 . 12.825 -2.760 19.417 1.00 35.80 37 A 1 ATOM 292 C C . PRO A 0 37 . 12.132 -3.808 20.300 1.00 35.80 37 A 1 ATOM 293 C CB . PRO A 0 37 . 12.469 -1.308 19.782 1.00 35.80 37 A 1 ATOM 294 O O . PRO A 0 37 . 10.976 -3.634 20.693 1.00 35.80 37 A 1 ATOM 295 C CG . PRO A 0 37 . 12.100 -0.654 18.449 1.00 35.80 37 A 1 ATOM 296 C CD . PRO A 0 37 . 11.583 -1.827 17.620 1.00 35.80 37 A 1 ATOM 297 N N . GLU A 0 38 . 12.837 -4.888 20.639 1.00 32.13 38 A 1 ATOM 298 C CA . GLU A 0 38 . 12.508 -5.663 21.839 1.00 32.13 38 A 1 ATOM 299 C C . GLU A 0 38 . 12.829 -4.808 23.072 1.00 32.13 38 A 1 ATOM 300 C CB . GLU A 0 38 . 13.280 -6.992 21.902 1.00 32.13 38 A 1 ATOM 301 O O . GLU A 0 38 . 13.990 -4.597 23.420 1.00 32.13 38 A 1 ATOM 302 C CG . GLU A 0 38 . 12.693 -8.061 20.971 1.00 32.13 38 A 1 ATOM 303 C CD . GLU A 0 38 . 13.344 -9.438 21.186 1.00 32.13 38 A 1 ATOM 304 O OE1 . GLU A 0 38 . 12.592 -10.437 21.119 1.00 32.13 38 A 1 ATOM 305 O OE2 . GLU A 0 38 . 14.576 -9.480 21.395 1.00 32.13 38 A 1 ATOM 306 N N . PHE A 0 39 . 11.797 -4.301 23.748 1.00 34.33 39 A 1 ATOM 307 C CA . PHE A 0 39 . 11.958 -3.676 25.059 1.00 34.33 39 A 1 ATOM 308 C C . PHE A 0 39 . 11.835 -4.734 26.156 1.00 34.33 39 A 1 ATOM 309 C CB . PHE A 0 39 . 10.994 -2.494 25.231 1.00 34.33 39 A 1 ATOM 310 O O . PHE A 0 39 . 10.749 -4.991 26.679 1.00 34.33 39 A 1 ATOM 311 C CG . PHE A 0 39 . 11.516 -1.210 24.612 1.00 34.33 39 A 1 ATOM 312 C CD1 . PHE A 0 39 . 12.498 -0.461 25.289 1.00 34.33 39 A 1 ATOM 313 C CD2 . PHE A 0 39 . 11.046 -0.773 23.360 1.00 34.33 39 A 1 ATOM 314 C CE1 . PHE A 0 39 . 13.006 0.720 24.720 1.00 34.33 39 A 1 ATOM 315 C CE2 . PHE A 0 39 . 11.545 0.417 22.796 1.00 34.33 39 A 1 ATOM 316 C CZ . PHE A 0 39 . 12.527 1.161 23.474 1.00 34.33 39 A 1 ATOM 317 N N . ILE A 0 40 . 12.971 -5.333 26.515 1.00 32.38 40 A 1 ATOM 318 C CA . ILE A 0 40 . 13.095 -6.156 27.720 1.00 32.38 40 A 1 ATOM 319 C C . ILE A 0 40 . 12.993 -5.238 28.947 1.00 32.38 40 A 1 ATOM 320 C CB . ILE A 0 40 . 14.401 -6.989 27.695 1.00 32.38 40 A 1 ATOM 321 O O . ILE A 0 40 . 13.825 -4.355 29.159 1.00 32.38 40 A 1 ATOM 322 C CG1 . ILE A 0 40 . 14.363 -7.982 26.507 1.00 32.38 40 A 1 ATOM 323 C CG2 . ILE A 0 40 . 14.598 -7.739 29.028 1.00 32.38 40 A 1 ATOM 324 C CD1 . ILE A 0 40 . 15.630 -8.831 26.337 1.00 32.38 40 A 1 ATOM 325 N N . PHE A 0 41 . 11.970 -5.459 29.772 1.00 29.63 41 A 1 ATOM 326 C CA . PHE A 0 41 . 11.867 -4.871 31.107 1.00 29.63 41 A 1 ATOM 327 C C . PHE A 0 41 . 12.793 -5.628 32.068 1.00 29.63 41 A 1 ATOM 328 C CB . PHE A 0 41 . 10.399 -4.900 31.590 1.00 29.63 41 A 1 ATOM 329 O O . PHE A 0 41 . 12.375 -6.598 32.695 1.00 29.63 41 A 1 ATOM 330 C CG . PHE A 0 41 . 9.671 -3.575 31.528 1.00 29.63 41 A 1 ATOM 331 C CD1 . PHE A 0 41 . 9.705 -2.705 32.636 1.00 29.63 41 A 1 ATOM 332 C CD2 . PHE A 0 41 . 8.916 -3.232 30.392 1.00 29.63 41 A 1 ATOM 333 C CE1 . PHE A 0 41 . 8.978 -1.502 32.613 1.00 29.63 41 A 1 ATOM 334 C CE2 . PHE A 0 41 . 8.185 -2.030 30.371 1.00 29.63 41 A 1 ATOM 335 C CZ . PHE A 0 41 . 8.214 -1.167 31.482 1.00 29.63 41 A 1 ATOM 336 N N . GLU A 0 42 . 14.038 -5.176 32.226 1.00 30.79 42 A 1 ATOM 337 C CA . GLU A 0 42 . 14.926 -5.694 33.273 1.00 30.79 42 A 1 ATOM 338 C C . GLU A 0 42 . 15.046 -4.689 34.425 1.00 30.79 42 A 1 ATOM 339 C CB . GLU A 0 42 . 16.252 -6.200 32.692 1.00 30.79 42 A 1 ATOM 340 O O . GLU A 0 42 . 15.791 -3.711 34.387 1.00 30.79 42 A 1 ATOM 341 C CG . GLU A 0 42 . 16.977 -7.089 33.718 1.00 30.79 42 A 1 ATOM 342 C CD . GLU A 0 42 . 17.887 -8.139 33.064 1.00 30.79 42 A 1 ATOM 343 O OE1 . GLU A 0 42 . 17.999 -9.237 33.655 1.00 30.79 42 A 1 ATOM 344 O OE2 . GLU A 0 42 . 18.485 -7.828 32.011 1.00 30.79 42 A 1 ATOM 345 N N . SER A 0 43 . 14.228 -4.918 35.455 1.00 28.61 43 A 1 ATOM 346 C CA . SER A 0 43 . 14.172 -4.100 36.668 1.00 28.61 43 A 1 ATOM 347 C C . SER A 0 43 . 14.998 -4.753 37.774 1.00 28.61 43 A 1 ATOM 348 C CB . SER A 0 43 . 12.716 -3.945 37.129 1.00 28.61 43 A 1 ATOM 349 O O . SER A 0 43 . 14.497 -5.646 38.457 1.00 28.61 43 A 1 ATOM 350 O OG . SER A 0 43 . 11.929 -3.387 36.098 1.00 28.61 43 A 1 ATOM 351 N N . THR A 0 44 . 16.233 -4.292 38.001 1.00 33.42 44 A 1 ATOM 352 C CA . THR A 0 44 . 17.072 -4.816 39.096 1.00 33.42 44 A 1 ATOM 353 C C . THR A 0 44 . 17.476 -3.716 40.077 1.00 33.42 44 A 1 ATOM 354 C CB . THR A 0 44 . 18.272 -5.629 38.589 1.00 33.42 44 A 1 ATOM 355 O O . THR A 0 44 . 18.149 -2.749 39.734 1.00 33.42 44 A 1 ATOM 356 C CG2 . THR A 0 44 . 18.862 -6.480 39.718 1.00 33.42 44 A 1 ATOM 357 O OG1 . THR A 0 44 . 17.834 -6.548 37.618 1.00 33.42 44 A 1 ATOM 358 N N . ASN A 0 45 . 17.031 -3.881 41.325 1.00 29.62 45 A 1 ATOM 359 C CA . ASN A 0 45 . 17.132 -2.908 42.414 1.00 29.62 45 A 1 ATOM 360 C C . ASN A 0 45 . 18.556 -2.687 42.954 1.00 29.62 45 A 1 ATOM 361 C CB . ASN A 0 45 . 16.263 -3.411 43.584 1.00 29.62 45 A 1 ATOM 362 O O . ASN A 0 45 . 19.289 -3.652 43.172 1.00 29.62 45 A 1 ATOM 363 C CG . ASN A 0 45 . 14.779 -3.343 43.300 1.00 29.62 45 A 1 ATOM 364 N ND2 . ASN A 0 45 . 14.113 -4.459 43.118 1.00 29.62 45 A 1 ATOM 365 O OD1 . ASN A 0 45 . 14.205 -2.276 43.241 1.00 29.62 45 A 1 ATOM 366 N N . ARG A 0 46 . 18.856 -1.433 43.331 1.00 32.47 46 A 1 ATOM 367 C CA . ARG A 0 46 . 19.691 -0.995 44.480 1.00 32.47 46 A 1 ATOM 368 C C . ARG A 0 46 . 19.678 0.544 44.537 1.00 32.47 46 A 1 ATOM 369 C CB . ARG A 0 46 . 21.155 -1.466 44.324 1.00 32.47 46 A 1 ATOM 370 O O . ARG A 0 46 . 19.982 1.168 43.531 1.00 32.47 46 A 1 ATOM 371 C CG . ARG A 0 46 . 21.498 -2.674 45.212 1.00 32.47 46 A 1 ATOM 372 C CD . ARG A 0 46 . 22.867 -3.238 44.815 1.00 32.47 46 A 1 ATOM 373 N NE . ARG A 0 46 . 23.123 -4.550 45.444 1.00 32.47 46 A 1 ATOM 374 N NH1 . ARG A 0 46 . 24.714 -3.931 46.986 1.00 32.47 46 A 1 ATOM 375 N NH2 . ARG A 0 46 . 24.132 -6.075 46.792 1.00 32.47 46 A 1 ATOM 376 C CZ . ARG A 0 46 . 23.986 -4.841 46.401 1.00 32.47 46 A 1 ATOM 377 N N . GLY A 0 47 . 19.379 1.210 45.649 1.00 32.98 47 A 1 ATOM 378 C CA . GLY A 0 47 . 18.872 0.750 46.946 1.00 32.98 47 A 1 ATOM 379 C C . GLY A 0 47 . 18.632 1.953 47.874 1.00 32.98 47 A 1 ATOM 380 O O . GLY A 0 47 . 19.258 2.983 47.658 1.00 32.98 47 A 1 ATOM 381 N N . ASP A 0 48 . 17.754 1.772 48.869 1.00 31.84 48 A 1 ATOM 382 C CA . ASP A 0 48 . 17.540 2.570 50.099 1.00 31.84 48 A 1 ATOM 383 C C . ASP A 0 48 . 17.248 4.098 49.929 1.00 31.84 48 A 1 ATOM 384 C CB . ASP A 0 48 . 18.664 2.215 51.096 1.00 31.84 48 A 1 ATOM 385 O O . ASP A 0 48 . 17.923 4.819 49.212 1.00 31.84 48 A 1 ATOM 386 C CG . ASP A 0 48 . 19.004 0.712 51.162 1.00 31.84 48 A 1 ATOM 387 O OD1 . ASP A 0 48 . 18.078 -0.109 50.961 1.00 31.84 48 A 1 ATOM 388 O OD2 . ASP A 0 48 . 20.184 0.387 51.424 1.00 31.84 48 A 1 ATOM 389 N N . HIS A 0 49 . 16.217 4.715 50.528 1.00 38.06 49 A 1 ATOM 390 C CA . HIS A 0 49 . 15.972 4.823 51.970 1.00 38.06 49 A 1 ATOM 391 C C . HIS A 0 49 . 14.506 5.230 52.317 1.00 38.06 49 A 1 ATOM 392 C CB . HIS A 0 49 . 16.899 5.938 52.518 1.00 38.06 49 A 1 ATOM 393 O O . HIS A 0 49 . 14.069 6.331 52.002 1.00 38.06 49 A 1 ATOM 394 C CG . HIS A 0 49 . 18.388 5.684 52.430 1.00 38.06 49 A 1 ATOM 395 C CD2 . HIS A 0 49 . 19.294 6.369 51.662 1.00 38.06 49 A 1 ATOM 396 N ND1 . HIS A 0 49 . 19.094 4.717 53.109 1.00 38.06 49 A 1 ATOM 397 C CE1 . HIS A 0 49 . 20.380 4.791 52.725 1.00 38.06 49 A 1 ATOM 398 N NE2 . HIS A 0 49 . 20.559 5.811 51.876 1.00 38.06 49 A 1 ATOM 399 N N . THR A 0 50 . 13.821 4.371 53.086 1.00 30.56 50 A 1 ATOM 400 C CA . THR A 0 50 . 13.070 4.697 54.331 1.00 30.56 50 A 1 ATOM 401 C C . THR A 0 50 . 11.788 5.586 54.329 1.00 30.56 50 A 1 ATOM 402 C CB . THR A 0 50 . 14.070 5.211 55.396 1.00 30.56 50 A 1 ATOM 403 O O . THR A 0 50 . 11.844 6.791 54.109 1.00 30.56 50 A 1 ATOM 404 C CG2 . THR A 0 50 . 13.661 4.923 56.838 1.00 30.56 50 A 1 ATOM 405 O OG1 . THR A 0 50 . 15.314 4.546 55.293 1.00 30.56 50 A 1 ATOM 406 N N . THR A 0 51 . 10.690 5.011 54.877 1.00 32.98 51 A 1 ATOM 407 C CA . THR A 0 51 . 9.485 5.631 55.531 1.00 32.98 51 A 1 ATOM 408 C C . THR A 0 51 . 8.456 6.421 54.684 1.00 32.98 51 A 1 ATOM 409 C CB . THR A 0 51 . 9.866 6.469 56.775 1.00 32.98 51 A 1 ATOM 410 O O . THR A 0 51 . 8.851 7.233 53.866 1.00 32.98 51 A 1 ATOM 411 C CG2 . THR A 0 51 . 9.941 5.597 58.033 1.00 32.98 51 A 1 ATOM 412 O OG1 . THR A 0 51 . 11.093 7.146 56.689 1.00 32.98 51 A 1 ATOM 413 N N . GLN A 0 52 . 7.118 6.315 54.851 1.00 34.73 52 A 1 ATOM 414 C CA . GLN A 0 52 . 6.209 5.551 55.753 1.00 34.73 52 A 1 ATOM 415 C C . GLN A 0 52 . 4.948 5.041 54.984 1.00 34.73 52 A 1 ATOM 416 C CB . GLN A 0 52 . 5.683 6.457 56.898 1.00 34.73 52 A 1 ATOM 417 O O . GLN A 0 52 . 4.644 5.590 53.927 1.00 34.73 52 A 1 ATOM 418 C CG . GLN A 0 52 . 6.519 6.422 58.183 1.00 34.73 52 A 1 ATOM 419 C CD . GLN A 0 52 . 5.903 7.163 59.366 1.00 34.73 52 A 1 ATOM 420 N NE2 . GLN A 0 52 . 6.597 7.234 60.480 1.00 34.73 52 A 1 ATOM 421 O OE1 . GLN A 0 52 . 4.813 7.697 59.332 1.00 34.73 52 A 1 ATOM 422 N N . PRO A 0 53 . 4.191 4.040 55.497 1.00 28.27 53 A 1 ATOM 423 C CA . PRO A 0 53 . 2.994 3.479 54.846 1.00 28.27 53 A 1 ATOM 424 C C . PRO A 0 53 . 1.651 3.995 55.415 1.00 28.27 53 A 1 ATOM 425 C CB . PRO A 0 53 . 3.124 1.978 55.114 1.00 28.27 53 A 1 ATOM 426 O O . PRO A 0 53 . 1.558 4.240 56.616 1.00 28.27 53 A 1 ATOM 427 C CG . PRO A 0 53 . 3.683 1.937 56.541 1.00 28.27 53 A 1 ATOM 428 C CD . PRO A 0 53 . 4.551 3.197 56.635 1.00 28.27 53 A 1 ATOM 429 N N . VAL A 0 54 . 0.591 4.044 54.587 1.00 37.09 54 A 1 ATOM 430 C CA . VAL A 0 54 . -0.825 4.085 55.032 1.00 37.09 54 A 1 ATOM 431 C C . VAL A 0 54 . -1.735 3.267 54.092 1.00 37.09 54 A 1 ATOM 432 C CB . VAL A 0 54 . -1.385 5.521 55.188 1.00 37.09 54 A 1 ATOM 433 O O . VAL A 0 54 . -2.012 3.666 52.966 1.00 37.09 54 A 1 ATOM 434 C CG1 . VAL A 0 54 . -2.829 5.495 55.719 1.00 37.09 54 A 1 ATOM 435 C CG2 . VAL A 0 54 . -0.584 6.385 56.174 1.00 37.09 54 A 1 ATOM 436 N N . ASP A 0 55 . -2.159 2.108 54.594 1.00 33.82 55 A 1 ATOM 437 C CA . ASP A 0 55 . -3.403 1.337 54.401 1.00 33.82 55 A 1 ATOM 438 C C . ASP A 0 55 . -4.281 1.465 53.128 1.00 33.82 55 A 1 ATOM 439 C CB . ASP A 0 55 . -4.240 1.480 55.685 1.00 33.82 55 A 1 ATOM 440 O O . ASP A 0 55 . -5.153 2.319 52.990 1.00 33.82 55 A 1 ATOM 441 C CG . ASP A 0 55 . -3.467 1.020 56.933 1.00 33.82 55 A 1 ATOM 442 O OD1 . ASP A 0 55 . -2.505 0.231 56.771 1.00 33.82 55 A 1 ATOM 443 O OD2 . ASP A 0 55 . -3.809 1.492 58.038 1.00 33.82 55 A 1 ATOM 444 N N . LEU A 0 56 . -4.124 0.450 52.268 1.00 28.44 56 A 1 ATOM 445 C CA . LEU A 0 56 . -5.158 -0.471 51.748 1.00 28.44 56 A 1 ATOM 446 C C . LEU A 0 56 . -6.657 -0.071 51.788 1.00 28.44 56 A 1 ATOM 447 C CB . LEU A 0 56 . -5.027 -1.793 52.544 1.00 28.44 56 A 1 ATOM 448 O O . LEU A 0 56 . -7.297 -0.147 52.835 1.00 28.44 56 A 1 ATOM 449 C CG . LEU A 0 56 . -3.720 -2.580 52.354 1.00 28.44 56 A 1 ATOM 450 C CD1 . LEU A 0 56 . -3.604 -3.659 53.431 1.00 28.44 56 A 1 ATOM 451 C CD2 . LEU A 0 56 . -3.676 -3.263 50.985 1.00 28.44 56 A 1 ATOM 452 N N . ILE A 0 57 . -7.271 0.027 50.598 1.00 32.81 57 A 1 ATOM 453 C CA . ILE A 0 57 . -8.612 -0.533 50.316 1.00 32.81 57 A 1 ATOM 454 C C . ILE A 0 57 . -8.591 -1.193 48.919 1.00 32.81 57 A 1 ATOM 455 C CB . ILE A 0 57 . -9.754 0.520 50.386 1.00 32.81 57 A 1 ATOM 456 O O . ILE A 0 57 . -8.446 -0.477 47.928 1.00 32.81 57 A 1 ATOM 457 C CG1 . ILE A 0 57 . -9.816 1.229 51.759 1.00 32.81 57 A 1 ATOM 458 C CG2 . ILE A 0 57 . -11.109 -0.163 50.082 1.00 32.81 57 A 1 ATOM 459 C CD1 . ILE A 0 57 . -10.936 2.267 51.911 1.00 32.81 57 A 1 ATOM 460 N N . PRO A 0 58 . -8.758 -2.524 48.792 1.00 27.66 58 A 1 ATOM 461 C CA . PRO A 0 58 . -9.032 -3.179 47.516 1.00 27.66 58 A 1 ATOM 462 C C . PRO A 0 58 . -10.545 -3.247 47.256 1.00 27.66 58 A 1 ATOM 463 C CB . PRO A 0 58 . -8.408 -4.576 47.624 1.00 27.66 58 A 1 ATOM 464 O O . PRO A 0 58 . -11.300 -3.724 48.102 1.00 27.66 58 A 1 ATOM 465 C CG . PRO A 0 58 . -8.153 -4.802 49.120 1.00 27.66 58 A 1 ATOM 466 C CD . PRO A 0 58 . -8.624 -3.531 49.830 1.00 27.66 58 A 1 ATOM 467 N N . ILE A 0 59 . -10.986 -2.813 46.072 1.00 33.08 59 A 1 ATOM 468 C CA . ILE A 0 59 . -12.360 -3.014 45.589 1.00 33.08 59 A 1 ATOM 469 C C . ILE A 0 59 . -12.331 -4.088 44.497 1.00 33.08 59 A 1 ATOM 470 C CB . ILE A 0 59 . -13.008 -1.678 45.145 1.00 33.08 59 A 1 ATOM 471 O O . ILE A 0 59 . -11.714 -3.908 43.450 1.00 33.08 59 A 1 ATOM 472 C CG1 . ILE A 0 59 . -13.146 -0.737 46.369 1.00 33.08 59 A 1 ATOM 473 C CG2 . ILE A 0 59 . -14.383 -1.923 44.493 1.00 33.08 59 A 1 ATOM 474 C CD1 . ILE A 0 59 . -13.742 0.644 46.066 1.00 33.08 59 A 1 ATOM 475 N N . GLU A 0 60 . -12.980 -5.218 44.773 1.00 27.55 60 A 1 ATOM 476 C CA . GLU A 0 60 . -13.223 -6.310 43.822 1.00 27.55 60 A 1 ATOM 477 C C . GLU A 0 60 . -14.418 -6.002 42.883 1.00 27.55 60 A 1 ATOM 478 C CB . GLU A 0 60 . -13.507 -7.602 44.621 1.00 27.55 60 A 1 ATOM 479 O O . GLU A 0 60 . -15.079 -4.978 43.037 1.00 27.55 60 A 1 ATOM 480 C CG . GLU A 0 60 . -12.364 -8.089 45.526 1.00 27.55 60 A 1 ATOM 481 C CD . GLU A 0 60 . -12.704 -9.442 46.180 1.00 27.55 60 A 1 ATOM 482 O OE1 . GLU A 0 60 . -11.788 -10.289 46.271 1.00 27.55 60 A 1 ATOM 483 O OE2 . GLU A 0 60 . -13.884 -9.634 46.557 1.00 27.55 60 A 1 ATOM 484 N N . ILE A 0 61 . -14.768 -6.980 42.020 1.00 33.28 61 A 1 ATOM 485 C CA . ILE A 0 61 . -16.029 -7.128 41.243 1.00 33.28 61 A 1 ATOM 486 C C . ILE A 0 61 . -16.012 -6.478 39.828 1.00 33.28 61 A 1 ATOM 487 C CB . ILE A 0 61 . -17.278 -6.681 42.082 1.00 33.28 61 A 1 ATOM 488 O O . ILE A 0 61 . -15.837 -5.269 39.720 1.00 33.28 61 A 1 ATOM 489 C CG1 . ILE A 0 61 . -17.353 -7.272 43.517 1.00 33.28 61 A 1 ATOM 490 C CG2 . ILE A 0 61 . -18.620 -7.017 41.409 1.00 33.28 61 A 1 ATOM 491 C CD1 . ILE A 0 61 . -18.123 -6.368 44.493 1.00 33.28 61 A 1 ATOM 492 N N . PRO A 0 62 . -16.355 -7.204 38.732 1.00 29.12 62 A 1 ATOM 493 C CA . PRO A 0 62 . -16.103 -8.621 38.427 1.00 29.12 62 A 1 ATOM 494 C C . PRO A 0 62 . -15.683 -8.873 36.944 1.00 29.12 62 A 1 ATOM 495 C CB . PRO A 0 62 . -17.469 -9.264 38.676 1.00 29.12 62 A 1 ATOM 496 O O . PRO A 0 62 . -15.612 -7.972 36.114 1.00 29.12 62 A 1 ATOM 497 C CG . PRO A 0 62 . -18.434 -8.204 38.120 1.00 29.12 62 A 1 ATOM 498 C CD . PRO A 0 62 . -17.617 -6.900 38.067 1.00 29.12 62 A 1 ATOM 499 N N . ASN A 0 63 . -15.475 -10.141 36.567 1.00 26.30 63 A 1 ATOM 500 C CA . ASN A 0 63 . -15.237 -10.557 35.174 1.00 26.30 63 A 1 ATOM 501 C C . ASN A 0 63 . -16.453 -10.340 34.240 1.00 26.30 63 A 1 ATOM 502 C CB . ASN A 0 63 . -14.902 -12.063 35.160 1.00 26.30 63 A 1 ATOM 503 O O . ASN A 0 63 . -17.469 -11.015 34.415 1.00 26.30 63 A 1 ATOM 504 C CG . ASN A 0 63 . -13.509 -12.389 35.648 1.00 26.30 63 A 1 ATOM 505 N ND2 . ASN A 0 63 . -13.366 -13.110 36.736 1.00 26.30 63 A 1 ATOM 506 O OD1 . ASN A 0 63 . -12.528 -12.035 35.029 1.00 26.30 63 A 1 ATOM 507 N N . GLU A 0 64 . -16.300 -9.575 33.150 1.00 31.00 64 A 1 ATOM 508 C CA . GLU A 0 64 . -17.189 -9.663 31.976 1.00 31.00 64 A 1 ATOM 509 C C . GLU A 0 64 . -16.559 -10.471 30.830 1.00 31.00 64 A 1 ATOM 510 C CB . GLU A 0 64 . -17.666 -8.294 31.464 1.00 31.00 64 A 1 ATOM 511 O O . GLU A 0 64 . -15.601 -10.063 30.173 1.00 31.00 64 A 1 ATOM 512 C CG . GLU A 0 64 . -18.901 -7.771 32.217 1.00 31.00 64 A 1 ATOM 513 C CD . GLU A 0 64 . -19.724 -6.785 31.369 1.00 31.00 64 A 1 ATOM 514 O OE1 . GLU A 0 64 . -20.961 -6.773 31.554 1.00 31.00 64 A 1 ATOM 515 O OE2 . GLU A 0 64 . -19.131 -6.109 30.494 1.00 31.00 64 A 1 ATOM 516 N N . LYS A 0 65 . -17.156 -11.632 30.539 1.00 28.06 65 A 1 ATOM 517 C CA . LYS A 0 65 . -16.818 -12.455 29.371 1.00 28.06 65 A 1 ATOM 518 C C . LYS A 0 65 . -17.377 -11.816 28.096 1.00 28.06 65 A 1 ATOM 519 C CB . LYS A 0 65 . -17.404 -13.869 29.536 1.00 28.06 65 A 1 ATOM 520 O O . LYS A 0 65 . -18.569 -11.957 27.817 1.00 28.06 65 A 1 ATOM 521 C CG . LYS A 0 65 . -16.737 -14.700 30.639 1.00 28.06 65 A 1 ATOM 522 C CD . LYS A 0 65 . -17.481 -16.034 30.802 1.00 28.06 65 A 1 ATOM 523 C CE . LYS A 0 65 . -16.788 -16.897 31.861 1.00 28.06 65 A 1 ATOM 524 N NZ . LYS A 0 65 . -17.546 -18.143 32.139 1.00 28.06 65 A 1 ATOM 525 N N . ARG A 0 66 . -16.531 -11.210 27.258 1.00 31.12 66 A 1 ATOM 526 C CA . ARG A 0 66 . -16.933 -10.871 25.880 1.00 31.12 66 A 1 ATOM 527 C C . ARG A 0 66 . -17.028 -12.140 25.031 1.00 31.12 66 A 1 ATOM 528 C CB . ARG A 0 66 . -16.036 -9.787 25.263 1.00 31.12 66 A 1 ATOM 529 O O . ARG A 0 66 . -16.039 -12.823 24.778 1.00 31.12 66 A 1 ATOM 530 C CG . ARG A 0 66 . -16.429 -8.412 25.828 1.00 31.12 66 A 1 ATOM 531 C CD . ARG A 0 66 . -15.683 -7.266 25.140 1.00 31.12 66 A 1 ATOM 532 N NE . ARG A 0 66 . -16.145 -5.964 25.658 1.00 31.12 66 A 1 ATOM 533 N NH1 . ARG A 0 66 . -14.543 -4.628 24.688 1.00 31.12 66 A 1 ATOM 534 N NH2 . ARG A 0 66 . -16.103 -3.719 25.999 1.00 31.12 66 A 1 ATOM 535 C CZ . ARG A 0 66 . -15.597 -4.781 25.442 1.00 31.12 66 A 1 ATOM 536 N N . TYR A 0 67 . -18.252 -12.459 24.617 1.00 30.67 67 A 1 ATOM 537 C CA . TYR A 0 67 . -18.573 -13.637 23.818 1.00 30.67 67 A 1 ATOM 538 C C . TYR A 0 67 . -17.945 -13.570 22.420 1.00 30.67 67 A 1 ATOM 539 C CB . TYR A 0 67 . -20.101 -13.781 23.702 1.00 30.67 67 A 1 ATOM 540 O O . TYR A 0 67 . -18.280 -12.706 21.609 1.00 30.67 67 A 1 ATOM 541 C CG . TYR A 0 67 . -20.746 -14.626 24.784 1.00 30.67 67 A 1 ATOM 542 C CD1 . TYR A 0 67 . -21.179 -15.931 24.474 1.00 30.67 67 A 1 ATOM 543 C CD2 . TYR A 0 67 . -20.947 -14.108 26.080 1.00 30.67 67 A 1 ATOM 544 C CE1 . TYR A 0 67 . -21.822 -16.714 25.451 1.00 30.67 67 A 1 ATOM 545 C CE2 . TYR A 0 67 . -21.600 -14.886 27.057 1.00 30.67 67 A 1 ATOM 546 O OH . TYR A 0 67 . -22.687 -16.941 27.670 1.00 30.67 67 A 1 ATOM 547 C CZ . TYR A 0 67 . -22.044 -16.189 26.740 1.00 30.67 67 A 1 ATOM 548 N N . ILE A 0 68 . -17.119 -14.566 22.094 1.00 29.72 68 A 1 ATOM 549 C CA . ILE A 0 68 . -16.811 -14.906 20.703 1.00 29.72 68 A 1 ATOM 550 C C . ILE A 0 68 . -18.093 -15.470 20.080 1.00 29.72 68 A 1 ATOM 551 C CB . ILE A 0 68 . -15.640 -15.914 20.621 1.00 29.72 68 A 1 ATOM 552 O O . ILE A 0 68 . -18.599 -16.500 20.530 1.00 29.72 68 A 1 ATOM 553 C CG1 . ILE A 0 68 . -14.350 -15.284 21.199 1.00 29.72 68 A 1 ATOM 554 C CG2 . ILE A 0 68 . -15.417 -16.379 19.167 1.00 29.72 68 A 1 ATOM 555 C CD1 . ILE A 0 68 . -13.172 -16.260 21.323 1.00 29.72 68 A 1 ATOM 556 N N . SER A 0 69 . -18.604 -14.822 19.030 1.00 30.93 69 A 1 ATOM 557 C CA . SER A 0 69 . -19.769 -15.306 18.279 1.00 30.93 69 A 1 ATOM 558 C C . SER A 0 69 . -19.435 -16.563 17.469 1.00 30.93 69 A 1 ATOM 559 C CB . SER A 0 69 . -20.348 -14.206 17.382 1.00 30.93 69 A 1 ATOM 560 O O . SER A 0 69 . -19.185 -16.507 16.267 1.00 30.93 69 A 1 ATOM 561 O OG . SER A 0 69 . -21.060 -13.276 18.172 1.00 30.93 69 A 1 ATOM 562 N N . LYS A 0 70 . -19.466 -17.723 18.131 1.00 30.67 70 A 1 ATOM 563 C CA . LYS A 0 70 . -19.598 -19.032 17.482 1.00 30.67 70 A 1 ATOM 564 C C . LYS A 0 70 . -21.071 -19.249 17.136 1.00 30.67 70 A 1 ATOM 565 C CB . LYS A 0 70 . -19.079 -20.153 18.401 1.00 30.67 70 A 1 ATOM 566 O O . LYS A 0 70 . -21.816 -19.785 17.951 1.00 30.67 70 A 1 ATOM 567 C CG . LYS A 0 70 . -17.562 -20.117 18.626 1.00 30.67 70 A 1 ATOM 568 C CD . LYS A 0 70 . -17.129 -21.320 19.478 1.00 30.67 70 A 1 ATOM 569 C CE . LYS A 0 70 . -15.611 -21.306 19.695 1.00 30.67 70 A 1 ATOM 570 N NZ . LYS A 0 70 . -15.154 -22.478 20.488 1.00 30.67 70 A 1 ATOM 571 N N . HIS A 0 71 . -21.499 -18.824 15.950 1.00 30.42 71 A 1 ATOM 572 C CA . HIS A 0 71 . -22.854 -19.100 15.468 1.00 30.42 71 A 1 ATOM 573 C C . HIS A 0 71 . -22.842 -20.267 14.471 1.00 30.42 71 A 1 ATOM 574 C CB . HIS A 0 71 . -23.515 -17.823 14.921 1.00 30.42 71 A 1 ATOM 575 O O . HIS A 0 71 . -22.080 -20.247 13.510 1.00 30.42 71 A 1 ATOM 576 C CG . HIS A 0 71 . -24.980 -17.744 15.281 1.00 30.42 71 A 1 ATOM 577 C CD2 . HIS A 0 71 . -25.542 -16.911 16.214 1.00 30.42 71 A 1 ATOM 578 N ND1 . HIS A 0 71 . -25.992 -18.544 14.799 1.00 30.42 71 A 1 ATOM 579 C CE1 . HIS A 0 71 . -27.132 -18.201 15.424 1.00 30.42 71 A 1 ATOM 580 N NE2 . HIS A 0 71 . -26.904 -17.209 16.295 1.00 30.42 71 A 1 ATOM 581 N N . LEU A 0 72 . -23.725 -21.248 14.698 1.00 31.88 72 A 1 ATOM 582 C CA . LEU A 0 72 . -23.988 -22.424 13.848 1.00 31.88 72 A 1 ATOM 583 C C . LEU A 0 72 . -22.860 -23.473 13.742 1.00 31.88 72 A 1 ATOM 584 C CB . LEU A 0 72 . -24.578 -21.988 12.491 1.00 31.88 72 A 1 ATOM 585 O O . LEU A 0 72 . -22.376 -23.799 12.662 1.00 31.88 72 A 1 ATOM 586 C CG . LEU A 0 72 . -25.974 -21.355 12.645 1.00 31.88 72 A 1 ATOM 587 C CD1 . LEU A 0 72 . -26.095 -20.069 11.830 1.00 31.88 72 A 1 ATOM 588 C CD2 . LEU A 0 72 . -27.071 -22.323 12.208 1.00 31.88 72 A 1 ATOM 589 N N . VAL A 0 73 . -22.592 -24.140 14.867 1.00 29.70 73 A 1 ATOM 590 C CA . VAL A 0 73 . -22.596 -25.613 14.843 1.00 29.70 73 A 1 ATOM 591 C C . VAL A 0 73 . -24.036 -26.041 15.122 1.00 29.70 73 A 1 ATOM 592 C CB . VAL A 0 73 . -21.628 -26.224 15.877 1.00 29.70 73 A 1 ATOM 593 O O . VAL A 0 73 . -24.587 -25.661 16.152 1.00 29.70 73 A 1 ATOM 594 C CG1 . VAL A 0 73 . -21.726 -27.757 15.925 1.00 29.70 73 A 1 ATOM 595 C CG2 . VAL A 0 73 . -20.177 -25.859 15.540 1.00 29.70 73 A 1 ATOM 596 N N . TYR A 0 74 . -24.646 -26.799 14.214 1.00 34.73 74 A 1 ATOM 597 C CA . TYR A 0 74 . -25.891 -27.521 14.475 1.00 34.73 74 A 1 ATOM 598 C C . TYR A 0 74 . -25.617 -29.003 14.223 1.00 34.73 74 A 1 ATOM 599 C CB . TYR A 0 74 . -27.056 -26.968 13.628 1.00 34.73 74 A 1 ATOM 600 O O . TYR A 0 74 . -25.239 -29.380 13.114 1.00 34.73 74 A 1 ATOM 601 C CG . TYR A 0 74 . -28.249 -26.524 14.459 1.00 34.73 74 A 1 ATOM 602 C CD1 . TYR A 0 74 . -29.268 -27.440 14.787 1.00 34.73 74 A 1 ATOM 603 C CD2 . TYR A 0 74 . -28.318 -25.199 14.934 1.00 34.73 74 A 1 ATOM 604 C CE1 . TYR A 0 74 . -30.359 -27.026 15.578 1.00 34.73 74 A 1 ATOM 605 C CE2 . TYR A 0 74 . -29.408 -24.781 15.723 1.00 34.73 74 A 1 ATOM 606 O OH . TYR A 0 74 . -31.480 -25.305 16.819 1.00 34.73 74 A 1 ATOM 607 C CZ . TYR A 0 74 . -30.432 -25.698 16.047 1.00 34.73 74 A 1 ATOM 608 N N . GLU A 0 75 . -25.758 -29.827 15.263 1.00 30.68 75 A 1 ATOM 609 C CA . GLU A 0 75 . -25.793 -31.279 15.097 1.00 30.68 75 A 1 ATOM 610 C C . GLU A 0 75 . -27.016 -31.660 14.251 1.00 30.68 75 A 1 ATOM 611 C CB . GLU A 0 75 . -25.925 -32.008 16.454 1.00 30.68 75 A 1 ATOM 612 O O . GLU A 0 75 . -28.109 -31.145 14.477 1.00 30.68 75 A 1 ATOM 613 C CG . GLU A 0 75 . -24.711 -31.978 17.399 1.00 30.68 75 A 1 ATOM 614 C CD . GLU A 0 75 . -24.942 -32.926 18.602 1.00 30.68 75 A 1 ATOM 615 O OE1 . GLU A 0 75 . -24.174 -33.897 18.791 1.00 30.68 75 A 1 ATOM 616 O OE2 . GLU A 0 75 . -25.957 -32.795 19.319 1.00 30.68 75 A 1 ATOM 617 N N . ASN A 0 76 . -26.855 -32.638 13.361 1.00 33.39 76 A 1 ATOM 618 C CA . ASN A 0 76 . -27.930 -33.567 13.025 1.00 33.39 76 A 1 ATOM 619 C C . ASN A 0 76 . -27.368 -34.983 13.189 1.00 33.39 76 A 1 ATOM 620 C CB . ASN A 0 76 . -28.499 -33.284 11.617 1.00 33.39 76 A 1 ATOM 621 O O . ASN A 0 76 . -26.397 -35.354 12.529 1.00 33.39 76 A 1 ATOM 622 C CG . ASN A 0 76 . -29.874 -32.627 11.623 1.00 33.39 76 A 1 ATOM 623 N ND2 . ASN A 0 76 . -30.367 -32.239 10.471 1.00 33.39 76 A 1 ATOM 624 O OD1 . ASN A 0 76 . -30.553 -32.482 12.622 1.00 33.39 76 A 1 ATOM 625 N N . LYS A 0 77 . -27.946 -35.742 14.124 1.00 33.66 77 A 1 ATOM 626 C CA . LYS A 0 77 . -27.629 -37.153 14.386 1.00 33.66 77 A 1 ATOM 627 C C . LYS A 0 77 . -28.553 -38.055 13.570 1.00 33.66 77 A 1 ATOM 628 C CB . LYS A 0 77 . -27.809 -37.464 15.884 1.00 33.66 77 A 1 ATOM 629 O O . LYS A 0 77 . -29.723 -37.720 13.437 1.00 33.66 77 A 1 ATOM 630 C CG . LYS A 0 77 . -26.601 -37.041 16.725 1.00 33.66 77 A 1 ATOM 631 C CD . LYS A 0 77 . -26.886 -37.188 18.227 1.00 33.66 77 A 1 ATOM 632 C CE . LYS A 0 77 . -25.593 -36.904 19.004 1.00 33.66 77 A 1 ATOM 633 N NZ . LYS A 0 77 . -25.774 -35.904 20.085 1.00 33.66 77 A 1 ATOM 634 N N . ALA A 0 78 . -28.028 -39.227 13.190 1.00 32.57 78 A 1 ATOM 635 C CA . ALA A 0 78 . -28.704 -40.326 12.484 1.00 32.57 78 A 1 ATOM 636 C C . ALA A 0 78 . -29.205 -39.952 11.067 1.00 32.57 78 A 1 ATOM 637 C CB . ALA A 0 78 . -29.776 -40.937 13.400 1.00 32.57 78 A 1 ATOM 638 O O . ALA A 0 78 . -29.811 -38.914 10.857 1.00 32.57 78 A 1 ATOM 639 N N . GLU A 0 79 . -28.935 -40.732 10.025 1.00 34.12 79 A 1 ATOM 640 C CA . GLU A 0 79 . -29.098 -42.189 9.963 1.00 34.12 79 A 1 ATOM 641 C C . GLU A 0 79 . -27.972 -42.887 9.166 1.00 34.12 79 A 1 ATOM 642 C CB . GLU A 0 79 . -30.497 -42.421 9.364 1.00 34.12 79 A 1 ATOM 643 O O . GLU A 0 79 . -27.133 -42.240 8.541 1.00 34.12 79 A 1 ATOM 644 C CG . GLU A 0 79 . -31.090 -43.807 9.637 1.00 34.12 79 A 1 ATOM 645 C CD . GLU A 0 79 . -32.617 -43.828 9.447 1.00 34.12 79 A 1 ATOM 646 O OE1 . GLU A 0 79 . -33.252 -44.677 10.109 1.00 34.12 79 A 1 ATOM 647 O OE2 . GLU A 0 79 . -33.136 -42.990 8.674 1.00 34.12 79 A 1 ATOM 648 N N . VAL A 0 80 . -27.903 -44.218 9.261 1.00 28.06 80 A 1 ATOM 649 C CA . VAL A 0 80 . -26.764 -45.044 8.823 1.00 28.06 80 A 1 ATOM 650 C C . VAL A 0 80 . -26.997 -45.638 7.434 1.00 28.06 80 A 1 ATOM 651 C CB . VAL A 0 80 . -26.521 -46.173 9.853 1.00 28.06 80 A 1 ATOM 652 O O . VAL A 0 80 . -28.043 -46.229 7.177 1.00 28.06 80 A 1 ATOM 653 C CG1 . VAL A 0 80 . -25.464 -47.198 9.418 1.00 28.06 80 A 1 ATOM 654 C CG2 . VAL A 0 80 . -26.072 -45.591 11.202 1.00 28.06 80 A 1 ATOM 655 N N . THR A 0 81 . -25.984 -45.605 6.564 1.00 34.57 81 A 1 ATOM 656 C CA . THR A 0 81 . -25.812 -46.634 5.522 1.00 34.57 81 A 1 ATOM 657 C C . THR A 0 81 . -24.337 -46.760 5.135 1.00 34.57 81 A 1 ATOM 658 C CB . THR A 0 81 . -26.681 -46.423 4.263 1.00 34.57 81 A 1 ATOM 659 O O . THR A 0 81 . -23.649 -45.763 4.929 1.00 34.57 81 A 1 ATOM 660 C CG2 . THR A 0 81 . -27.335 -47.743 3.855 1.00 34.57 81 A 1 ATOM 661 O OG1 . THR A 0 81 . -27.747 -45.524 4.463 1.00 34.57 81 A 1 ATOM 662 N N . GLU A 0 82 . -23.840 -47.993 5.105 1.00 28.74 82 A 1 ATOM 663 C CA . GLU A 0 82 . -22.433 -48.342 4.876 1.00 28.74 82 A 1 ATOM 664 C C . GLU A 0 82 . -22.010 -48.131 3.415 1.00 28.74 82 A 1 ATOM 665 C CB . GLU A 0 82 . -22.239 -49.838 5.191 1.00 28.74 82 A 1 ATOM 666 O O . GLU A 0 82 . -22.811 -48.375 2.522 1.00 28.74 82 A 1 ATOM 667 C CG . GLU A 0 82 . -22.652 -50.267 6.608 1.00 28.74 82 A 1 ATOM 668 C CD . GLU A 0 82 . -22.754 -51.796 6.707 1.00 28.74 82 A 1 ATOM 669 O OE1 . GLU A 0 82 . -21.961 -52.383 7.475 1.00 28.74 82 A 1 ATOM 670 O OE2 . GLU A 0 82 . -23.636 -52.354 6.017 1.00 28.74 82 A 1 ATOM 671 N N . TYR A 0 83 . -20.731 -47.812 3.171 1.00 31.65 83 A 1 ATOM 672 C CA . TYR A 0 83 . -19.913 -48.489 2.150 1.00 31.65 83 A 1 ATOM 673 C C . TYR A 0 83 . -18.424 -48.418 2.535 1.00 31.65 83 A 1 ATOM 674 C CB . TYR A 0 83 . -20.169 -47.993 0.711 1.00 31.65 83 A 1 ATOM 675 O O . TYR A 0 83 . -17.960 -47.449 3.135 1.00 31.65 83 A 1 ATOM 676 C CG . TYR A 0 83 . -21.215 -48.822 -0.025 1.00 31.65 83 A 1 ATOM 677 C CD1 . TYR A 0 83 . -20.944 -50.166 -0.359 1.00 31.65 83 A 1 ATOM 678 C CD2 . TYR A 0 83 . -22.492 -48.287 -0.285 1.00 31.65 83 A 1 ATOM 679 C CE1 . TYR A 0 83 . -21.963 -50.984 -0.887 1.00 31.65 83 A 1 ATOM 680 C CE2 . TYR A 0 83 . -23.520 -49.106 -0.790 1.00 31.65 83 A 1 ATOM 681 O OH . TYR A 0 83 . -24.257 -51.269 -1.524 1.00 31.65 83 A 1 ATOM 682 C CZ . TYR A 0 83 . -23.259 -50.463 -1.075 1.00 31.65 83 A 1 ATOM 683 N N . SER A 0 84 . -17.692 -49.496 2.251 1.00 32.42 84 A 1 ATOM 684 C CA . SER A 0 84 . -16.409 -49.839 2.879 1.00 32.42 84 A 1 ATOM 685 C C . SER A 0 84 . -15.157 -49.310 2.168 1.00 32.42 84 A 1 ATOM 686 C CB . SER A 0 84 . -16.315 -51.366 2.973 1.00 32.42 84 A 1 ATOM 687 O O . SER A 0 84 . -15.095 -49.242 0.942 1.00 32.42 84 A 1 ATOM 688 O OG . SER A 0 84 . -16.532 -51.931 1.692 1.00 32.42 84 A 1 ATOM 689 N N . VAL A 0 85 . -14.112 -49.064 2.963 1.00 27.04 85 A 1 ATOM 690 C CA . VAL A 0 85 . -12.728 -48.792 2.534 1.00 27.04 85 A 1 ATOM 691 C C . VAL A 0 85 . -12.120 -49.986 1.783 1.00 27.04 85 A 1 ATOM 692 C CB . VAL A 0 85 . -11.870 -48.481 3.785 1.00 27.04 85 A 1 ATOM 693 O O . VAL A 0 85 . -12.318 -51.132 2.183 1.00 27.04 85 A 1 ATOM 694 C CG1 . VAL A 0 85 . -10.375 -48.297 3.491 1.00 27.04 85 A 1 ATOM 695 C CG2 . VAL A 0 85 . -12.361 -47.205 4.485 1.00 27.04 85 A 1 ATOM 696 N N . VAL A 0 86 . -11.297 -49.716 0.761 1.00 31.87 86 A 1 ATOM 697 C CA . VAL A 0 86 . -10.292 -50.664 0.246 1.00 31.87 86 A 1 ATOM 698 C C . VAL A 0 86 . -8.955 -49.940 0.092 1.00 31.87 86 A 1 ATOM 699 C CB . VAL A 0 86 . -10.719 -51.331 -1.081 1.00 31.87 86 A 1 ATOM 700 O O . VAL A 0 86 . -8.747 -49.191 -0.861 1.00 31.87 86 A 1 ATOM 701 C CG1 . VAL A 0 86 . -9.642 -52.298 -1.606 1.00 31.87 86 A 1 ATOM 702 C CG2 . VAL A 0 86 . -12.006 -52.149 -0.914 1.00 31.87 86 A 1 ATOM 703 N N . GLU A 0 87 . -8.034 -50.190 1.020 1.00 27.54 87 A 1 ATOM 704 C CA . GLU A 0 87 . -6.614 -49.887 0.835 1.00 27.54 87 A 1 ATOM 705 C C . GLU A 0 87 . -5.940 -50.990 0.005 1.00 27.54 87 A 1 ATOM 706 C CB . GLU A 0 87 . -5.891 -49.783 2.187 1.00 27.54 87 A 1 ATOM 707 O O . GLU A 0 87 . -6.265 -52.173 0.137 1.00 27.54 87 A 1 ATOM 708 C CG . GLU A 0 87 . -6.343 -48.599 3.054 1.00 27.54 87 A 1 ATOM 709 C CD . GLU A 0 87 . -5.514 -48.485 4.344 1.00 27.54 87 A 1 ATOM 710 O OE1 . GLU A 0 87 . -5.328 -47.339 4.806 1.00 27.54 87 A 1 ATOM 711 O OE2 . GLU A 0 87 . -5.071 -49.541 4.853 1.00 27.54 87 A 1 ATOM 712 N N . ARG A 0 88 . -4.938 -50.622 -0.801 1.00 30.64 88 A 1 ATOM 713 C CA . ARG A 0 88 . -3.911 -51.552 -1.294 1.00 30.64 88 A 1 ATOM 714 C C . ARG A 0 88 . -2.540 -50.887 -1.275 1.00 30.64 88 A 1 ATOM 715 C CB . ARG A 0 88 . -4.240 -52.089 -2.699 1.00 30.64 88 A 1 ATOM 716 O O . ARG A 0 88 . -2.208 -50.099 -2.153 1.00 30.64 88 A 1 ATOM 717 C CG . ARG A 0 88 . -5.080 -53.373 -2.641 1.00 30.64 88 A 1 ATOM 718 C CD . ARG A 0 88 . -5.213 -53.986 -4.037 1.00 30.64 88 A 1 ATOM 719 N NE . ARG A 0 88 . -5.913 -55.284 -3.981 1.00 30.64 88 A 1 ATOM 720 N NH1 . ARG A 0 88 . -6.740 -55.297 -6.123 1.00 30.64 88 A 1 ATOM 721 N NH2 . ARG A 0 88 . -7.171 -57.011 -4.761 1.00 30.64 88 A 1 ATOM 722 C CZ . ARG A 0 88 . -6.601 -55.855 -4.953 1.00 30.64 88 A 1 ATOM 723 N N . SER A 0 89 . -1.736 -51.259 -0.289 1.00 27.70 89 A 1 ATOM 724 C CA . SER A 0 89 . -0.277 -51.190 -0.356 1.00 27.70 89 A 1 ATOM 725 C C . SER A 0 89 . 0.275 -52.450 -1.050 1.00 27.70 89 A 1 ATOM 726 C CB . SER A 0 89 . 0.264 -51.050 1.075 1.00 27.70 89 A 1 ATOM 727 O O . SER A 0 89 . -0.434 -53.454 -1.107 1.00 27.70 89 A 1 ATOM 728 O OG . SER A 0 89 . -0.212 -52.099 1.900 1.00 27.70 89 A 1 ATOM 729 N N . CYS A 0 90 . 1.505 -52.387 -1.597 1.00 30.54 90 A 1 ATOM 730 C CA . CYS A 0 90 . 2.550 -53.438 -1.539 1.00 30.54 90 A 1 ATOM 731 C C . CYS A 0 90 . 3.716 -53.230 -2.550 1.00 30.54 90 A 1 ATOM 732 C CB . CYS A 0 90 . 1.993 -54.866 -1.735 1.00 30.54 90 A 1 ATOM 733 O O . CYS A 0 90 . 3.512 -53.270 -3.755 1.00 30.54 90 A 1 ATOM 734 S SG . CYS A 0 90 . 1.521 -55.605 -0.131 1.00 30.54 90 A 1 ATOM 735 N N . TYR A 0 91 . 4.942 -53.149 -2.009 1.00 33.25 91 A 1 ATOM 736 C CA . TYR A 0 91 . 6.230 -53.685 -2.517 1.00 33.25 91 A 1 ATOM 737 C C . TYR A 0 91 . 6.829 -53.312 -3.902 1.00 33.25 91 A 1 ATOM 738 C CB . TYR A 0 91 . 6.254 -55.204 -2.281 1.00 33.25 91 A 1 ATOM 739 O O . TYR A 0 91 . 6.579 -53.963 -4.908 1.00 33.25 91 A 1 ATOM 740 C CG . TYR A 0 91 . 6.404 -55.551 -0.812 1.00 33.25 91 A 1 ATOM 741 C CD1 . TYR A 0 91 . 7.692 -55.606 -0.247 1.00 33.25 91 A 1 ATOM 742 C CD2 . TYR A 0 91 . 5.274 -55.769 -0.003 1.00 33.25 91 A 1 ATOM 743 C CE1 . TYR A 0 91 . 7.848 -55.872 1.126 1.00 33.25 91 A 1 ATOM 744 C CE2 . TYR A 0 91 . 5.423 -56.022 1.375 1.00 33.25 91 A 1 ATOM 745 O OH . TYR A 0 91 . 6.878 -56.329 3.264 1.00 33.25 91 A 1 ATOM 746 C CZ . TYR A 0 91 . 6.716 -56.075 1.940 1.00 33.25 91 A 1 ATOM 747 N N . SER A 0 92 . 7.773 -52.357 -3.863 1.00 31.83 92 A 1 ATOM 748 C CA . SER A 0 92 . 9.246 -52.516 -4.037 1.00 31.83 92 A 1 ATOM 749 C C . SER A 0 92 . 9.872 -53.327 -5.205 1.00 31.83 92 A 1 ATOM 750 C CB . SER A 0 92 . 9.846 -52.982 -2.701 1.00 31.83 92 A 1 ATOM 751 O O . SER A 0 92 . 9.638 -54.518 -5.380 1.00 31.83 92 A 1 ATOM 752 O OG . SER A 0 92 . 11.259 -52.925 -2.644 1.00 31.83 92 A 1 ATOM 753 N N . ASP A 0 93 . 10.825 -52.642 -5.859 1.00 28.58 93 A 1 ATOM 754 C CA . ASP A 0 93 . 12.079 -53.076 -6.511 1.00 28.58 93 A 1 ATOM 755 C C . ASP A 0 93 . 12.101 -54.110 -7.656 1.00 28.58 93 A 1 ATOM 756 C CB . ASP A 0 93 . 13.140 -53.434 -5.450 1.00 28.58 93 A 1 ATOM 757 O O . ASP A 0 93 . 12.037 -55.322 -7.442 1.00 28.58 93 A 1 ATOM 758 C CG . ASP A 0 93 . 13.633 -52.231 -4.639 1.00 28.58 93 A 1 ATOM 759 O OD1 . ASP A 0 93 . 12.932 -51.191 -4.648 1.00 28.58 93 A 1 ATOM 760 O OD2 . ASP A 0 93 . 14.707 -52.367 -4.020 1.00 28.58 93 A 1 ATOM 761 N N . LYS A 0 94 . 12.492 -53.620 -8.853 1.00 34.39 94 A 1 ATOM 762 C CA . LYS A 0 94 . 13.738 -54.048 -9.541 1.00 34.39 94 A 1 ATOM 763 C C . LYS A 0 94 . 14.146 -53.169 -10.741 1.00 34.39 94 A 1 ATOM 764 C CB . LYS A 0 94 . 13.658 -55.521 -9.989 1.00 34.39 94 A 1 ATOM 765 O O . LYS A 0 94 . 13.483 -53.131 -11.765 1.00 34.39 94 A 1 ATOM 766 C CG . LYS A 0 94 . 14.450 -56.414 -9.017 1.00 34.39 94 A 1 ATOM 767 C CD . LYS A 0 94 . 13.924 -57.849 -9.039 1.00 34.39 94 A 1 ATOM 768 C CE . LYS A 0 94 . 14.576 -58.619 -7.892 1.00 34.39 94 A 1 ATOM 769 N NZ . LYS A 0 94 . 14.005 -59.980 -7.782 1.00 34.39 94 A 1 ATOM 770 N N . THR A 0 95 . 15.297 -52.517 -10.579 1.00 30.75 95 A 1 ATOM 771 C CA . THR A 0 95 . 16.397 -52.269 -11.542 1.00 30.75 95 A 1 ATOM 772 C C . THR A 0 95 . 16.226 -52.460 -13.070 1.00 30.75 95 A 1 ATOM 773 C CB . THR A 0 95 . 17.569 -53.193 -11.156 1.00 30.75 95 A 1 ATOM 774 O O . THR A 0 95 . 15.838 -53.532 -13.519 1.00 30.75 95 A 1 ATOM 775 C CG2 . THR A 0 95 . 18.155 -52.886 -9.779 1.00 30.75 95 A 1 ATOM 776 O OG1 . THR A 0 95 . 17.149 -54.539 -11.147 1.00 30.75 95 A 1 ATOM 777 N N . GLN A 0 96 . 16.860 -51.520 -13.803 1.00 32.59 96 A 1 ATOM 778 C CA . GLN A 0 96 . 17.655 -51.647 -15.060 1.00 32.59 96 A 1 ATOM 779 C C . GLN A 0 96 . 17.154 -51.043 -16.403 1.00 32.59 96 A 1 ATOM 780 C CB . GLN A 0 96 . 18.374 -53.009 -15.246 1.00 32.59 96 A 1 ATOM 781 O O . GLN A 0 96 . 16.585 -51.726 -17.242 1.00 32.59 96 A 1 ATOM 782 C CG . GLN A 0 96 . 19.731 -53.050 -14.520 1.00 32.59 96 A 1 ATOM 783 C CD . GLN A 0 96 . 20.346 -54.445 -14.416 1.00 32.59 96 A 1 ATOM 784 N NE2 . GLN A 0 96 . 21.496 -54.574 -13.794 1.00 32.59 96 A 1 ATOM 785 O OE1 . GLN A 0 96 . 19.836 -55.444 -14.878 1.00 32.59 96 A 1 ATOM 786 N N . ARG A 0 97 . 17.668 -49.818 -16.643 1.00 29.70 97 A 1 ATOM 787 C CA . ARG A 0 97 . 18.320 -49.258 -17.861 1.00 29.70 97 A 1 ATOM 788 C C . ARG A 0 97 . 17.497 -48.904 -19.135 1.00 29.70 97 A 1 ATOM 789 C CB . ARG A 0 97 . 19.582 -50.064 -18.229 1.00 29.70 97 A 1 ATOM 790 O O . ARG A 0 97 . 16.652 -49.682 -19.554 1.00 29.70 97 A 1 ATOM 791 C CG . ARG A 0 97 . 20.732 -49.827 -17.235 1.00 29.70 97 A 1 ATOM 792 C CD . ARG A 0 97 . 22.008 -50.554 -17.676 1.00 29.70 97 A 1 ATOM 793 N NE . ARG A 0 97 . 23.155 -50.205 -16.810 1.00 29.70 97 A 1 ATOM 794 N NH1 . ARG A 0 97 . 24.756 -51.426 -17.915 1.00 29.70 97 A 1 ATOM 795 N NH2 . ARG A 0 97 . 25.338 -50.185 -16.156 1.00 29.70 97 A 1 ATOM 796 C CZ . ARG A 0 97 . 24.405 -50.607 -16.963 1.00 29.70 97 A 1 ATOM 797 N N . PRO A 0 98 . 17.803 -47.756 -19.798 1.00 28.78 98 A 1 ATOM 798 C CA . PRO A 0 98 . 17.068 -47.235 -20.963 1.00 28.78 98 A 1 ATOM 799 C C . PRO A 0 98 . 17.773 -47.463 -22.319 1.00 28.78 98 A 1 ATOM 800 C CB . PRO A 0 98 . 16.988 -45.732 -20.683 1.00 28.78 98 A 1 ATOM 801 O O . PRO A 0 98 . 18.990 -47.650 -22.358 1.00 28.78 98 A 1 ATOM 802 C CG . PRO A 0 98 . 18.386 -45.438 -20.135 1.00 28.78 98 A 1 ATOM 803 C CD . PRO A 0 98 . 18.713 -46.702 -19.337 1.00 28.78 98 A 1 ATOM 804 N N . ILE A 0 99 . 17.029 -47.346 -23.433 1.00 33.78 99 A 1 ATOM 805 C CA . ILE A 0 99 . 17.560 -47.332 -24.814 1.00 33.78 99 A 1 ATOM 806 C C . ILE A 0 99 . 16.816 -46.301 -25.706 1.00 33.78 99 A 1 ATOM 807 C CB . ILE A 0 99 . 17.567 -48.770 -25.413 1.00 33.78 99 A 1 ATOM 808 O O . ILE A 0 99 . 15.625 -46.427 -25.956 1.00 33.78 99 A 1 ATOM 809 C CG1 . ILE A 0 99 . 18.655 -49.631 -24.720 1.00 33.78 99 A 1 ATOM 810 C CG2 . ILE A 0 99 . 17.783 -48.773 -26.936 1.00 33.78 99 A 1 ATOM 811 C CD1 . ILE A 0 99 . 18.882 -51.039 -25.286 1.00 33.78 99 A 1 ATOM 812 N N . THR A 0 100 . 17.585 -45.302 -26.163 1.00 33.46 100 A 1 ATOM 813 C CA . THR A 0 100 . 17.512 -44.465 -27.392 1.00 33.46 100 A 1 ATOM 814 C C . THR A 0 100 . 16.194 -43.900 -27.956 1.00 33.46 100 A 1 ATOM 815 C CB . THR A 0 100 . 18.241 -45.131 -28.570 1.00 33.46 100 A 1 ATOM 816 O O . THR A 0 100 . 15.357 -44.607 -28.511 1.00 33.46 100 A 1 ATOM 817 C CG2 . THR A 0 100 . 19.722 -45.391 -28.283 1.00 33.46 100 A 1 ATOM 818 O OG1 . THR A 0 100 . 17.634 -46.352 -28.890 1.00 33.46 100 A 1 ATOM 819 N N . THR A 0 101 . 16.193 -42.567 -28.039 1.00 26.86 101 A 1 ATOM 820 C CA . THR A 0 101 . 15.672 -41.688 -29.105 1.00 26.86 101 A 1 ATOM 821 C C . THR A 0 101 . 15.563 -42.298 -30.513 1.00 26.86 101 A 1 ATOM 822 C CB . THR A 0 101 . 16.690 -40.529 -29.243 1.00 26.86 101 A 1 ATOM 823 O O . THR A 0 101 . 16.552 -42.810 -31.035 1.00 26.86 101 A 1 ATOM 824 C CG2 . THR A 0 101 . 16.208 -39.343 -30.075 1.00 26.86 101 A 1 ATOM 825 O OG1 . THR A 0 101 . 17.036 -40.031 -27.968 1.00 26.86 101 A 1 ATOM 826 N N . ILE A 0 102 . 14.430 -42.067 -31.194 1.00 32.82 102 A 1 ATOM 827 C CA . ILE A 0 102 . 14.358 -41.920 -32.662 1.00 32.82 102 A 1 ATOM 828 C C . ILE A 0 102 . 13.541 -40.660 -32.992 1.00 32.82 102 A 1 ATOM 829 C CB . ILE A 0 102 . 13.842 -43.192 -33.387 1.00 32.82 102 A 1 ATOM 830 O O . ILE A 0 102 . 12.576 -40.324 -32.310 1.00 32.82 102 A 1 ATOM 831 C CG1 . ILE A 0 102 . 14.857 -44.344 -33.188 1.00 32.82 102 A 1 ATOM 832 C CG2 . ILE A 0 102 . 13.617 -42.935 -34.894 1.00 32.82 102 A 1 ATOM 833 C CD1 . ILE A 0 102 . 14.546 -45.649 -33.931 1.00 32.82 102 A 1 ATOM 834 N N . GLN A 0 103 . 13.987 -39.950 -34.023 1.00 30.95 103 A 1 ATOM 835 C CA . GLN A 0 103 . 13.539 -38.634 -34.467 1.00 30.95 103 A 1 ATOM 836 C C . GLN A 0 103 . 12.724 -38.756 -35.768 1.00 30.95 103 A 1 ATOM 837 C CB . GLN A 0 103 . 14.842 -37.839 -34.689 1.00 30.95 103 A 1 ATOM 838 O O . GLN A 0 103 . 13.076 -39.563 -36.624 1.00 30.95 103 A 1 ATOM 839 C CG . GLN A 0 103 . 14.742 -36.376 -35.148 1.00 30.95 103 A 1 ATOM 840 C CD . GLN A 0 103 . 16.127 -35.784 -35.444 1.00 30.95 103 A 1 ATOM 841 N NE2 . GLN A 0 103 . 16.261 -34.479 -35.514 1.00 30.95 103 A 1 ATOM 842 O OE1 . GLN A 0 103 . 17.115 -36.473 -35.626 1.00 30.95 103 A 1 ATOM 843 N N . GLY A 0 104 . 11.735 -37.878 -35.970 1.00 30.95 104 A 1 ATOM 844 C CA . GLY A 0 104 . 11.359 -37.432 -37.319 1.00 30.95 104 A 1 ATOM 845 C C . GLY A 0 104 . 10.008 -37.884 -37.895 1.00 30.95 104 A 1 ATOM 846 O O . GLY A 0 104 . 9.837 -39.025 -38.303 1.00 30.95 104 A 1 ATOM 847 N N . ASN A 0 105 . 9.165 -36.869 -38.107 1.00 31.01 105 A 1 ATOM 848 C CA . ASN A 0 105 . 8.315 -36.647 -39.285 1.00 31.01 105 A 1 ATOM 849 C C . ASN A 0 105 . 7.030 -37.474 -39.494 1.00 31.01 105 A 1 ATOM 850 C CB . ASN A 0 105 . 9.190 -36.623 -40.555 1.00 31.01 105 A 1 ATOM 851 O O . ASN A 0 105 . 7.057 -38.663 -39.772 1.00 31.01 105 A 1 ATOM 852 C CG . ASN A 0 105 . 10.299 -35.586 -40.516 1.00 31.01 105 A 1 ATOM 853 N ND2 . ASN A 0 105 . 11.182 -35.596 -41.484 1.00 31.01 105 A 1 ATOM 854 O OD1 . ASN A 0 105 . 10.405 -34.760 -39.626 1.00 31.01 105 A 1 ATOM 855 N N . ASN A 0 106 . 5.928 -36.713 -39.559 1.00 26.15 106 A 1 ATOM 856 C CA . ASN A 0 106 . 4.794 -36.833 -40.484 1.00 26.15 106 A 1 ATOM 857 C C . ASN A 0 106 . 4.139 -38.215 -40.670 1.00 26.15 106 A 1 ATOM 858 C CB . ASN A 0 106 . 5.227 -36.271 -41.860 1.00 26.15 106 A 1 ATOM 859 O O . ASN A 0 106 . 4.674 -39.060 -41.375 1.00 26.15 106 A 1 ATOM 860 C CG . ASN A 0 106 . 5.776 -34.856 -41.833 1.00 26.15 106 A 1 ATOM 861 N ND2 . ASN A 0 106 . 6.408 -34.418 -42.895 1.00 26.15 106 A 1 ATOM 862 O OD1 . ASN A 0 106 . 5.662 -34.130 -40.864 1.00 26.15 106 A 1 ATOM 863 N N . VAL A 0 107 . 2.868 -38.339 -40.264 1.00 31.56 107 A 1 ATOM 864 C CA . VAL A 0 107 . 1.761 -38.650 -41.194 1.00 31.56 107 A 1 ATOM 865 C C . VAL A 0 107 . 0.401 -38.459 -40.509 1.00 31.56 107 A 1 ATOM 866 C CB . VAL A 0 107 . 1.884 -40.035 -41.893 1.00 31.56 107 A 1 ATOM 867 O O . VAL A 0 107 . 0.176 -38.852 -39.370 1.00 31.56 107 A 1 ATOM 868 C CG1 . VAL A 0 107 . 0.578 -40.824 -42.074 1.00 31.56 107 A 1 ATOM 869 C CG2 . VAL A 0 107 . 2.416 -39.851 -43.329 1.00 31.56 107 A 1 ATOM 870 N N . ILE A 0 108 . -0.481 -37.825 -41.276 1.00 25.61 108 A 1 ATOM 871 C CA . ILE A 0 108 . -1.930 -37.658 -41.134 1.00 25.61 108 A 1 ATOM 872 C C . ILE A 0 108 . -2.629 -38.875 -40.499 1.00 25.61 108 A 1 ATOM 873 C CB . ILE A 0 108 . -2.460 -37.472 -42.584 1.00 25.61 108 A 1 ATOM 874 O O . ILE A 0 108 . -2.446 -39.996 -40.969 1.00 25.61 108 A 1 ATOM 875 C CG1 . ILE A 0 108 . -1.854 -36.225 -43.285 1.00 25.61 108 A 1 ATOM 876 C CG2 . ILE A 0 108 . -3.996 -37.400 -42.661 1.00 25.61 108 A 1 ATOM 877 C CD1 . ILE A 0 108 . -1.793 -36.372 -44.811 1.00 25.61 108 A 1 ATOM 878 N N . PHE A 0 109 . -3.550 -38.629 -39.560 1.00 30.16 109 A 1 ATOM 879 C CA . PHE A 0 109 . -4.718 -39.495 -39.384 1.00 30.16 109 A 1 ATOM 880 C C . PHE A 0 109 . -6.012 -38.692 -39.509 1.00 30.16 109 A 1 ATOM 881 C CB . PHE A 0 109 . -4.645 -40.355 -38.115 1.00 30.16 109 A 1 ATOM 882 O O . PHE A 0 109 . -6.220 -37.682 -38.841 1.00 30.16 109 A 1 ATOM 883 C CG . PHE A 0 109 . -4.173 -41.759 -38.441 1.00 30.16 109 A 1 ATOM 884 C CD1 . PHE A 0 109 . -5.096 -42.721 -38.898 1.00 30.16 109 A 1 ATOM 885 C CD2 . PHE A 0 109 . -2.803 -42.073 -38.395 1.00 30.16 109 A 1 ATOM 886 C CE1 . PHE A 0 109 . -4.650 -43.994 -39.299 1.00 30.16 109 A 1 ATOM 887 C CE2 . PHE A 0 109 . -2.357 -43.347 -38.790 1.00 30.16 109 A 1 ATOM 888 C CZ . PHE A 0 109 . -3.280 -44.308 -39.243 1.00 30.16 109 A 1 ATOM 889 N N . ASP A 0 110 . -6.834 -39.166 -40.436 1.00 26.02 110 A 1 ATOM 890 C CA . ASP A 0 110 . -8.137 -38.653 -40.839 1.00 26.02 110 A 1 ATOM 891 C C . ASP A 0 110 . -9.242 -39.525 -40.204 1.00 26.02 110 A 1 ATOM 892 C CB . ASP A 0 110 . -8.132 -38.698 -42.383 1.00 26.02 110 A 1 ATOM 893 O O . ASP A 0 110 . -8.970 -40.649 -39.774 1.00 26.02 110 A 1 ATOM 894 C CG . ASP A 0 110 . -9.320 -38.038 -43.086 1.00 26.02 110 A 1 ATOM 895 O OD1 . ASP A 0 110 . -10.147 -37.407 -42.391 1.00 26.02 110 A 1 ATOM 896 O OD2 . ASP A 0 110 . -9.403 -38.209 -44.320 1.00 26.02 110 A 1 ATOM 897 N N . SER A 0 111 . -10.495 -39.058 -40.236 1.00 28.48 111 A 1 ATOM 898 C CA . SER A 0 111 . -11.703 -39.776 -39.779 1.00 28.48 111 A 1 ATOM 899 C C . SER A 0 111 . -11.787 -40.003 -38.244 1.00 28.48 111 A 1 ATOM 900 C CB . SER A 0 111 . -11.857 -41.063 -40.604 1.00 28.48 111 A 1 ATOM 901 O O . SER A 0 111 . -10.798 -39.959 -37.528 1.00 28.48 111 A 1 ATOM 902 O OG . SER A 0 111 . -11.748 -40.807 -41.990 1.00 28.48 111 A 1 ATOM 903 N N . VAL A 0 112 . -12.950 -40.212 -37.611 1.00 31.66 112 A 1 ATOM 904 C CA . VAL A 0 112 . -14.253 -40.702 -38.095 1.00 31.66 112 A 1 ATOM 905 C C . VAL A 0 112 . -15.409 -39.927 -37.436 1.00 31.66 112 A 1 ATOM 906 C CB . VAL A 0 112 . -14.394 -42.204 -37.731 1.00 31.66 112 A 1 ATOM 907 O O . VAL A 0 112 . -15.412 -39.687 -36.230 1.00 31.66 112 A 1 ATOM 908 C CG1 . VAL A 0 112 . -15.757 -42.795 -38.107 1.00 31.66 112 A 1 ATOM 909 C CG2 . VAL A 0 112 . -13.347 -43.116 -38.385 1.00 31.66 112 A 1 ATOM 910 N N . SER A 0 113 . -16.439 -39.604 -38.222 1.00 27.50 113 A 1 ATOM 911 C CA . SER A 0 113 . -17.736 -39.117 -37.730 1.00 27.50 113 A 1 ATOM 912 C C . SER A 0 113 . -18.479 -40.205 -36.943 1.00 27.50 113 A 1 ATOM 913 C CB . SER A 0 113 . -18.594 -38.715 -38.937 1.00 27.50 113 A 1 ATOM 914 O O . SER A 0 113 . -18.743 -41.269 -37.495 1.00 27.50 113 A 1 ATOM 915 O OG . SER A 0 113 . -19.858 -38.226 -38.534 1.00 27.50 113 A 1 ATOM 916 N N . ASN A 0 114 . -18.886 -39.930 -35.698 1.00 29.68 114 A 1 ATOM 917 C CA . ASN A 0 114 . -19.843 -40.776 -34.976 1.00 29.68 114 A 1 ATOM 918 C C . ASN A 0 114 . -21.179 -40.053 -34.786 1.00 29.68 114 A 1 ATOM 919 C CB . ASN A 0 114 . -19.230 -41.353 -33.687 1.00 29.68 114 A 1 ATOM 920 O O . ASN A 0 114 . -21.395 -39.272 -33.862 1.00 29.68 114 A 1 ATOM 921 C CG . ASN A 0 114 . -18.744 -42.787 -33.862 1.00 29.68 114 A 1 ATOM 922 N ND2 . ASN A 0 114 . -17.791 -43.214 -33.071 1.00 29.68 114 A 1 ATOM 923 O OD1 . ASN A 0 114 . -19.225 -43.564 -34.667 1.00 29.68 114 A 1 ATOM 924 N N . GLN A 0 115 . -22.075 -40.351 -35.717 1.00 26.91 115 A 1 ATOM 925 C CA . GLN A 0 115 . -23.470 -39.953 -35.737 1.00 26.91 115 A 1 ATOM 926 C C . GLN A 0 115 . -24.262 -40.827 -34.746 1.00 26.91 115 A 1 ATOM 927 C CB . GLN A 0 115 . -23.907 -40.148 -37.202 1.00 26.91 115 A 1 ATOM 928 O O . GLN A 0 115 . -24.313 -42.042 -34.915 1.00 26.91 115 A 1 ATOM 929 C CG . GLN A 0 115 . -25.284 -39.606 -37.582 1.00 26.91 115 A 1 ATOM 930 C CD . GLN A 0 115 . -25.578 -39.914 -39.052 1.00 26.91 115 A 1 ATOM 931 N NE2 . GLN A 0 115 . -25.624 -38.931 -39.924 1.00 26.91 115 A 1 ATOM 932 O OE1 . GLN A 0 115 . -25.752 -41.049 -39.454 1.00 26.91 115 A 1 ATOM 933 N N . PHE A 0 116 . -24.923 -40.228 -33.750 1.00 29.10 116 A 1 ATOM 934 C CA . PHE A 0 116 . -25.978 -40.904 -32.985 1.00 29.10 116 A 1 ATOM 935 C C . PHE A 0 116 . -27.302 -40.148 -33.136 1.00 29.10 116 A 1 ATOM 936 C CB . PHE A 0 116 . -25.562 -41.186 -31.532 1.00 29.10 116 A 1 ATOM 937 O O . PHE A 0 116 . -27.493 -39.047 -32.623 1.00 29.10 116 A 1 ATOM 938 C CG . PHE A 0 116 . -24.989 -42.585 -31.362 1.00 29.10 116 A 1 ATOM 939 C CD1 . PHE A 0 116 . -25.859 -43.688 -31.231 1.00 29.10 116 A 1 ATOM 940 C CD2 . PHE A 0 116 . -23.598 -42.801 -31.405 1.00 29.10 116 A 1 ATOM 941 C CE1 . PHE A 0 116 . -25.342 -44.994 -31.142 1.00 29.10 116 A 1 ATOM 942 C CE2 . PHE A 0 116 . -23.081 -44.106 -31.311 1.00 29.10 116 A 1 ATOM 943 C CZ . PHE A 0 116 . -23.953 -45.203 -31.182 1.00 29.10 116 A 1 ATOM 944 N N . VAL A 0 117 . -28.193 -40.763 -33.913 1.00 30.10 117 A 1 ATOM 945 C CA . VAL A 0 117 . -29.560 -40.322 -34.226 1.00 30.10 117 A 1 ATOM 946 C C . VAL A 0 117 . -30.481 -40.648 -33.034 1.00 30.10 117 A 1 ATOM 947 C CB . VAL A 0 117 . -30.007 -41.030 -35.527 1.00 30.10 117 A 1 ATOM 948 O O . VAL A 0 117 . -30.274 -41.676 -32.386 1.00 30.10 117 A 1 ATOM 949 C CG1 . VAL A 0 117 . -31.457 -40.791 -35.958 1.00 30.10 117 A 1 ATOM 950 C CG2 . VAL A 0 117 . -29.120 -40.591 -36.704 1.00 30.10 117 A 1 ATOM 951 N N . PRO A 0 118 . -31.479 -39.805 -32.702 1.00 27.19 118 A 1 ATOM 952 C CA . PRO A 0 118 . -32.315 -40.009 -31.521 1.00 27.19 118 A 1 ATOM 953 C C . PRO A 0 118 . -33.289 -41.181 -31.678 1.00 27.19 118 A 1 ATOM 954 C CB . PRO A 0 118 . -33.066 -38.688 -31.319 1.00 27.19 118 A 1 ATOM 955 O O . PRO A 0 118 . -33.835 -41.416 -32.755 1.00 27.19 118 A 1 ATOM 956 C CG . PRO A 0 118 . -33.187 -38.146 -32.742 1.00 27.19 118 A 1 ATOM 957 C CD . PRO A 0 118 . -31.851 -38.558 -33.358 1.00 27.19 118 A 1 ATOM 958 N N . VAL A 0 119 . -33.582 -41.851 -30.561 1.00 30.12 119 A 1 ATOM 959 C CA . VAL A 0 119 . -34.669 -42.831 -30.450 1.00 30.12 119 A 1 ATOM 960 C C . VAL A 0 119 . -35.758 -42.258 -29.550 1.00 30.12 119 A 1 ATOM 961 C CB . VAL A 0 119 . -34.156 -44.193 -29.944 1.00 30.12 119 A 1 ATOM 962 O O . VAL A 0 119 . -35.543 -42.022 -28.363 1.00 30.12 119 A 1 ATOM 963 C CG1 . VAL A 0 119 . -35.302 -45.184 -29.702 1.00 30.12 119 A 1 ATOM 964 C CG2 . VAL A 0 119 . -33.203 -44.822 -30.969 1.00 30.12 119 A 1 ATOM 965 N N . SER A 0 120 . -36.941 -42.048 -30.121 1.00 24.53 120 A 1 ATOM 966 C CA . SER A 0 120 . -38.184 -41.896 -29.366 1.00 24.53 120 A 1 ATOM 967 C C . SER A 0 120 . -38.794 -43.279 -29.148 1.00 24.53 120 A 1 ATOM 968 C CB . SER A 0 120 . -39.181 -41.017 -30.132 1.00 24.53 120 A 1 ATOM 969 O O . SER A 0 120 . -38.916 -44.037 -30.107 1.00 24.53 120 A 1 ATOM 970 O OG . SER A 0 120 . -38.595 -39.781 -30.494 1.00 24.53 120 A 1 ATOM 971 N N . THR A 0 121 . -39.226 -43.596 -27.928 1.00 32.85 121 A 1 ATOM 972 C CA . THR A 0 121 . -40.094 -44.756 -27.665 1.00 32.85 121 A 1 ATOM 973 C C . THR A 0 121 . -41.322 -44.342 -26.872 1.00 32.85 121 A 1 ATOM 974 C CB . THR A 0 121 . -39.389 -45.936 -26.985 1.00 32.85 121 A 1 ATOM 975 O O . THR A 0 121 . -41.245 -43.565 -25.924 1.00 32.85 121 A 1 ATOM 976 C CG2 . THR A 0 121 . -38.556 -46.735 -27.983 1.00 32.85 121 A 1 ATOM 977 O OG1 . THR A 0 121 . -38.550 -45.499 -25.942 1.00 32.85 121 A 1 ATOM 978 N N . GLU A 0 122 . -42.447 -44.864 -27.340 1.00 31.12 122 A 1 ATOM 979 C CA . GLU A 0 122 . -43.817 -44.430 -27.109 1.00 31.12 122 A 1 ATOM 980 C C . GLU A 0 122 . -44.361 -44.554 -25.679 1.00 31.12 122 A 1 ATOM 981 C CB . GLU A 0 122 . -44.706 -45.264 -28.047 1.00 31.12 122 A 1 ATOM 982 O O . GLU A 0 122 . -43.893 -45.303 -24.824 1.00 31.12 122 A 1 ATOM 983 C CG . GLU A 0 122 . -44.488 -44.918 -29.525 1.00 31.12 122 A 1 ATOM 984 C CD . GLU A 0 122 . -45.033 -46.032 -30.420 1.00 31.12 122 A 1 ATOM 985 O OE1 . GLU A 0 122 . -46.090 -45.812 -31.050 1.00 31.12 122 A 1 ATOM 986 O OE2 . GLU A 0 122 . -44.368 -47.092 -30.456 1.00 31.12 122 A 1 ATOM 987 N N . THR A 0 123 . -45.459 -43.827 -25.490 1.00 25.46 123 A 1 ATOM 988 C CA . THR A 0 123 . -46.445 -43.946 -24.418 1.00 25.46 123 A 1 ATOM 989 C C . THR A 0 123 . -46.990 -45.368 -24.246 1.00 25.46 123 A 1 ATOM 990 C CB . THR A 0 123 . -47.642 -43.063 -24.823 1.00 25.46 123 A 1 ATOM 991 O O . THR A 0 123 . -47.519 -45.941 -25.194 1.00 25.46 123 A 1 ATOM 992 C CG2 . THR A 0 123 . -48.703 -42.905 -23.737 1.00 25.46 123 A 1 ATOM 993 O OG1 . THR A 0 123 . -47.207 -41.766 -25.172 1.00 25.46 123 A 1 ATOM 994 N N . VAL A 0 124 . -47.053 -45.861 -23.002 1.00 34.43 124 A 1 ATOM 995 C CA . VAL A 0 124 . -48.025 -46.893 -22.597 1.00 34.43 124 A 1 ATOM 996 C C . VAL A 0 124 . -48.636 -46.525 -21.243 1.00 34.43 124 A 1 ATOM 997 C CB . VAL A 0 124 . -47.420 -48.316 -22.560 1.00 34.43 124 A 1 ATOM 998 O O . VAL A 0 124 . -47.973 -46.588 -20.212 1.00 34.43 124 A 1 ATOM 999 C CG1 . VAL A 0 124 . -48.490 -49.353 -22.178 1.00 34.43 124 A 1 ATOM 1000 C CG2 . VAL A 0 124 . -46.848 -48.747 -23.916 1.00 34.43 124 A 1 ATOM 1001 N N . ASN A 0 125 . -49.926 -46.181 -21.243 1.00 26.68 125 A 1 ATOM 1002 C CA . ASN A 0 125 . -50.762 -46.233 -20.042 1.00 26.68 125 A 1 ATOM 1003 C C . ASN A 0 125 . -51.307 -47.660 -19.878 1.00 26.68 125 A 1 ATOM 1004 C CB . ASN A 0 125 . -51.969 -45.281 -20.190 1.00 26.68 125 A 1 ATOM 1005 O O . ASN A 0 125 . -51.798 -48.222 -20.859 1.00 26.68 125 A 1 ATOM 1006 C CG . ASN A 0 125 . -51.646 -43.808 -20.051 1.00 26.68 125 A 1 ATOM 1007 N ND2 . ASN A 0 125 . -52.201 -42.970 -20.895 1.00 26.68 125 A 1 ATOM 1008 O OD1 . ASN A 0 125 . -50.939 -43.378 -19.162 1.00 26.68 125 A 1 ATOM 1009 N N . PRO A 0 126 . -51.390 -48.183 -18.648 1.00 39.39 126 A 1 ATOM 1010 C CA . PRO A 0 126 . -52.458 -49.099 -18.279 1.00 39.39 126 A 1 ATOM 1011 C C . PRO A 0 126 . -53.368 -48.470 -17.216 1.00 39.39 126 A 1 ATOM 1012 C CB . PRO A 0 126 . -51.752 -50.362 -17.802 1.00 39.39 126 A 1 ATOM 1013 O O . PRO A 0 126 . -52.925 -47.807 -16.281 1.00 39.39 126 A 1 ATOM 1014 C CG . PRO A 0 126 . -50.488 -49.810 -17.141 1.00 39.39 126 A 1 ATOM 1015 C CD . PRO A 0 126 . -50.216 -48.466 -17.835 1.00 39.39 126 A 1 ATOM 1016 N N . SER A 0 127 . -54.670 -48.669 -17.382 1.00 31.57 127 A 1 ATOM 1017 C CA . SER A 0 127 . -55.701 -48.202 -16.453 1.00 31.57 127 A 1 ATOM 1018 C C . SER A 0 127 . -56.152 -49.322 -15.506 1.00 31.57 127 A 1 ATOM 1019 C CB . SER A 0 127 . -56.920 -47.699 -17.241 1.00 31.57 127 A 1 ATOM 1020 O O . SER A 0 127 . -56.013 -50.492 -15.848 1.00 31.57 127 A 1 ATOM 1021 O OG . SER A 0 127 . -56.562 -46.910 -18.358 1.00 31.57 127 A 1 ATOM 1022 N N . LYS A 0 128 . -56.861 -48.914 -14.442 1.00 37.16 128 A 1 ATOM 1023 C CA . LYS A 0 128 . -57.924 -49.649 -13.721 1.00 37.16 128 A 1 ATOM 1024 C C . LYS A 0 128 . -57.577 -50.616 -12.569 1.00 37.16 128 A 1 ATOM 1025 C CB . LYS A 0 128 . -58.912 -50.301 -14.706 1.00 37.16 128 A 1 ATOM 1026 O O . LYS A 0 128 . -57.066 -51.709 -12.767 1.00 37.16 128 A 1 ATOM 1027 C CG . LYS A 0 128 . -59.820 -49.246 -15.342 1.00 37.16 128 A 1 ATOM 1028 C CD . LYS A 0 128 . -60.768 -49.904 -16.338 1.00 37.16 128 A 1 ATOM 1029 C CE . LYS A 0 128 . -61.644 -48.819 -16.961 1.00 37.16 128 A 1 ATOM 1030 N NZ . LYS A 0 128 . -62.627 -49.421 -17.888 1.00 37.16 128 A 1 ATOM 1031 N N . ASP A 0 129 . -58.135 -50.204 -11.424 1.00 28.98 129 A 1 ATOM 1032 C CA . ASP A 0 129 . -58.991 -50.970 -10.502 1.00 28.98 129 A 1 ATOM 1033 C C . ASP A 0 129 . -58.381 -51.867 -9.404 1.00 28.98 129 A 1 ATOM 1034 C CB . ASP A 0 129 . -60.167 -51.632 -11.266 1.00 28.98 129 A 1 ATOM 1035 O O . ASP A 0 129 . -57.275 -52.387 -9.506 1.00 28.98 129 A 1 ATOM 1036 C CG . ASP A 0 129 . -61.043 -50.632 -12.046 1.00 28.98 129 A 1 ATOM 1037 O OD1 . ASP A 0 129 . -60.977 -49.421 -11.734 1.00 28.98 129 A 1 ATOM 1038 O OD2 . ASP A 0 129 . -61.748 -51.061 -12.989 1.00 28.98 129 A 1 ATOM 1039 N N . LEU A 0 130 . -59.222 -52.059 -8.368 1.00 35.69 130 A 1 ATOM 1040 C CA . LEU A 0 130 . -59.105 -52.899 -7.158 1.00 35.69 130 A 1 ATOM 1041 C C . LEU A 0 130 . -58.321 -52.263 -5.978 1.00 35.69 130 A 1 ATOM 1042 C CB . LEU A 0 130 . -58.674 -54.334 -7.528 1.00 35.69 130 A 1 ATOM 1043 O O . LEU A 0 130 . -57.099 -52.238 -5.992 1.00 35.69 130 A 1 ATOM 1044 C CG . LEU A 0 130 . -59.488 -54.980 -8.673 1.00 35.69 130 A 1 ATOM 1045 C CD1 . LEU A 0 130 . -58.989 -56.400 -8.929 1.00 35.69 130 A 1 ATOM 1046 C CD2 . LEU A 0 130 . -60.990 -55.049 -8.373 1.00 35.69 130 A 1 ATOM 1047 N N . THR A 0 131 . -58.928 -51.568 -4.995 1.00 33.51 131 A 1 ATOM 1048 C CA . THR A 0 131 . -59.959 -51.901 -3.959 1.00 33.51 131 A 1 ATOM 1049 C C . THR A 0 131 . -59.397 -52.415 -2.622 1.00 33.51 131 A 1 ATOM 1050 C CB . THR A 0 131 . -61.125 -52.831 -4.351 1.00 33.51 131 A 1 ATOM 1051 O O . THR A 0 131 . -58.498 -53.247 -2.618 1.00 33.51 131 A 1 ATOM 1052 C CG2 . THR A 0 131 . -62.110 -52.211 -5.344 1.00 33.51 131 A 1 ATOM 1053 O OG1 . THR A 0 131 . -60.667 -54.087 -4.790 1.00 33.51 131 A 1 ATOM 1054 N N . ASN A 0 132 . -60.076 -52.025 -1.526 1.00 35.23 132 A 1 ATOM 1055 C CA . ASN A 0 132 . -59.951 -52.455 -0.111 1.00 35.23 132 A 1 ATOM 1056 C C . ASN A 0 132 . -58.899 -51.660 0.704 1.00 35.23 132 A 1 ATOM 1057 C CB . ASN A 0 132 . -59.838 -53.988 -0.003 1.00 35.23 132 A 1 ATOM 1058 O O . ASN A 0 132 . -57.723 -51.702 0.373 1.00 35.23 132 A 1 ATOM 1059 C CG . ASN A 0 132 . -60.881 -54.715 -0.841 1.00 35.23 132 A 1 ATOM 1060 N ND2 . ASN A 0 132 . -60.564 -55.883 -1.343 1.00 35.23 132 A 1 ATOM 1061 O OD1 . ASN A 0 132 . -61.980 -54.238 -1.083 1.00 35.23 132 A 1 ATOM 1062 N N . VAL A 0 133 . -59.235 -50.763 1.651 1.00 35.33 133 A 1 ATOM 1063 C CA . VAL A 0 133 . -60.114 -50.797 2.859 1.00 35.33 133 A 1 ATOM 1064 C C . VAL A 0 133 . -59.396 -51.335 4.105 1.00 35.33 133 A 1 ATOM 1065 C CB . VAL A 0 133 . -61.511 -51.456 2.703 1.00 35.33 133 A 1 ATOM 1066 O O . VAL A 0 133 . -59.256 -52.540 4.239 1.00 35.33 133 A 1 ATOM 1067 C CG1 . VAL A 0 133 . -62.294 -51.551 4.026 1.00 35.33 133 A 1 ATOM 1068 C CG2 . VAL A 0 133 . -62.405 -50.639 1.757 1.00 35.33 133 A 1 ATOM 1069 N N . GLU A 0 134 . -59.037 -50.423 5.023 1.00 38.36 134 A 1 ATOM 1070 C CA . GLU A 0 134 . -59.316 -50.438 6.482 1.00 38.36 134 A 1 ATOM 1071 C C . GLU A 0 134 . -58.935 -49.036 7.053 1.00 38.36 134 A 1 ATOM 1072 C CB . GLU A 0 134 . -58.610 -51.607 7.208 1.00 38.36 134 A 1 ATOM 1073 O O . GLU A 0 134 . -57.890 -48.504 6.693 1.00 38.36 134 A 1 ATOM 1074 C CG . GLU A 0 134 . -59.630 -52.741 7.464 1.00 38.36 134 A 1 ATOM 1075 C CD . GLU A 0 134 . -59.049 -54.070 7.974 1.00 38.36 134 A 1 ATOM 1076 O OE1 . GLU A 0 134 . -59.880 -54.965 8.263 1.00 38.36 134 A 1 ATOM 1077 O OE2 . GLU A 0 134 . -57.810 -54.194 8.094 1.00 38.36 134 A 1 ATOM 1078 N N . THR A 0 135 . -59.840 -48.201 7.605 1.00 38.42 135 A 1 ATOM 1079 C CA . THR A 0 135 . -60.321 -48.095 9.020 1.00 38.42 135 A 1 ATOM 1080 C C . THR A 0 135 . -59.210 -48.074 10.100 1.00 38.42 135 A 1 ATOM 1081 C CB . THR A 0 135 . -61.487 -49.045 9.385 1.00 38.42 135 A 1 ATOM 1082 O O . THR A 0 135 . -58.236 -48.791 9.964 1.00 38.42 135 A 1 ATOM 1083 C CG2 . THR A 0 135 . -62.809 -48.281 9.436 1.00 38.42 135 A 1 ATOM 1084 O OG1 . THR A 0 135 . -61.747 -50.045 8.444 1.00 38.42 135 A 1 ATOM 1085 N N . LEU A 0 136 . -59.244 -47.297 11.203 1.00 35.46 136 A 1 ATOM 1086 C CA . LEU A 0 136 . -60.276 -46.469 11.872 1.00 35.46 136 A 1 ATOM 1087 C C . LEU A 0 136 . -59.610 -45.439 12.845 1.00 35.46 136 A 1 ATOM 1088 C CB . LEU A 0 136 . -61.138 -47.449 12.715 1.00 35.46 136 A 1 ATOM 1089 O O . LEU A 0 136 . -58.513 -45.704 13.325 1.00 35.46 136 A 1 ATOM 1090 C CG . LEU A 0 136 . -62.368 -46.908 13.476 1.00 35.46 136 A 1 ATOM 1091 C CD1 . LEU A 0 136 . -63.527 -46.529 12.556 1.00 35.46 136 A 1 ATOM 1092 C CD2 . LEU A 0 136 . -62.870 -47.961 14.462 1.00 35.46 136 A 1 ATOM 1093 N N . ALA A 0 137 . -60.361 -44.384 13.228 1.00 38.32 137 A 1 ATOM 1094 C CA . ALA A 0 137 . -60.350 -43.636 14.519 1.00 38.32 137 A 1 ATOM 1095 C C . ALA A 0 137 . -59.500 -42.342 14.667 1.00 38.32 137 A 1 ATOM 1096 C CB . ALA A 0 137 . -60.064 -44.600 15.693 1.00 38.32 137 A 1 ATOM 1097 O O . ALA A 0 137 . -58.394 -42.275 14.151 1.00 38.32 137 A 1 ATOM 1098 N N . GLN A 0 138 . -59.881 -41.313 15.459 1.00 37.53 138 A 1 ATOM 1099 C CA . GLN A 0 138 . -61.188 -40.682 15.806 1.00 37.53 138 A 1 ATOM 1100 C C . GLN A 0 138 . -60.932 -39.412 16.676 1.00 37.53 138 A 1 ATOM 1101 C CB . GLN A 0 138 . -62.127 -41.619 16.609 1.00 37.53 138 A 1 ATOM 1102 O O . GLN A 0 138 . -59.972 -39.408 17.440 1.00 37.53 138 A 1 ATOM 1103 C CG . GLN A 0 138 . -63.555 -41.676 16.031 1.00 37.53 138 A 1 ATOM 1104 C CD . GLN A 0 138 . -64.377 -42.852 16.565 1.00 37.53 138 A 1 ATOM 1105 N NE2 . GLN A 0 138 . -65.683 -42.732 16.652 1.00 37.53 138 A 1 ATOM 1106 O OE1 . GLN A 0 138 . -63.877 -43.919 16.868 1.00 37.53 138 A 1 ATOM 1107 N N . GLY A 0 139 . -61.803 -38.383 16.638 1.00 37.98 139 A 1 ATOM 1108 C CA . GLY A 0 139 . -61.789 -37.218 17.567 1.00 37.98 139 A 1 ATOM 1109 C C . GLY A 0 139 . -61.780 -35.842 16.867 1.00 37.98 139 A 1 ATOM 1110 O O . GLY A 0 139 . -60.727 -35.379 16.453 1.00 37.98 139 A 1 ATOM 1111 N N . SER A 0 140 . -62.941 -35.266 16.520 1.00 36.36 140 A 1 ATOM 1112 C CA . SER A 0 140 . -63.761 -34.318 17.326 1.00 36.36 140 A 1 ATOM 1113 C C . SER A 0 140 . -63.145 -32.900 17.397 1.00 36.36 140 A 1 ATOM 1114 C CB . SER A 0 140 . -64.079 -34.854 18.727 1.00 36.36 140 A 1 ATOM 1115 O O . SER A 0 140 . -62.085 -32.767 17.992 1.00 36.36 140 A 1 ATOM 1116 O OG . SER A 0 140 . -65.229 -34.218 19.246 1.00 36.36 140 A 1 ATOM 1117 N N . ALA A 0 141 . -63.625 -31.811 16.770 1.00 37.53 141 A 1 ATOM 1118 C CA . ALA A 0 141 . -64.958 -31.259 16.421 1.00 37.53 141 A 1 ATOM 1119 C C . ALA A 0 141 . -65.429 -30.136 17.380 1.00 37.53 141 A 1 ATOM 1120 C CB . ALA A 0 141 . -66.063 -32.295 16.170 1.00 37.53 141 A 1 ATOM 1121 O O . ALA A 0 141 . -65.427 -30.356 18.584 1.00 37.53 141 A 1 ATOM 1122 N N . ASP A 0 142 . -65.778 -28.976 16.784 1.00 40.00 142 A 1 ATOM 1123 C CA . ASP A 0 142 . -66.632 -27.831 17.220 1.00 40.00 142 A 1 ATOM 1124 C C . ASP A 0 142 . -66.049 -26.512 16.625 1.00 40.00 142 A 1 ATOM 1125 C CB . ASP A 0 142 . -66.797 -27.711 18.751 1.00 40.00 142 A 1 ATOM 1126 O O . ASP A 0 142 . -64.889 -26.214 16.890 1.00 40.00 142 A 1 ATOM 1127 C CG . ASP A 0 142 . -67.838 -28.685 19.337 1.00 40.00 142 A 1 ATOM 1128 O OD1 . ASP A 0 142 . -68.591 -29.299 18.539 1.00 40.00 142 A 1 ATOM 1129 O OD2 . ASP A 0 142 . -67.932 -28.748 20.584 1.00 40.00 142 A 1 ATOM 1130 N N . VAL A 0 143 . -66.628 -25.691 15.721 1.00 37.46 143 A 1 ATOM 1131 C CA . VAL A 0 143 . -67.979 -25.372 15.165 1.00 37.46 143 A 1 ATOM 1132 C C . VAL A 0 143 . -68.594 -24.055 15.706 1.00 37.46 143 A 1 ATOM 1133 C CB . VAL A 0 143 . -68.988 -26.547 15.095 1.00 37.46 143 A 1 ATOM 1134 O O . VAL A 0 143 . -68.564 -23.798 16.902 1.00 37.46 143 A 1 ATOM 1135 C CG1 . VAL A 0 143 . -70.352 -26.158 14.507 1.00 37.46 143 A 1 ATOM 1136 C CG2 . VAL A 0 143 . -68.460 -27.672 14.188 1.00 37.46 143 A 1 ATOM 1137 N N . CYS A 0 144 . -69.227 -23.282 14.793 1.00 36.59 144 A 1 ATOM 1138 C CA . CYS A 0 144 . -70.140 -22.125 14.999 1.00 36.59 144 A 1 ATOM 1139 C C . CYS A 0 144 . -69.524 -20.732 15.345 1.00 36.59 144 A 1 ATOM 1140 C CB . CYS A 0 144 . -71.273 -22.575 15.943 1.00 36.59 144 A 1 ATOM 1141 O O . CYS A 0 144 . -68.559 -20.651 16.090 1.00 36.59 144 A 1 ATOM 1142 S SG . CYS A 0 144 . -72.647 -23.247 14.961 1.00 36.59 144 A 1 ATOM 1143 N N . THR A 0 145 . -70.016 -19.568 14.855 1.00 35.40 145 A 1 ATOM 1144 C CA . THR A 0 145 . -71.106 -19.259 13.880 1.00 35.40 145 A 1 ATOM 1145 C C . THR A 0 145 . -70.874 -17.922 13.131 1.00 35.40 145 A 1 ATOM 1146 C CB . THR A 0 145 . -72.505 -19.116 14.530 1.00 35.40 145 A 1 ATOM 1147 O O . THR A 0 145 . -70.085 -17.084 13.553 1.00 35.40 145 A 1 ATOM 1148 C CG2 . THR A 0 145 . -73.624 -19.671 13.642 1.00 35.40 145 A 1 ATOM 1149 O OG1 . THR A 0 145 . -72.615 -19.793 15.748 1.00 35.40 145 A 1 ATOM 1150 N N . VAL A 0 146 . -71.616 -17.726 12.033 1.00 29.20 146 A 1 ATOM 1151 C CA . VAL A 0 146 . -71.659 -16.572 11.101 1.00 29.20 146 A 1 ATOM 1152 C C . VAL A 0 146 . -72.509 -15.385 11.614 1.00 29.20 146 A 1 ATOM 1153 C CB . VAL A 0 146 . -72.250 -17.114 9.771 1.00 29.20 146 A 1 ATOM 1154 O O . VAL A 0 146 . -73.400 -15.567 12.439 1.00 29.20 146 A 1 ATOM 1155 C CG1 . VAL A 0 146 . -72.616 -16.074 8.705 1.00 29.20 146 A 1 ATOM 1156 C CG2 . VAL A 0 146 . -71.282 -18.107 9.112 1.00 29.20 146 A 1 ATOM 1157 N N . SER A 0 147 . -72.326 -14.182 11.046 1.00 35.55 147 A 1 ATOM 1158 C CA . SER A 0 147 . -73.387 -13.156 10.913 1.00 35.55 147 A 1 ATOM 1159 C C . SER A 0 147 . -73.239 -12.351 9.603 1.00 35.55 147 A 1 ATOM 1160 C CB . SER A 0 147 . -73.415 -12.231 12.133 1.00 35.55 147 A 1 ATOM 1161 O O . SER A 0 147 . -72.120 -12.104 9.163 1.00 35.55 147 A 1 ATOM 1162 O OG . SER A 0 147 . -73.978 -12.933 13.224 1.00 35.55 147 A 1 ATOM 1163 N N . GLN A 0 148 . -74.363 -11.992 8.964 1.00 32.61 148 A 1 ATOM 1164 C CA . GLN A 0 148 . -74.476 -11.394 7.614 1.00 32.61 148 A 1 ATOM 1165 C C . GLN A 0 148 . -75.362 -10.128 7.608 1.00 32.61 148 A 1 ATOM 1166 C CB . GLN A 0 148 . -75.197 -12.377 6.665 1.00 32.61 148 A 1 ATOM 1167 O O . GLN A 0 148 . -76.316 -10.081 8.379 1.00 32.61 148 A 1 ATOM 1168 C CG . GLN A 0 148 . -74.499 -13.702 6.332 1.00 32.61 148 A 1 ATOM 1169 C CD . GLN A 0 148 . -75.396 -14.621 5.494 1.00 32.61 148 A 1 ATOM 1170 N NE2 . GLN A 0 148 . -74.839 -15.523 4.719 1.00 32.61 148 A 1 ATOM 1171 O OE1 . GLN A 0 148 . -76.613 -14.571 5.524 1.00 32.61 148 A 1 ATOM 1172 N N . SER A 0 149 . -75.107 -9.196 6.672 1.00 35.76 149 A 1 ATOM 1173 C CA . SER A 0 149 . -76.049 -8.235 6.020 1.00 35.76 149 A 1 ATOM 1174 C C . SER A 0 149 . -75.210 -7.295 5.117 1.00 35.76 149 A 1 ATOM 1175 C CB . SER A 0 149 . -76.845 -7.404 7.042 1.00 35.76 149 A 1 ATOM 1176 O O . SER A 0 149 . -74.187 -6.810 5.594 1.00 35.76 149 A 1 ATOM 1177 O OG . SER A 0 149 . -76.007 -6.880 8.056 1.00 35.76 149 A 1 ATOM 1178 N N . SER A 0 150 . -75.391 -7.164 3.789 1.00 35.99 150 A 1 ATOM 1179 C CA . SER A 0 150 . -76.513 -6.550 3.025 1.00 35.99 150 A 1 ATOM 1180 C C . SER A 0 150 . -76.561 -5.002 3.208 1.00 35.99 150 A 1 ATOM 1181 C CB . SER A 0 150 . -77.826 -7.331 3.218 1.00 35.99 150 A 1 ATOM 1182 O O . SER A 0 150 . -76.312 -4.536 4.314 1.00 35.99 150 A 1 ATOM 1183 O OG . SER A 0 150 . -78.637 -6.804 4.242 1.00 35.99 150 A 1 ATOM 1184 N N . ASP A 0 151 . -76.736 -4.108 2.211 1.00 37.27 151 A 1 ATOM 1185 C CA . ASP A 0 151 . -77.300 -4.186 0.843 1.00 37.27 151 A 1 ATOM 1186 C C . ASP A 0 151 . -76.757 -3.112 -0.161 1.00 37.27 151 A 1 ATOM 1187 C CB . ASP A 0 151 . -78.817 -3.932 0.963 1.00 37.27 151 A 1 ATOM 1188 O O . ASP A 0 151 . -76.471 -1.987 0.234 1.00 37.27 151 A 1 ATOM 1189 C CG . ASP A 0 151 . -79.560 -5.177 1.418 1.00 37.27 151 A 1 ATOM 1190 O OD1 . ASP A 0 151 . -79.596 -6.119 0.597 1.00 37.27 151 A 1 ATOM 1191 O OD2 . ASP A 0 151 . -79.991 -5.228 2.592 1.00 37.27 151 A 1 ATOM 1192 N N . ILE A 0 152 . -76.703 -3.482 -1.459 1.00 36.52 152 A 1 ATOM 1193 C CA . ILE A 0 152 . -77.118 -2.775 -2.719 1.00 36.52 152 A 1 ATOM 1194 C C . ILE A 0 152 . -76.585 -1.338 -3.102 1.00 36.52 152 A 1 ATOM 1195 C CB . ILE A 0 152 . -78.663 -2.907 -2.858 1.00 36.52 152 A 1 ATOM 1196 O O . ILE A 0 152 . -76.610 -0.425 -2.283 1.00 36.52 152 A 1 ATOM 1197 C CG1 . ILE A 0 152 . -79.080 -4.408 -2.840 1.00 36.52 152 A 1 ATOM 1198 C CG2 . ILE A 0 152 . -79.224 -2.257 -4.138 1.00 36.52 152 A 1 ATOM 1199 C CD1 . ILE A 0 152 . -80.590 -4.662 -2.773 1.00 36.52 152 A 1 ATOM 1200 N N . PRO A 0 153 . -76.179 -1.084 -4.384 1.00 37.85 153 A 1 ATOM 1201 C CA . PRO A 0 153 . -75.667 0.212 -4.908 1.00 37.85 153 A 1 ATOM 1202 C C . PRO A 0 153 . -76.641 0.980 -5.852 1.00 37.85 153 A 1 ATOM 1203 C CB . PRO A 0 153 . -74.445 -0.234 -5.719 1.00 37.85 153 A 1 ATOM 1204 O O . PRO A 0 153 . -77.707 0.452 -6.154 1.00 37.85 153 A 1 ATOM 1205 C CG . PRO A 0 153 . -74.984 -1.470 -6.442 1.00 37.85 153 A 1 ATOM 1206 C CD . PRO A 0 153 . -75.905 -2.106 -5.398 1.00 37.85 153 A 1 ATOM 1207 N N . MET A 0 154 . -76.248 2.169 -6.375 1.00 33.37 154 A 1 ATOM 1208 C CA . MET A 0 154 . -76.387 2.627 -7.796 1.00 33.37 154 A 1 ATOM 1209 C C . MET A 0 154 . -75.966 4.108 -8.049 1.00 33.37 154 A 1 ATOM 1210 C CB . MET A 0 154 . -77.809 2.421 -8.373 1.00 33.37 154 A 1 ATOM 1211 O O . MET A 0 154 . -76.084 4.951 -7.167 1.00 33.37 154 A 1 ATOM 1212 C CG . MET A 0 154 . -77.949 1.076 -9.113 1.00 33.37 154 A 1 ATOM 1213 S SD . MET A 0 154 . -77.008 0.919 -10.653 1.00 33.37 154 A 1 ATOM 1214 C CE . MET A 0 154 . -78.236 1.575 -11.813 1.00 33.37 154 A 1 ATOM 1215 N N . ASP A 0 155 . -75.501 4.376 -9.281 1.00 32.02 155 A 1 ATOM 1216 C CA . ASP A 0 155 . -75.448 5.626 -10.085 1.00 32.02 155 A 1 ATOM 1217 C C . ASP A 0 155 . -75.035 7.015 -9.531 1.00 32.02 155 A 1 ATOM 1218 C CB . ASP A 0 155 . -76.778 5.778 -10.847 1.00 32.02 155 A 1 ATOM 1219 O O . ASP A 0 155 . -75.731 7.649 -8.743 1.00 32.02 155 A 1 ATOM 1220 C CG . ASP A 0 155 . -77.007 4.692 -11.899 1.00 32.02 155 A 1 ATOM 1221 O OD1 . ASP A 0 155 . -76.047 3.940 -12.186 1.00 32.02 155 A 1 ATOM 1222 O OD2 . ASP A 0 155 . -78.140 4.644 -12.424 1.00 32.02 155 A 1 ATOM 1223 N N . SER A 0 156 . -74.037 7.631 -10.190 1.00 37.14 156 A 1 ATOM 1224 C CA . SER A 0 156 . -74.291 8.835 -11.020 1.00 37.14 156 A 1 ATOM 1225 C C . SER A 0 156 . -73.164 9.118 -12.033 1.00 37.14 156 A 1 ATOM 1226 C CB . SER A 0 156 . -74.592 10.103 -10.207 1.00 37.14 156 A 1 ATOM 1227 O O . SER A 0 156 . -71.985 8.880 -11.784 1.00 37.14 156 A 1 ATOM 1228 O OG . SER A 0 156 . -73.573 10.370 -9.276 1.00 37.14 156 A 1 ATOM 1229 N N . VAL A 0 157 . -73.566 9.606 -13.209 1.00 32.33 157 A 1 ATOM 1230 C CA . VAL A 0 157 . -72.749 9.857 -14.411 1.00 32.33 157 A 1 ATOM 1231 C C . VAL A 0 157 . -72.193 11.288 -14.418 1.00 32.33 157 A 1 ATOM 1232 C CB . VAL A 0 157 . -73.662 9.620 -15.643 1.00 32.33 157 A 1 ATOM 1233 O O . VAL A 0 157 . -72.881 12.194 -13.957 1.00 32.33 157 A 1 ATOM 1234 C CG1 . VAL A 0 157 . -73.093 10.080 -16.991 1.00 32.33 157 A 1 ATOM 1235 C CG2 . VAL A 0 157 . -74.015 8.133 -15.776 1.00 32.33 157 A 1 ATOM 1236 N N . ASN A 0 158 . -71.010 11.513 -15.012 1.00 35.11 158 A 1 ATOM 1237 C CA . ASN A 0 158 . -70.790 12.625 -15.957 1.00 35.11 158 A 1 ATOM 1238 C C . ASN A 0 158 . -69.439 12.535 -16.685 1.00 35.11 158 A 1 ATOM 1239 C CB . ASN A 0 158 . -70.969 14.011 -15.297 1.00 35.11 158 A 1 ATOM 1240 O O . ASN A 0 158 . -68.384 12.437 -16.066 1.00 35.11 158 A 1 ATOM 1241 C CG . ASN A 0 158 . -72.369 14.578 -15.511 1.00 35.11 158 A 1 ATOM 1242 N ND2 . ASN A 0 158 . -72.778 15.528 -14.707 1.00 35.11 158 A 1 ATOM 1243 O OD1 . ASN A 0 158 . -73.098 14.218 -16.421 1.00 35.11 158 A 1 ATOM 1244 N N . ALA A 0 159 . -69.493 12.633 -18.014 1.00 28.29 159 A 1 ATOM 1245 C CA . ALA A 0 159 . -68.342 12.743 -18.903 1.00 28.29 159 A 1 ATOM 1246 C C . ALA A 0 159 . -68.441 14.048 -19.704 1.00 28.29 159 A 1 ATOM 1247 C CB . ALA A 0 159 . -68.314 11.520 -19.831 1.00 28.29 159 A 1 ATOM 1248 O O . ALA A 0 159 . -69.523 14.391 -20.179 1.00 28.29 159 A 1 ATOM 1249 N N . ILE A 0 160 . -67.317 14.739 -19.908 1.00 34.80 160 A 1 ATOM 1250 C CA . ILE A 0 160 . -67.162 15.764 -20.951 1.00 34.80 160 A 1 ATOM 1251 C C . ILE A 0 160 . -65.854 15.478 -21.700 1.00 34.80 160 A 1 ATOM 1252 C CB . ILE A 0 160 . -67.289 17.209 -20.402 1.00 34.80 160 A 1 ATOM 1253 O O . ILE A 0 160 . -64.876 15.021 -21.115 1.00 34.80 160 A 1 ATOM 1254 C CG1 . ILE A 0 160 . -68.723 17.429 -19.854 1.00 34.80 160 A 1 ATOM 1255 C CG2 . ILE A 0 160 . -66.971 18.248 -21.498 1.00 34.80 160 A 1 ATOM 1256 C CD1 . ILE A 0 160 . -69.052 18.848 -19.373 1.00 34.80 160 A 1 ATOM 1257 N N . SER A 0 161 . -65.905 15.669 -23.017 1.00 29.34 161 A 1 ATOM 1258 C CA . SER A 0 161 . -64.928 15.217 -24.014 1.00 29.34 161 A 1 ATOM 1259 C C . SER A 0 161 . -64.097 16.385 -24.585 1.00 29.34 161 A 1 ATOM 1260 C CB . SER A 0 161 . -65.742 14.479 -25.095 1.00 29.34 161 A 1 ATOM 1261 O O . SER A 0 161 . -64.208 17.514 -24.113 1.00 29.34 161 A 1 ATOM 1262 O OG . SER A 0 161 . -64.931 13.814 -26.045 1.00 29.34 161 A 1 ATOM 1263 N N . THR A 0 162 . -63.366 16.105 -25.671 1.00 38.21 162 A 1 ATOM 1264 C CA . THR A 0 162 . -62.494 16.945 -26.532 1.00 38.21 162 A 1 ATOM 1265 C C . THR A 0 162 . -61.012 16.968 -26.108 1.00 38.21 162 A 1 ATOM 1266 C CB . THR A 0 162 . -63.067 18.330 -26.900 1.00 38.21 162 A 1 ATOM 1267 O O . THR A 0 162 . -60.714 17.441 -25.021 1.00 38.21 162 A 1 ATOM 1268 C CG2 . THR A 0 162 . -64.488 18.231 -27.465 1.00 38.21 162 A 1 ATOM 1269 O OG1 . THR A 0 162 . -63.117 19.230 -25.826 1.00 38.21 162 A 1 ATOM 1270 N N . ASN A 0 163 . -60.038 16.339 -26.796 1.00 30.53 163 A 1 ATOM 1271 C CA . ASN A 0 163 . -59.726 16.085 -28.231 1.00 30.53 163 A 1 ATOM 1272 C C . ASN A 0 163 . -58.889 17.206 -28.895 1.00 30.53 163 A 1 ATOM 1273 C CB . ASN A 0 163 . -60.932 15.633 -29.091 1.00 30.53 163 A 1 ATOM 1274 O O . ASN A 0 163 . -59.049 18.369 -28.538 1.00 30.53 163 A 1 ATOM 1275 C CG . ASN A 0 163 . -60.572 14.991 -30.424 1.00 30.53 163 A 1 ATOM 1276 N ND2 . ASN A 0 163 . -61.514 14.863 -31.324 1.00 30.53 163 A 1 ATOM 1277 O OD1 . ASN A 0 163 . -59.462 14.566 -30.673 1.00 30.53 163 A 1 ATOM 1278 N N . VAL A 0 164 . -58.100 16.818 -29.914 1.00 38.32 164 A 1 ATOM 1279 C CA . VAL A 0 164 . -57.010 17.522 -30.634 1.00 38.32 164 A 1 ATOM 1280 C C . VAL A 0 164 . -55.686 17.488 -29.840 1.00 38.32 164 A 1 ATOM 1281 C CB . VAL A 0 164 . -57.441 18.927 -31.122 1.00 38.32 164 A 1 ATOM 1282 O O . VAL A 0 164 . -55.665 17.902 -28.687 1.00 38.32 164 A 1 ATOM 1283 C CG1 . VAL A 0 164 . -56.370 19.619 -31.966 1.00 38.32 164 A 1 ATOM 1284 C CG2 . VAL A 0 164 . -58.703 18.837 -31.998 1.00 38.32 164 A 1 ATOM 1285 N N . ASP A 0 165 . -54.554 16.970 -30.346 1.00 35.09 165 A 1 ATOM 1286 C CA . ASP A 0 165 . -54.238 16.378 -31.671 1.00 35.09 165 A 1 ATOM 1287 C C . ASP A 0 165 . -53.322 15.121 -31.563 1.00 35.09 165 A 1 ATOM 1288 C CB . ASP A 0 165 . -53.590 17.454 -32.571 1.00 35.09 165 A 1 ATOM 1289 O O . ASP A 0 165 . -53.122 14.594 -30.469 1.00 35.09 165 A 1 ATOM 1290 C CG . ASP A 0 165 . -54.045 17.320 -34.030 1.00 35.09 165 A 1 ATOM 1291 O OD1 . ASP A 0 165 . -54.203 16.160 -34.474 1.00 35.09 165 A 1 ATOM 1292 O OD2 . ASP A 0 165 . -54.280 18.369 -34.666 1.00 35.09 165 A 1 ATOM 1293 N N . SER A 0 166 . -52.781 14.604 -32.678 1.00 32.52 166 A 1 ATOM 1294 C CA . SER A 0 166 . -51.915 13.408 -32.759 1.00 32.52 166 A 1 ATOM 1295 C C . SER A 0 166 . -50.639 13.610 -33.592 1.00 32.52 166 A 1 ATOM 1296 C CB . SER A 0 166 . -52.688 12.257 -33.413 1.00 32.52 166 A 1 ATOM 1297 O O . SER A 0 166 . -50.702 14.089 -34.719 1.00 32.52 166 A 1 ATOM 1298 O OG . SER A 0 166 . -53.781 11.877 -32.607 1.00 32.52 166 A 1 ATOM 1299 N N . VAL A 0 167 . -49.501 13.093 -33.110 1.00 35.00 167 A 1 ATOM 1300 C CA . VAL A 0 167 . -48.358 12.677 -33.953 1.00 35.00 167 A 1 ATOM 1301 C C . VAL A 0 167 . -47.911 11.288 -33.486 1.00 35.00 167 A 1 ATOM 1302 C CB . VAL A 0 167 . -47.197 13.696 -33.965 1.00 35.00 167 A 1 ATOM 1303 O O . VAL A 0 167 . -47.879 11.007 -32.290 1.00 35.00 167 A 1 ATOM 1304 C CG1 . VAL A 0 167 . -46.056 13.233 -34.885 1.00 35.00 167 A 1 ATOM 1305 C CG2 . VAL A 0 167 . -47.649 15.070 -34.481 1.00 35.00 167 A 1 ATOM 1306 N N . VAL A 0 168 . -47.653 10.388 -34.436 1.00 32.46 168 A 1 ATOM 1307 C CA . VAL A 0 168 . -47.606 8.924 -34.248 1.00 32.46 168 A 1 ATOM 1308 C C . VAL A 0 168 . -46.286 8.367 -34.816 1.00 32.46 168 A 1 ATOM 1309 C CB . VAL A 0 168 . -48.852 8.288 -34.937 1.00 32.46 168 A 1 ATOM 1310 O O . VAL A 0 168 . -45.649 9.050 -35.612 1.00 32.46 168 A 1 ATOM 1311 C CG1 . VAL A 0 168 . -49.051 6.786 -34.657 1.00 32.46 168 A 1 ATOM 1312 C CG2 . VAL A 0 168 . -50.167 8.955 -34.496 1.00 32.46 168 A 1 ATOM 1313 N N . ILE A 0 169 . -45.983 7.090 -34.514 1.00 32.21 169 A 1 ATOM 1314 C CA . ILE A 0 169 . -45.024 6.174 -35.193 1.00 32.21 169 A 1 ATOM 1315 C C . ILE A 0 169 . -43.590 6.169 -34.593 1.00 32.21 169 A 1 ATOM 1316 C CB . ILE A 0 169 . -45.023 6.380 -36.748 1.00 32.21 169 A 1 ATOM 1317 O O . ILE A 0 169 . -42.963 7.223 -34.549 1.00 32.21 169 A 1 ATOM 1318 C CG1 . ILE A 0 169 . -46.448 6.317 -37.361 1.00 32.21 169 A 1 ATOM 1319 C CG2 . ILE A 0 169 . -44.145 5.375 -37.511 1.00 32.21 169 A 1 ATOM 1320 C CD1 . ILE A 0 169 . -46.533 6.619 -38.862 1.00 32.21 169 A 1 ATOM 1321 N N . PRO A 0 170 . -42.989 4.997 -34.256 1.00 27.32 170 A 1 ATOM 1322 C CA . PRO A 0 170 . -43.594 3.704 -33.894 1.00 27.32 170 A 1 ATOM 1323 C C . PRO A 0 170 . -42.952 2.992 -32.674 1.00 27.32 170 A 1 ATOM 1324 C CB . PRO A 0 170 . -43.335 2.839 -35.127 1.00 27.32 170 A 1 ATOM 1325 O O . PRO A 0 170 . -41.887 3.344 -32.177 1.00 27.32 170 A 1 ATOM 1326 C CG . PRO A 0 170 . -41.934 3.294 -35.560 1.00 27.32 170 A 1 ATOM 1327 C CD . PRO A 0 170 . -41.719 4.665 -34.894 1.00 27.32 170 A 1 ATOM 1328 N N . SER A 0 171 . -43.585 1.895 -32.247 1.00 27.53 171 A 1 ATOM 1329 C CA . SER A 0 171 . -43.003 0.911 -31.324 1.00 27.53 171 A 1 ATOM 1330 C C . SER A 0 171 . -41.806 0.171 -31.941 1.00 27.53 171 A 1 ATOM 1331 C CB . SER A 0 171 . -44.081 -0.117 -30.960 1.00 27.53 171 A 1 ATOM 1332 O O . SER A 0 171 . -41.895 -0.309 -33.071 1.00 27.53 171 A 1 ATOM 1333 O OG . SER A 0 171 . -43.585 -1.096 -30.070 1.00 27.53 171 A 1 ATOM 1334 N N . ALA A 0 172 . -40.734 -0.005 -31.163 1.00 30.53 172 A 1 ATOM 1335 C CA . ALA A 0 172 . -39.701 -1.008 -31.407 1.00 30.53 172 A 1 ATOM 1336 C C . ALA A 0 172 . -39.741 -2.055 -30.282 1.00 30.53 172 A 1 ATOM 1337 C CB . ALA A 0 172 . -38.335 -0.323 -31.537 1.00 30.53 172 A 1 ATOM 1338 O O . ALA A 0 172 . -39.463 -1.756 -29.120 1.00 30.53 172 A 1 ATOM 1339 N N . HIS A 0 173 . -40.106 -3.290 -30.627 1.00 29.27 173 A 1 ATOM 1340 C CA . HIS A 0 173 . -40.107 -4.412 -29.692 1.00 29.27 173 A 1 ATOM 1341 C C . HIS A 0 173 . -38.669 -4.814 -29.338 1.00 29.27 173 A 1 ATOM 1342 C CB . HIS A 0 173 . -40.832 -5.614 -30.321 1.00 29.27 173 A 1 ATOM 1343 O O . HIS A 0 173 . -37.936 -5.277 -30.208 1.00 29.27 173 A 1 ATOM 1344 C CG . HIS A 0 173 . -42.327 -5.470 -30.447 1.00 29.27 173 A 1 ATOM 1345 C CD2 . HIS A 0 173 . -43.016 -4.833 -31.446 1.00 29.27 173 A 1 ATOM 1346 N ND1 . HIS A 0 173 . -43.262 -6.035 -29.609 1.00 29.27 173 A 1 ATOM 1347 C CE1 . HIS A 0 173 . -44.482 -5.744 -30.090 1.00 29.27 173 A 1 ATOM 1348 N NE2 . HIS A 0 173 . -44.383 -5.016 -31.211 1.00 29.27 173 A 1 ATOM 1349 N N . PHE A 0 174 . -38.301 -4.748 -28.056 1.00 29.31 174 A 1 ATOM 1350 C CA . PHE A 0 174 . -37.184 -5.531 -27.526 1.00 29.31 174 A 1 ATOM 1351 C C . PHE A 0 174 . -37.720 -6.691 -26.693 1.00 29.31 174 A 1 ATOM 1352 C CB . PHE A 0 174 . -36.160 -4.651 -26.802 1.00 29.31 174 A 1 ATOM 1353 O O . PHE A 0 174 . -38.297 -6.512 -25.620 1.00 29.31 174 A 1 ATOM 1354 C CG . PHE A 0 174 . -35.131 -4.099 -27.770 1.00 29.31 174 A 1 ATOM 1355 C CD1 . PHE A 0 174 . -34.070 -4.921 -28.201 1.00 29.31 174 A 1 ATOM 1356 C CD2 . PHE A 0 174 . -35.272 -2.805 -28.303 1.00 29.31 174 A 1 ATOM 1357 C CE1 . PHE A 0 174 . -33.153 -4.449 -29.158 1.00 29.31 174 A 1 ATOM 1358 C CE2 . PHE A 0 174 . -34.349 -2.331 -29.253 1.00 29.31 174 A 1 ATOM 1359 C CZ . PHE A 0 174 . -33.292 -3.153 -29.683 1.00 29.31 174 A 1 ATOM 1360 N N . SER A 0 175 . -37.555 -7.894 -27.241 1.00 26.25 175 A 1 ATOM 1361 C CA . SER A 0 175 . -37.996 -9.151 -26.647 1.00 26.25 175 A 1 ATOM 1362 C C . SER A 0 175 . -37.387 -9.355 -25.264 1.00 26.25 175 A 1 ATOM 1363 C CB . SER A 0 175 . -37.588 -10.318 -27.550 1.00 26.25 175 A 1 ATOM 1364 O O . SER A 0 175 . -36.170 -9.309 -25.090 1.00 26.25 175 A 1 ATOM 1365 O OG . SER A 0 175 . -38.151 -10.137 -28.835 1.00 26.25 175 A 1 ATOM 1366 N N . THR A 0 176 . -38.236 -9.637 -24.277 1.00 28.73 176 A 1 ATOM 1367 C CA . THR A 0 176 . -37.804 -10.010 -22.928 1.00 28.73 176 A 1 ATOM 1368 C C . THR A 0 176 . -37.322 -11.459 -22.940 1.00 28.73 176 A 1 ATOM 1369 C CB . THR A 0 176 . -38.915 -9.777 -21.882 1.00 28.73 176 A 1 ATOM 1370 O O . THR A 0 176 . -38.051 -12.380 -22.576 1.00 28.73 176 A 1 ATOM 1371 C CG2 . THR A 0 176 . -38.326 -9.284 -20.562 1.00 28.73 176 A 1 ATOM 1372 O OG1 . THR A 0 176 . -39.839 -8.800 -22.307 1.00 28.73 176 A 1 ATOM 1373 N N . GLU A 0 177 . -36.098 -11.687 -23.413 1.00 29.41 177 A 1 ATOM 1374 C CA . GLU A 0 177 . -35.532 -13.031 -23.449 1.00 29.41 177 A 1 ATOM 1375 C C . GLU A 0 177 . -35.130 -13.459 -22.029 1.00 29.41 177 A 1 ATOM 1376 C CB . GLU A 0 177 . -34.415 -13.134 -24.501 1.00 29.41 177 A 1 ATOM 1377 O O . GLU A 0 177 . -34.120 -13.031 -21.466 1.00 29.41 177 A 1 ATOM 1378 C CG . GLU A 0 177 . -34.310 -14.577 -25.016 1.00 29.41 177 A 1 ATOM 1379 C CD . GLU A 0 177 . -33.350 -14.701 -26.205 1.00 29.41 177 A 1 ATOM 1380 O OE1 . GLU A 0 177 . -33.769 -15.296 -27.222 1.00 29.41 177 A 1 ATOM 1381 O OE2 . GLU A 0 177 . -32.203 -14.220 -26.068 1.00 29.41 177 A 1 ATOM 1382 N N . ILE A 0 178 . -35.974 -14.291 -21.413 1.00 33.09 178 A 1 ATOM 1383 C CA . ILE A 0 178 . -35.716 -14.916 -20.113 1.00 33.09 178 A 1 ATOM 1384 C C . ILE A 0 178 . -34.654 -16.002 -20.331 1.00 33.09 178 A 1 ATOM 1385 C CB . ILE A 0 178 . -37.026 -15.439 -19.465 1.00 33.09 178 A 1 ATOM 1386 O O . ILE A 0 178 . -34.965 -17.189 -20.442 1.00 33.09 178 A 1 ATOM 1387 C CG1 . ILE A 0 178 . -38.058 -14.294 -19.306 1.00 33.09 178 A 1 ATOM 1388 C CG2 . ILE A 0 178 . -36.739 -16.075 -18.087 1.00 33.09 178 A 1 ATOM 1389 C CD1 . ILE A 0 178 . -39.424 -14.736 -18.761 1.00 33.09 178 A 1 ATOM 1390 N N . ILE A 0 179 . -33.386 -15.591 -20.428 1.00 34.65 179 A 1 ATOM 1391 C CA . ILE A 0 179 . -32.269 -16.519 -20.610 1.00 34.65 179 A 1 ATOM 1392 C C . ILE A 0 179 . -32.107 -17.345 -19.332 1.00 34.65 179 A 1 ATOM 1393 C CB . ILE A 0 179 . -30.968 -15.827 -21.071 1.00 34.65 179 A 1 ATOM 1394 O O . ILE A 0 179 . -31.614 -16.894 -18.294 1.00 34.65 179 A 1 ATOM 1395 C CG1 . ILE A 0 179 . -31.211 -15.080 -22.405 1.00 34.65 179 A 1 ATOM 1396 C CG2 . ILE A 0 179 . -29.862 -16.887 -21.248 1.00 34.65 179 A 1 ATOM 1397 C CD1 . ILE A 0 179 . -29.982 -14.357 -22.969 1.00 34.65 179 A 1 ATOM 1398 N N . ASN A 0 180 . -32.561 -18.590 -19.429 1.00 33.97 180 A 1 ATOM 1399 C CA . ASN A 0 180 . -32.583 -19.565 -18.355 1.00 33.97 180 A 1 ATOM 1400 C C . ASN A 0 180 . -31.165 -20.119 -18.108 1.00 33.97 180 A 1 ATOM 1401 C CB . ASN A 0 180 . -33.641 -20.618 -18.734 1.00 33.97 180 A 1 ATOM 1402 O O . ASN A 0 180 . -30.811 -21.207 -18.560 1.00 33.97 180 A 1 ATOM 1403 C CG . ASN A 0 180 . -34.031 -21.521 -17.582 1.00 33.97 180 A 1 ATOM 1404 N ND2 . ASN A 0 180 . -34.922 -22.454 -17.822 1.00 33.97 180 A 1 ATOM 1405 O OD1 . ASN A 0 180 . -33.568 -21.396 -16.461 1.00 33.97 180 A 1 ATOM 1406 N N . ASN A 0 181 . -30.339 -19.353 -17.386 1.00 34.90 181 A 1 ATOM 1407 C CA . ASN A 0 181 . -28.909 -19.621 -17.153 1.00 34.90 181 A 1 ATOM 1408 C C . ASN A 0 181 . -28.587 -20.925 -16.383 1.00 34.90 181 A 1 ATOM 1409 C CB . ASN A 0 181 . -28.281 -18.385 -16.475 1.00 34.90 181 A 1 ATOM 1410 O O . ASN A 0 181 . -27.417 -21.217 -16.130 1.00 34.90 181 A 1 ATOM 1411 C CG . ASN A 0 181 . -28.105 -17.211 -17.424 1.00 34.90 181 A 1 ATOM 1412 N ND2 . ASN A 0 181 . -28.297 -15.999 -16.963 1.00 34.90 181 A 1 ATOM 1413 O OD1 . ASN A 0 181 . -27.773 -17.362 -18.584 1.00 34.90 181 A 1 ATOM 1414 N N . SER A 0 182 . -29.581 -21.746 -16.026 1.00 37.87 182 A 1 ATOM 1415 C CA . SER A 0 182 . -29.355 -23.073 -15.439 1.00 37.87 182 A 1 ATOM 1416 C C . SER A 0 182 . -28.606 -24.042 -16.362 1.00 37.87 182 A 1 ATOM 1417 C CB . SER A 0 182 . -30.689 -23.703 -15.024 1.00 37.87 182 A 1 ATOM 1418 O O . SER A 0 182 . -27.935 -24.936 -15.852 1.00 37.87 182 A 1 ATOM 1419 O OG . SER A 0 182 . -31.106 -23.161 -13.787 1.00 37.87 182 A 1 ATOM 1420 N N . THR A 0 183 . -28.676 -23.881 -17.688 1.00 40.62 183 A 1 ATOM 1421 C CA . THR A 0 183 . -28.031 -24.802 -18.644 1.00 40.62 183 A 1 ATOM 1422 C C . THR A 0 183 . -26.516 -24.617 -18.752 1.00 40.62 183 A 1 ATOM 1423 C CB . THR A 0 183 . -28.672 -24.697 -20.034 1.00 40.62 183 A 1 ATOM 1424 O O . THR A 0 183 . -25.799 -25.612 -18.827 1.00 40.62 183 A 1 ATOM 1425 C CG2 . THR A 0 183 . -30.071 -25.314 -20.051 1.00 40.62 183 A 1 ATOM 1426 O OG1 . THR A 0 183 . -28.798 -23.341 -20.392 1.00 40.62 183 A 1 ATOM 1427 N N . GLN A 0 184 . -25.986 -23.389 -18.667 1.00 40.77 184 A 1 ATOM 1428 C CA . GLN A 0 184 . -24.527 -23.170 -18.719 1.00 40.77 184 A 1 ATOM 1429 C C . GLN A 0 184 . -23.788 -23.805 -17.528 1.00 40.77 184 A 1 ATOM 1430 C CB . GLN A 0 184 . -24.193 -21.672 -18.813 1.00 40.77 184 A 1 ATOM 1431 O O . GLN A 0 184 . -22.651 -24.252 -17.656 1.00 40.77 184 A 1 ATOM 1432 C CG . GLN A 0 184 . -24.633 -21.058 -20.153 1.00 40.77 184 A 1 ATOM 1433 C CD . GLN A 0 184 . -23.972 -19.712 -20.456 1.00 40.77 184 A 1 ATOM 1434 N NE2 . GLN A 0 184 . -24.337 -19.068 -21.541 1.00 40.77 184 A 1 ATOM 1435 O OE1 . GLN A 0 184 . -23.114 -19.214 -19.750 1.00 40.77 184 A 1 ATOM 1436 N N . LEU A 0 185 . -24.460 -23.923 -16.379 1.00 43.24 185 A 1 ATOM 1437 C CA . LEU A 0 185 . -23.910 -24.514 -15.156 1.00 43.24 185 A 1 ATOM 1438 C C . LEU A 0 185 . -23.777 -26.049 -15.205 1.00 43.24 185 A 1 ATOM 1439 C CB . LEU A 0 185 . -24.767 -24.020 -13.970 1.00 43.24 185 A 1 ATOM 1440 O O . LEU A 0 185 . -23.141 -26.625 -14.322 1.00 43.24 185 A 1 ATOM 1441 C CG . LEU A 0 185 . -23.959 -23.179 -12.963 1.00 43.24 185 A 1 ATOM 1442 C CD1 . LEU A 0 185 . -24.859 -22.120 -12.324 1.00 43.24 185 A 1 ATOM 1443 C CD2 . LEU A 0 185 . -23.379 -24.056 -11.852 1.00 43.24 185 A 1 ATOM 1444 N N . VAL A 0 186 . -24.350 -26.712 -16.217 1.00 43.39 186 A 1 ATOM 1445 C CA . VAL A 0 186 . -24.169 -28.156 -16.447 1.00 43.39 186 A 1 ATOM 1446 C C . VAL A 0 186 . -22.839 -28.426 -17.158 1.00 43.39 186 A 1 ATOM 1447 C CB . VAL A 0 186 . -25.373 -28.754 -17.205 1.00 43.39 186 A 1 ATOM 1448 O O . VAL A 0 186 . -22.095 -29.304 -16.728 1.00 43.39 186 A 1 ATOM 1449 C CG1 . VAL A 0 186 . -25.218 -30.261 -17.439 1.00 43.39 186 A 1 ATOM 1450 C CG2 . VAL A 0 186 . -26.670 -28.544 -16.405 1.00 43.39 186 A 1 ATOM 1451 N N . ASN A 0 187 . -22.475 -27.613 -18.156 1.00 40.29 187 A 1 ATOM 1452 C CA . ASN A 0 187 . -21.252 -27.813 -18.947 1.00 40.29 187 A 1 ATOM 1453 C C . ASN A 0 187 . -19.956 -27.644 -18.135 1.00 40.29 187 A 1 ATOM 1454 C CB . ASN A 0 187 . -21.278 -26.877 -20.169 1.00 40.29 187 A 1 ATOM 1455 O O . ASN A 0 187 . -18.956 -28.283 -18.449 1.00 40.29 187 A 1 ATOM 1456 C CG . ASN A 0 187 . -22.272 -27.309 -21.236 1.00 40.29 187 A 1 ATOM 1457 N ND2 . ASN A 0 187 . -22.411 -26.543 -22.290 1.00 40.29 187 A 1 ATOM 1458 O OD1 . ASN A 0 187 . -22.937 -28.325 -21.146 1.00 40.29 187 A 1 ATOM 1459 N N . ILE A 0 188 . -19.970 -26.860 -17.050 1.00 43.20 188 A 1 ATOM 1460 C CA . ILE A 0 188 . -18.797 -26.683 -16.170 1.00 43.20 188 A 1 ATOM 1461 C C . ILE A 0 188 . -18.403 -28.003 -15.475 1.00 43.20 188 A 1 ATOM 1462 C CB . ILE A 0 188 . -19.042 -25.520 -15.173 1.00 43.20 188 A 1 ATOM 1463 O O . ILE A 0 188 . -17.235 -28.203 -15.160 1.00 43.20 188 A 1 ATOM 1464 C CG1 . ILE A 0 188 . -19.288 -24.200 -15.948 1.00 43.20 188 A 1 ATOM 1465 C CG2 . ILE A 0 188 . -17.859 -25.341 -14.200 1.00 43.20 188 A 1 ATOM 1466 C CD1 . ILE A 0 188 . -19.668 -22.997 -15.074 1.00 43.20 188 A 1 ATOM 1467 N N . LYS A 0 189 . -19.334 -28.953 -15.291 1.00 43.51 189 A 1 ATOM 1468 C CA . LYS A 0 189 . -19.011 -30.293 -14.762 1.00 43.51 189 A 1 ATOM 1469 C C . LYS A 0 189 . -18.393 -31.239 -15.796 1.00 43.51 189 A 1 ATOM 1470 C CB . LYS A 0 189 . -20.255 -30.942 -14.147 1.00 43.51 189 A 1 ATOM 1471 O O . LYS A 0 189 . -17.871 -32.279 -15.407 1.00 43.51 189 A 1 ATOM 1472 C CG . LYS A 0 189 . -20.681 -30.242 -12.853 1.00 43.51 189 A 1 ATOM 1473 C CD . LYS A 0 189 . -21.754 -31.084 -12.158 1.00 43.51 189 A 1 ATOM 1474 C CE . LYS A 0 189 . -22.058 -30.509 -10.776 1.00 43.51 189 A 1 ATOM 1475 N NZ . LYS A 0 189 . -22.913 -31.443 -10.005 1.00 43.51 189 A 1 ATOM 1476 N N . GLN A 0 190 . -18.464 -30.899 -17.082 1.00 46.03 190 A 1 ATOM 1477 C CA . GLN A 0 190 . -17.907 -31.709 -18.166 1.00 46.03 190 A 1 ATOM 1478 C C . GLN A 0 190 . -16.428 -31.381 -18.444 1.00 46.03 190 A 1 ATOM 1479 C CB . GLN A 0 190 . -18.783 -31.537 -19.425 1.00 46.03 190 A 1 ATOM 1480 O O . GLN A 0 190 . -15.740 -32.184 -19.062 1.00 46.03 190 A 1 ATOM 1481 C CG . GLN A 0 190 . -19.100 -32.878 -20.108 1.00 46.03 190 A 1 ATOM 1482 C CD . GLN A 0 190 . -20.181 -33.704 -19.403 1.00 46.03 190 A 1 ATOM 1483 N NE2 . GLN A 0 190 . -20.213 -35.000 -19.617 1.00 46.03 190 A 1 ATOM 1484 O OE1 . GLN A 0 190 . -21.029 -33.218 -18.673 1.00 46.03 190 A 1 ATOM 1485 N N . LEU A 0 191 . -15.934 -30.234 -17.958 1.00 35.31 191 A 1 ATOM 1486 C CA . LEU A 0 191 . -14.563 -29.736 -18.136 1.00 35.31 191 A 1 ATOM 1487 C C . LEU A 0 191 . -13.587 -30.293 -17.074 1.00 35.31 191 A 1 ATOM 1488 C CB . LEU A 0 191 . -14.613 -28.193 -18.285 1.00 35.31 191 A 1 ATOM 1489 O O . LEU A 0 191 . -12.887 -29.563 -16.378 1.00 35.31 191 A 1 ATOM 1490 C CG . LEU A 0 191 . -14.281 -27.733 -19.719 1.00 35.31 191 A 1 ATOM 1491 C CD1 . LEU A 0 191 . -14.915 -26.372 -20.010 1.00 35.31 191 A 1 ATOM 1492 C CD2 . LEU A 0 191 . -12.771 -27.619 -19.931 1.00 35.31 191 A 1 ATOM 1493 N N . ASN A 0 192 . -13.535 -31.622 -16.979 1.00 32.61 192 A 1 ATOM 1494 C CA . ASN A 0 192 . -12.294 -32.331 -16.643 1.00 32.61 192 A 1 ATOM 1495 C C . ASN A 0 192 . -11.526 -32.576 -17.957 1.00 32.61 192 A 1 ATOM 1496 C CB . ASN A 0 192 . -12.630 -33.667 -15.945 1.00 32.61 192 A 1 ATOM 1497 O O . ASN A 0 192 . -12.180 -32.683 -18.990 1.00 32.61 192 A 1 ATOM 1498 C CG . ASN A 0 192 . -12.810 -33.580 -14.439 1.00 32.61 192 A 1 ATOM 1499 N ND2 . ASN A 0 192 . -13.342 -34.614 -13.832 1.00 32.61 192 A 1 ATOM 1500 O OD1 . ASN A 0 192 . -12.430 -32.640 -13.767 1.00 32.61 192 A 1 ATOM 1501 N N . VAL A 0 193 . -10.195 -32.779 -17.898 1.00 32.60 193 A 1 ATOM 1502 C CA . VAL A 0 193 . -9.268 -32.936 -19.058 1.00 32.60 193 A 1 ATOM 1503 C C . VAL A 0 193 . -8.946 -31.579 -19.724 1.00 32.60 193 A 1 ATOM 1504 C CB . VAL A 0 193 . -9.808 -33.977 -20.090 1.00 32.60 193 A 1 ATOM 1505 O O . VAL A 0 193 . -9.835 -30.954 -20.283 1.00 32.60 193 A 1 ATOM 1506 C CG1 . VAL A 0 193 . -8.833 -34.310 -21.216 1.00 32.60 193 A 1 ATOM 1507 C CG2 . VAL A 0 193 . -10.178 -35.317 -19.430 1.00 32.60 193 A 1 ATOM 1508 N N . VAL A 0 194 . -7.722 -31.028 -19.717 1.00 28.86 194 A 1 ATOM 1509 C CA . VAL A 0 194 . -6.442 -31.377 -19.058 1.00 28.86 194 A 1 ATOM 1510 C C . VAL A 0 194 . -5.948 -30.125 -18.328 1.00 28.86 194 A 1 ATOM 1511 C CB . VAL A 0 194 . -5.351 -31.759 -20.096 1.00 28.86 194 A 1 ATOM 1512 O O . VAL A 0 194 . -5.882 -29.061 -18.936 1.00 28.86 194 A 1 ATOM 1513 C CG1 . VAL A 0 194 . -3.987 -32.057 -19.454 1.00 28.86 194 A 1 ATOM 1514 C CG2 . VAL A 0 194 . -5.725 -32.995 -20.911 1.00 28.86 194 A 1 ATOM 1515 N N . LEU A 0 195 . -5.547 -30.243 -17.060 1.00 32.05 195 A 1 ATOM 1516 C CA . LEU A 0 195 . -4.721 -29.226 -16.404 1.00 32.05 195 A 1 ATOM 1517 C C . LEU A 0 195 . -3.410 -29.910 -16.027 1.00 32.05 195 A 1 ATOM 1518 C CB . LEU A 0 195 . -5.491 -28.551 -15.249 1.00 32.05 195 A 1 ATOM 1519 O O . LEU A 0 195 . -3.359 -30.722 -15.104 1.00 32.05 195 A 1 ATOM 1520 C CG . LEU A 0 195 . -5.286 -27.023 -15.223 1.00 32.05 195 A 1 ATOM 1521 C CD1 . LEU A 0 195 . -6.332 -26.369 -14.319 1.00 32.05 195 A 1 ATOM 1522 C CD2 . LEU A 0 195 . -3.898 -26.623 -14.720 1.00 32.05 195 A 1 ATOM 1523 N N . GLU A 0 196 . -2.399 -29.669 -16.855 1.00 30.89 196 A 1 ATOM 1524 C CA . GLU A 0 196 . -1.103 -30.332 -16.791 1.00 30.89 196 A 1 ATOM 1525 C C . GLU A 0 196 . -0.412 -29.995 -15.465 1.00 30.89 196 A 1 ATOM 1526 C CB . GLU A 0 196 . -0.303 -29.915 -18.034 1.00 30.89 196 A 1 ATOM 1527 O O . GLU A 0 196 . -0.259 -28.827 -15.095 1.00 30.89 196 A 1 ATOM 1528 C CG . GLU A 0 196 . 0.968 -30.741 -18.273 1.00 30.89 196 A 1 ATOM 1529 C CD . GLU A 0 196 . 1.562 -30.492 -19.673 1.00 30.89 196 A 1 ATOM 1530 O OE1 . GLU A 0 196 . 2.307 -31.379 -20.143 1.00 30.89 196 A 1 ATOM 1531 O OE2 . GLU A 0 196 . 1.242 -29.440 -20.273 1.00 30.89 196 A 1 ATOM 1532 N N . GLN A 0 197 . -0.035 -31.030 -14.711 1.00 31.77 197 A 1 ATOM 1533 C CA . GLN A 0 197 . 0.724 -30.865 -13.479 1.00 31.77 197 A 1 ATOM 1534 C C . GLN A 0 197 . 2.145 -30.429 -13.837 1.00 31.77 197 A 1 ATOM 1535 C CB . GLN A 0 197 . 0.733 -32.168 -12.661 1.00 31.77 197 A 1 ATOM 1536 O O . GLN A 0 197 . 3.013 -31.260 -14.084 1.00 31.77 197 A 1 ATOM 1537 C CG . GLN A 0 197 . -0.602 -32.444 -11.956 1.00 31.77 197 A 1 ATOM 1538 C CD . GLN A 0 197 . -0.580 -33.758 -11.175 1.00 31.77 197 A 1 ATOM 1539 N NE2 . GLN A 0 197 . -1.187 -33.821 -10.011 1.00 31.77 197 A 1 ATOM 1540 O OE1 . GLN A 0 197 . -0.055 -34.769 -11.594 1.00 31.77 197 A 1 ATOM 1541 N N . VAL A 0 198 . 2.395 -29.119 -13.827 1.00 32.83 198 A 1 ATOM 1542 C CA . VAL A 0 198 . 3.761 -28.585 -13.833 1.00 32.83 198 A 1 ATOM 1543 C C . VAL A 0 198 . 4.374 -28.833 -12.452 1.00 32.83 198 A 1 ATOM 1544 C CB . VAL A 0 198 . 3.816 -27.109 -14.279 1.00 32.83 198 A 1 ATOM 1545 O O . VAL A 0 198 . 4.376 -27.966 -11.574 1.00 32.83 198 A 1 ATOM 1546 C CG1 . VAL A 0 198 . 5.265 -26.605 -14.362 1.00 32.83 198 A 1 ATOM 1547 C CG2 . VAL A 0 198 . 3.192 -26.931 -15.670 1.00 32.83 198 A 1 ATOM 1548 N N . GLU A 0 199 . 4.860 -30.056 -12.245 1.00 32.46 199 A 1 ATOM 1549 C CA . GLU A 0 199 . 5.733 -30.387 -11.125 1.00 32.46 199 A 1 ATOM 1550 C C . GLU A 0 199 . 7.038 -29.597 -11.269 1.00 32.46 199 A 1 ATOM 1551 C CB . GLU A 0 199 . 6.006 -31.899 -11.032 1.00 32.46 199 A 1 ATOM 1552 O O . GLU A 0 199 . 7.799 -29.760 -12.220 1.00 32.46 199 A 1 ATOM 1553 C CG . GLU A 0 199 . 4.762 -32.692 -10.598 1.00 32.46 199 A 1 ATOM 1554 C CD . GLU A 0 199 . 5.096 -34.136 -10.186 1.00 32.46 199 A 1 ATOM 1555 O OE1 . GLU A 0 199 . 4.543 -34.574 -9.149 1.00 32.46 199 A 1 ATOM 1556 O OE2 . GLU A 0 199 . 5.907 -34.783 -10.885 1.00 32.46 199 A 1 ATOM 1557 N N . LEU A 0 200 . 7.304 -28.706 -10.312 1.00 31.69 200 A 1 ATOM 1558 C CA . LEU A 0 200 . 8.557 -27.959 -10.249 1.00 31.69 200 A 1 ATOM 1559 C C . LEU A 0 200 . 9.659 -28.844 -9.648 1.00 31.69 200 A 1 ATOM 1560 C CB . LEU A 0 200 . 8.347 -26.646 -9.468 1.00 31.69 200 A 1 ATOM 1561 O O . LEU A 0 200 . 10.011 -28.692 -8.476 1.00 31.69 200 A 1 ATOM 1562 C CG . LEU A 0 200 . 7.513 -25.584 -10.208 1.00 31.69 200 A 1 ATOM 1563 C CD1 . LEU A 0 200 . 7.202 -24.433 -9.246 1.00 31.69 200 A 1 ATOM 1564 C CD2 . LEU A 0 200 . 8.258 -24.991 -11.407 1.00 31.69 200 A 1 ATOM 1565 N N . THR A 0 201 . 10.216 -29.753 -10.449 1.00 32.63 201 A 1 ATOM 1566 C CA . THR A 0 201 . 11.430 -30.502 -10.095 1.00 32.63 201 A 1 ATOM 1567 C C . THR A 0 201 . 12.638 -29.567 -10.118 1.00 32.63 201 A 1 ATOM 1568 C CB . THR A 0 201 . 11.653 -31.721 -11.004 1.00 32.63 201 A 1 ATOM 1569 O O . THR A 0 201 . 13.179 -29.215 -11.167 1.00 32.63 201 A 1 ATOM 1570 C CG2 . THR A 0 201 . 10.598 -32.796 -10.744 1.00 32.63 201 A 1 ATOM 1571 O OG1 . THR A 0 201 . 11.563 -31.345 -12.357 1.00 32.63 201 A 1 ATOM 1572 N N . THR A 0 202 . 13.049 -29.120 -8.933 1.00 33.63 202 A 1 ATOM 1573 C CA . THR A 0 202 . 14.266 -28.329 -8.726 1.00 33.63 202 A 1 ATOM 1574 C C . THR A 0 202 . 15.501 -29.224 -8.765 1.00 33.63 202 A 1 ATOM 1575 C CB . THR A 0 202 . 14.214 -27.566 -7.392 1.00 33.63 202 A 1 ATOM 1576 O O . THR A 0 202 . 16.045 -29.559 -7.711 1.00 33.63 202 A 1 ATOM 1577 C CG2 . THR A 0 202 . 13.174 -26.449 -7.393 1.00 33.63 202 A 1 ATOM 1578 O OG1 . THR A 0 202 . 13.899 -28.436 -6.328 1.00 33.63 202 A 1 ATOM 1579 N N . ASP A 0 203 . 15.954 -29.584 -9.963 1.00 32.12 203 A 1 ATOM 1580 C CA . ASP A 0 203 . 17.167 -30.384 -10.122 1.00 32.12 203 A 1 ATOM 1581 C C . ASP A 0 203 . 18.406 -29.513 -10.345 1.00 32.12 203 A 1 ATOM 1582 C CB . ASP A 0 203 . 16.982 -31.485 -11.175 1.00 32.12 203 A 1 ATOM 1583 O O . ASP A 0 203 . 18.493 -28.682 -11.251 1.00 32.12 203 A 1 ATOM 1584 C CG . ASP A 0 203 . 16.091 -32.630 -10.668 1.00 32.12 203 A 1 ATOM 1585 O OD1 . ASP A 0 203 . 15.999 -32.813 -9.431 1.00 32.12 203 A 1 ATOM 1586 O OD2 . ASP A 0 203 . 15.518 -33.329 -11.528 1.00 32.12 203 A 1 ATOM 1587 N N . PHE A 0 204 . 19.383 -29.723 -9.466 1.00 30.81 204 A 1 ATOM 1588 C CA . PHE A 0 204 . 20.722 -29.168 -9.570 1.00 30.81 204 A 1 ATOM 1589 C C . PHE A 0 204 . 21.456 -29.849 -10.730 1.00 30.81 204 A 1 ATOM 1590 C CB . PHE A 0 204 . 21.486 -29.441 -8.261 1.00 30.81 204 A 1 ATOM 1591 O O . PHE A 0 204 . 21.726 -31.048 -10.658 1.00 30.81 204 A 1 ATOM 1592 C CG . PHE A 0 204 . 21.056 -28.655 -7.034 1.00 30.81 204 A 1 ATOM 1593 C CD1 . PHE A 0 204 . 21.892 -27.636 -6.536 1.00 30.81 204 A 1 ATOM 1594 C CD2 . PHE A 0 204 . 19.871 -28.979 -6.344 1.00 30.81 204 A 1 ATOM 1595 C CE1 . PHE A 0 204 . 21.549 -26.949 -5.358 1.00 30.81 204 A 1 ATOM 1596 C CE2 . PHE A 0 204 . 19.524 -28.287 -5.169 1.00 30.81 204 A 1 ATOM 1597 C CZ . PHE A 0 204 . 20.365 -27.275 -4.673 1.00 30.81 204 A 1 ATOM 1598 N N . LEU A 0 205 . 21.868 -29.086 -11.743 1.00 34.34 205 A 1 ATOM 1599 C CA . LEU A 0 205 . 22.907 -29.528 -12.671 1.00 34.34 205 A 1 ATOM 1600 C C . LEU A 0 205 . 24.237 -28.887 -12.285 1.00 34.34 205 A 1 ATOM 1601 C CB . LEU A 0 205 . 22.485 -29.314 -14.132 1.00 34.34 205 A 1 ATOM 1602 O O . LEU A 0 205 . 24.453 -27.686 -12.432 1.00 34.34 205 A 1 ATOM 1603 C CG . LEU A 0 205 . 21.587 -30.461 -14.642 1.00 34.34 205 A 1 ATOM 1604 C CD1 . LEU A 0 205 . 20.972 -30.078 -15.987 1.00 34.34 205 A 1 ATOM 1605 C CD2 . LEU A 0 205 . 22.364 -31.769 -14.852 1.00 34.34 205 A 1 ATOM 1606 N N . THR A 0 206 . 25.099 -29.733 -11.731 1.00 34.62 206 A 1 ATOM 1607 C CA . THR A 0 206 . 26.512 -29.460 -11.488 1.00 34.62 206 A 1 ATOM 1608 C C . THR A 0 206 . 27.273 -29.420 -12.812 1.00 34.62 206 A 1 ATOM 1609 C CB . THR A 0 206 . 27.114 -30.538 -10.565 1.00 34.62 206 A 1 ATOM 1610 O O . THR A 0 206 . 26.952 -30.146 -13.751 1.00 34.62 206 A 1 ATOM 1611 C CG2 . THR A 0 206 . 26.779 -30.261 -9.100 1.00 34.62 206 A 1 ATOM 1612 O OG1 . THR A 0 206 . 26.579 -31.820 -10.825 1.00 34.62 206 A 1 ATOM 1613 N N . GLU A 0 207 . 28.295 -28.567 -12.881 1.00 32.60 207 A 1 ATOM 1614 C CA . GLU A 0 207 . 29.292 -28.577 -13.955 1.00 32.60 207 A 1 ATOM 1615 C C . GLU A 0 207 . 29.958 -29.958 -14.075 1.00 32.60 207 A 1 ATOM 1616 C CB . GLU A 0 207 . 30.413 -27.577 -13.611 1.00 32.60 207 A 1 ATOM 1617 O O . GLU A 0 207 . 30.151 -30.623 -13.056 1.00 32.60 207 A 1 ATOM 1618 C CG . GLU A 0 207 . 29.970 -26.115 -13.459 1.00 32.60 207 A 1 ATOM 1619 C CD . GLU A 0 207 . 31.078 -25.282 -12.798 1.00 32.60 207 A 1 ATOM 1620 O OE1 . GLU A 0 207 . 31.683 -24.442 -13.500 1.00 32.60 207 A 1 ATOM 1621 O OE2 . GLU A 0 207 . 31.302 -25.496 -11.584 1.00 32.60 207 A 1 ATOM 1622 N N . THR A 0 208 . 30.394 -30.349 -15.280 1.00 37.65 208 A 1 ATOM 1623 C CA . THR A 0 208 . 31.790 -30.727 -15.634 1.00 37.65 208 A 1 ATOM 1624 C C . THR A 0 208 . 31.849 -31.143 -17.123 1.00 37.65 208 A 1 ATOM 1625 C CB . THR A 0 208 . 32.408 -31.836 -14.737 1.00 37.65 208 A 1 ATOM 1626 O O . THR A 0 208 . 30.842 -31.559 -17.685 1.00 37.65 208 A 1 ATOM 1627 C CG2 . THR A 0 208 . 33.872 -32.188 -15.031 1.00 37.65 208 A 1 ATOM 1628 O OG1 . THR A 0 208 . 32.541 -31.387 -13.413 1.00 37.65 208 A 1 ATOM 1629 N N . GLU A 0 209 . 33.049 -31.068 -17.717 1.00 34.91 209 A 1 ATOM 1630 C CA . GLU A 0 209 . 33.457 -31.525 -19.067 1.00 34.91 209 A 1 ATOM 1631 C C . GLU A 0 209 . 33.156 -30.591 -20.262 1.00 34.91 209 A 1 ATOM 1632 C CB . GLU A 0 209 . 33.009 -32.978 -19.370 1.00 34.91 209 A 1 ATOM 1633 O O . GLU A 0 209 . 32.057 -30.075 -20.406 1.00 34.91 209 A 1 ATOM 1634 C CG . GLU A 0 209 . 33.508 -33.996 -18.330 1.00 34.91 209 A 1 ATOM 1635 C CD . GLU A 0 209 . 33.552 -35.453 -18.818 1.00 34.91 209 A 1 ATOM 1636 O OE1 . GLU A 0 209 . 34.273 -36.238 -18.161 1.00 34.91 209 A 1 ATOM 1637 O OE2 . GLU A 0 209 . 32.931 -35.776 -19.855 1.00 34.91 209 A 1 ATOM 1638 N N . MET A 0 210 . 34.064 -30.374 -21.229 1.00 33.54 210 A 1 ATOM 1639 C CA . MET A 0 210 . 35.545 -30.417 -21.245 1.00 33.54 210 A 1 ATOM 1640 C C . MET A 0 210 . 36.034 -29.908 -22.622 1.00 33.54 210 A 1 ATOM 1641 C CB . MET A 0 210 . 36.108 -31.864 -21.099 1.00 33.54 210 A 1 ATOM 1642 O O . MET A 0 210 . 35.760 -30.585 -23.605 1.00 33.54 210 A 1 ATOM 1643 C CG . MET A 0 210 . 37.122 -32.042 -19.964 1.00 33.54 210 A 1 ATOM 1644 S SD . MET A 0 210 . 38.291 -33.409 -20.230 1.00 33.54 210 A 1 ATOM 1645 C CE . MET A 0 210 . 37.161 -34.834 -20.222 1.00 33.54 210 A 1 ATOM 1646 N N . THR A 0 211 . 36.833 -28.829 -22.721 1.00 36.32 211 A 1 ATOM 1647 C CA . THR A 0 211 . 37.898 -28.733 -23.761 1.00 36.32 211 A 1 ATOM 1648 C C . THR A 0 211 . 38.926 -27.613 -23.521 1.00 36.32 211 A 1 ATOM 1649 C CB . THR A 0 211 . 37.424 -28.613 -25.239 1.00 36.32 211 A 1 ATOM 1650 O O . THR A 0 211 . 38.655 -26.445 -23.749 1.00 36.32 211 A 1 ATOM 1651 C CG2 . THR A 0 211 . 37.799 -29.869 -26.033 1.00 36.32 211 A 1 ATOM 1652 O OG1 . THR A 0 211 . 36.048 -28.391 -25.413 1.00 36.32 211 A 1 ATOM 1653 N N . GLN A 0 212 . 40.132 -28.027 -23.114 1.00 37.19 212 A 1 ATOM 1654 C CA . GLN A 0 212 . 41.454 -27.609 -23.625 1.00 37.19 212 A 1 ATOM 1655 C C . GLN A 0 212 . 41.732 -26.116 -23.944 1.00 37.19 212 A 1 ATOM 1656 C CB . GLN A 0 212 . 41.769 -28.461 -24.877 1.00 37.19 212 A 1 ATOM 1657 O O . GLN A 0 212 . 41.292 -25.609 -24.968 1.00 37.19 212 A 1 ATOM 1658 C CG . GLN A 0 212 . 41.714 -29.982 -24.635 1.00 37.19 212 A 1 ATOM 1659 C CD . GLN A 0 212 . 41.953 -30.795 -25.906 1.00 37.19 212 A 1 ATOM 1660 N NE2 . GLN A 0 212 . 41.294 -31.922 -26.067 1.00 37.19 212 A 1 ATOM 1661 O OE1 . GLN A 0 212 . 42.744 -30.455 -26.766 1.00 37.19 212 A 1 ATOM 1662 N N . ILE A 0 213 . 42.659 -25.499 -23.189 1.00 34.90 213 A 1 ATOM 1663 C CA . ILE A 0 213 . 44.032 -25.136 -23.637 1.00 34.90 213 A 1 ATOM 1664 C C . ILE A 0 213 . 44.880 -24.688 -22.413 1.00 34.90 213 A 1 ATOM 1665 C CB . ILE A 0 213 . 44.028 -24.105 -24.808 1.00 34.90 213 A 1 ATOM 1666 O O . ILE A 0 213 . 44.458 -23.870 -21.604 1.00 34.90 213 A 1 ATOM 1667 C CG1 . ILE A 0 213 . 43.975 -24.833 -26.181 1.00 34.90 213 A 1 ATOM 1668 C CG2 . ILE A 0 213 . 45.266 -23.187 -24.845 1.00 34.90 213 A 1 ATOM 1669 C CD1 . ILE A 0 213 . 43.275 -24.015 -27.275 1.00 34.90 213 A 1 ATOM 1670 N N . LEU A 0 214 . 46.075 -25.276 -22.273 1.00 32.24 214 A 1 ATOM 1671 C CA . LEU A 0 214 . 47.137 -25.041 -21.258 1.00 32.24 214 A 1 ATOM 1672 C C . LEU A 0 214 . 48.194 -24.070 -21.901 1.00 32.24 214 A 1 ATOM 1673 C CB . LEU A 0 214 . 47.639 -26.487 -20.922 1.00 32.24 214 A 1 ATOM 1674 O O . LEU A 0 214 . 48.120 -23.948 -23.127 1.00 32.24 214 A 1 ATOM 1675 C CG . LEU A 0 214 . 48.249 -26.891 -19.557 1.00 32.24 214 A 1 ATOM 1676 C CD1 . LEU A 0 214 . 47.405 -26.454 -18.359 1.00 32.24 214 A 1 ATOM 1677 C CD2 . LEU A 0 214 . 48.426 -28.408 -19.497 1.00 32.24 214 A 1 ATOM 1678 N N . PRO A 0 215 . 49.213 -23.450 -21.226 1.00 36.82 215 A 1 ATOM 1679 C CA . PRO A 0 215 . 49.854 -23.968 -20.007 1.00 36.82 215 A 1 ATOM 1680 C C . PRO A 0 215 . 50.579 -23.026 -18.994 1.00 36.82 215 A 1 ATOM 1681 C CB . PRO A 0 215 . 50.944 -24.824 -20.673 1.00 36.82 215 A 1 ATOM 1682 O O . PRO A 0 215 . 50.939 -21.900 -19.309 1.00 36.82 215 A 1 ATOM 1683 C CG . PRO A 0 215 . 51.492 -23.876 -21.752 1.00 36.82 215 A 1 ATOM 1684 C CD . PRO A 0 215 . 50.328 -22.912 -22.015 1.00 36.82 215 A 1 ATOM 1685 N N . GLN A 0 216 . 50.967 -23.627 -17.844 1.00 37.89 216 A 1 ATOM 1686 C CA . GLN A 0 216 . 52.028 -23.214 -16.877 1.00 37.89 216 A 1 ATOM 1687 C C . GLN A 0 216 . 51.777 -21.891 -16.100 1.00 37.89 216 A 1 ATOM 1688 C CB . GLN A 0 216 . 53.401 -23.263 -17.588 1.00 37.89 216 A 1 ATOM 1689 O O . GLN A 0 216 . 51.210 -20.955 -16.635 1.00 37.89 216 A 1 ATOM 1690 C CG . GLN A 0 216 . 53.866 -24.707 -17.868 1.00 37.89 216 A 1 ATOM 1691 C CD . GLN A 0 216 . 55.085 -24.802 -18.786 1.00 37.89 216 A 1 ATOM 1692 N NE2 . GLN A 0 216 . 55.259 -25.901 -19.489 1.00 37.89 216 A 1 ATOM 1693 O OE1 . GLN A 0 216 . 55.927 -23.928 -18.864 1.00 37.89 216 A 1 ATOM 1694 N N . LYS A 0 217 . 52.154 -21.691 -14.825 1.00 35.88 217 A 1 ATOM 1695 C CA . LYS A 0 217 . 52.975 -22.403 -13.806 1.00 35.88 217 A 1 ATOM 1696 C C . LYS A 0 217 . 52.563 -21.840 -12.407 1.00 35.88 217 A 1 ATOM 1697 C CB . LYS A 0 217 . 54.451 -22.058 -14.105 1.00 35.88 217 A 1 ATOM 1698 O O . LYS A 0 217 . 51.887 -20.820 -12.384 1.00 35.88 217 A 1 ATOM 1699 C CG . LYS A 0 217 . 55.359 -23.285 -14.250 1.00 35.88 217 A 1 ATOM 1700 C CD . LYS A 0 217 . 56.814 -22.817 -14.389 1.00 35.88 217 A 1 ATOM 1701 C CE . LYS A 0 217 . 57.769 -24.013 -14.349 1.00 35.88 217 A 1 ATOM 1702 N NZ . LYS A 0 217 . 59.013 -23.673 -13.620 1.00 35.88 217 A 1 ATOM 1703 N N . GLU A 0 218 . 52.907 -22.337 -11.211 1.00 40.49 218 A 1 ATOM 1704 C CA . GLU A 0 218 . 53.692 -23.481 -10.694 1.00 40.49 218 A 1 ATOM 1705 C C . GLU A 0 218 . 53.148 -23.866 -9.282 1.00 40.49 218 A 1 ATOM 1706 C CB . GLU A 0 218 . 55.183 -23.080 -10.601 1.00 40.49 218 A 1 ATOM 1707 O O . GLU A 0 218 . 52.317 -23.148 -8.730 1.00 40.49 218 A 1 ATOM 1708 C CG . GLU A 0 218 . 56.143 -24.262 -10.355 1.00 40.49 218 A 1 ATOM 1709 C CD . GLU A 0 218 . 57.531 -24.068 -10.989 1.00 40.49 218 A 1 ATOM 1710 O OE1 . GLU A 0 218 . 58.145 -25.067 -11.426 1.00 40.49 218 A 1 ATOM 1711 O OE2 . GLU A 0 218 . 57.985 -22.922 -11.209 1.00 40.49 218 A 1 ATOM 1712 N N . GLU A 0 219 . 53.583 -24.981 -8.683 1.00 38.04 219 A 1 ATOM 1713 C CA . GLU A 0 219 . 53.035 -25.542 -7.426 1.00 38.04 219 A 1 ATOM 1714 C C . GLU A 0 219 . 53.846 -25.212 -6.151 1.00 38.04 219 A 1 ATOM 1715 C CB . GLU A 0 219 . 53.027 -27.077 -7.524 1.00 38.04 219 A 1 ATOM 1716 O O . GLU A 0 219 . 55.054 -24.978 -6.236 1.00 38.04 219 A 1 ATOM 1717 C CG . GLU A 0 219 . 52.264 -27.677 -8.711 1.00 38.04 219 A 1 ATOM 1718 C CD . GLU A 0 219 . 52.603 -29.168 -8.833 1.00 38.04 219 A 1 ATOM 1719 O OE1 . GLU A 0 219 . 51.685 -29.996 -8.653 1.00 38.04 219 A 1 ATOM 1720 O OE2 . GLU A 0 219 . 53.797 -29.460 -9.081 1.00 38.04 219 A 1 ATOM 1721 N N . ARG A 0 220 . 53.198 -25.335 -4.968 1.00 37.90 220 A 1 ATOM 1722 C CA . ARG A 0 220 . 53.653 -26.054 -3.734 1.00 37.90 220 A 1 ATOM 1723 C C . ARG A 0 220 . 52.663 -25.810 -2.566 1.00 37.90 220 A 1 ATOM 1724 C CB . ARG A 0 220 . 55.087 -25.643 -3.330 1.00 37.90 220 A 1 ATOM 1725 O O . ARG A 0 220 . 52.491 -24.671 -2.160 1.00 37.90 220 A 1 ATOM 1726 C CG . ARG A 0 220 . 56.130 -26.582 -3.982 1.00 37.90 220 A 1 ATOM 1727 C CD . ARG A 0 220 . 57.481 -25.891 -4.177 1.00 37.90 220 A 1 ATOM 1728 N NE . ARG A 0 220 . 58.331 -26.653 -5.113 1.00 37.90 220 A 1 ATOM 1729 N NH1 . ARG A 0 220 . 60.380 -25.926 -4.383 1.00 37.90 220 A 1 ATOM 1730 N NH2 . ARG A 0 220 . 60.247 -27.257 -6.172 1.00 37.90 220 A 1 ATOM 1731 C CZ . ARG A 0 220 . 59.645 -26.611 -5.215 1.00 37.90 220 A 1 ATOM 1732 N N . THR A 0 221 . 51.834 -26.777 -2.130 1.00 36.32 221 A 1 ATOM 1733 C CA . THR A 0 221 . 52.092 -27.862 -1.129 1.00 36.32 221 A 1 ATOM 1734 C C . THR A 0 221 . 52.458 -27.359 0.289 1.00 36.32 221 A 1 ATOM 1735 C CB . THR A 0 221 . 53.141 -28.891 -1.591 1.00 36.32 221 A 1 ATOM 1736 O O . THR A 0 221 . 53.337 -26.513 0.382 1.00 36.32 221 A 1 ATOM 1737 C CG2 . THR A 0 221 . 52.744 -29.664 -2.850 1.00 36.32 221 A 1 ATOM 1738 O OG1 . THR A 0 221 . 54.392 -28.289 -1.786 1.00 36.32 221 A 1 ATOM 1739 N N . LEU A 0 222 . 51.952 -27.873 1.431 1.00 33.95 222 A 1 ATOM 1740 C CA . LEU A 0 222 . 51.103 -29.055 1.715 1.00 33.95 222 A 1 ATOM 1741 C C . LEU A 0 222 . 50.537 -29.048 3.176 1.00 33.95 222 A 1 ATOM 1742 C CB . LEU A 0 222 . 51.985 -30.325 1.553 1.00 33.95 222 A 1 ATOM 1743 O O . LEU A 0 222 . 51.236 -28.653 4.099 1.00 33.95 222 A 1 ATOM 1744 C CG . LEU A 0 222 . 51.585 -31.275 0.410 1.00 33.95 222 A 1 ATOM 1745 C CD1 . LEU A 0 222 . 52.719 -32.264 0.132 1.00 33.95 222 A 1 ATOM 1746 C CD2 . LEU A 0 222 . 50.318 -32.070 0.700 1.00 33.95 222 A 1 ATOM 1747 N N . SER A 0 223 . 49.304 -29.557 3.348 1.00 32.06 223 A 1 ATOM 1748 C CA . SER A 0 223 . 48.753 -30.429 4.431 1.00 32.06 223 A 1 ATOM 1749 C C . SER A 0 223 . 48.990 -30.243 5.958 1.00 32.06 223 A 1 ATOM 1750 C CB . SER A 0 223 . 49.144 -31.878 4.109 1.00 32.06 223 A 1 ATOM 1751 O O . SER A 0 223 . 50.110 -30.406 6.428 1.00 32.06 223 A 1 ATOM 1752 O OG . SER A 0 223 . 50.543 -32.047 4.224 1.00 32.06 223 A 1 ATOM 1753 N N . SER A 0 224 . 47.862 -30.285 6.708 1.00 30.09 224 A 1 ATOM 1754 C CA . SER A 0 224 . 47.576 -31.114 7.927 1.00 30.09 224 A 1 ATOM 1755 C C . SER A 0 224 . 48.399 -30.892 9.227 1.00 30.09 224 A 1 ATOM 1756 C CB . SER A 0 224 . 47.561 -32.583 7.502 1.00 30.09 224 A 1 ATOM 1757 O O . SER A 0 224 . 49.502 -30.378 9.162 1.00 30.09 224 A 1 ATOM 1758 O OG . SER A 0 224 . 48.870 -33.051 7.253 1.00 30.09 224 A 1 ATOM 1759 N N . THR A 0 225 . 47.968 -31.221 10.457 1.00 35.72 225 A 1 ATOM 1760 C CA . THR A 0 225 . 47.004 -32.213 11.013 1.00 35.72 225 A 1 ATOM 1761 C C . THR A 0 225 . 46.394 -31.738 12.355 1.00 35.72 225 A 1 ATOM 1762 C CB . THR A 0 225 . 47.733 -33.533 11.396 1.00 35.72 225 A 1 ATOM 1763 O O . THR A 0 225 . 46.978 -30.873 12.991 1.00 35.72 225 A 1 ATOM 1764 C CG2 . THR A 0 225 . 47.790 -34.592 10.304 1.00 35.72 225 A 1 ATOM 1765 O OG1 . THR A 0 225 . 49.062 -33.289 11.794 1.00 35.72 225 A 1 ATOM 1766 N N . SER A 0 226 . 45.254 -32.348 12.738 1.00 34.12 226 A 1 ATOM 1767 C CA . SER A 0 226 . 44.714 -32.743 14.078 1.00 34.12 226 A 1 ATOM 1768 C C . SER A 0 226 . 45.289 -32.157 15.411 1.00 34.12 226 A 1 ATOM 1769 C CB . SER A 0 226 . 44.686 -34.282 14.082 1.00 34.12 226 A 1 ATOM 1770 O O . SER A 0 226 . 46.435 -31.746 15.487 1.00 34.12 226 A 1 ATOM 1771 O OG . SER A 0 226 . 45.946 -34.890 14.286 1.00 34.12 226 A 1 ATOM 1772 N N . GLU A 0 227 . 44.585 -32.108 16.560 1.00 40.28 227 A 1 ATOM 1773 C CA . GLU A 0 227 . 43.696 -33.123 17.170 1.00 40.28 227 A 1 ATOM 1774 C C . GLU A 0 227 . 43.048 -32.638 18.511 1.00 40.28 227 A 1 ATOM 1775 C CB . GLU A 0 227 . 44.599 -34.338 17.494 1.00 40.28 227 A 1 ATOM 1776 O O . GLU A 0 227 . 43.488 -31.640 19.070 1.00 40.28 227 A 1 ATOM 1777 C CG . GLU A 0 227 . 43.965 -35.718 17.273 1.00 40.28 227 A 1 ATOM 1778 C CD . GLU A 0 227 . 45.083 -36.759 17.270 1.00 40.28 227 A 1 ATOM 1779 O OE1 . GLU A 0 227 . 45.474 -37.154 16.148 1.00 40.28 227 A 1 ATOM 1780 O OE2 . GLU A 0 227 . 45.535 -37.108 18.384 1.00 40.28 227 A 1 ATOM 1781 N N . GLN A 0 228 . 42.090 -33.415 19.061 1.00 41.52 228 A 1 ATOM 1782 C CA . GLN A 0 228 . 41.623 -33.480 20.481 1.00 41.52 228 A 1 ATOM 1783 C C . GLN A 0 228 . 40.899 -32.243 21.093 1.00 41.52 228 A 1 ATOM 1784 C CB . GLN A 0 228 . 42.758 -34.023 21.383 1.00 41.52 228 A 1 ATOM 1785 O O . GLN A 0 228 . 41.480 -31.190 21.305 1.00 41.52 228 A 1 ATOM 1786 C CG . GLN A 0 228 . 43.232 -35.409 20.905 1.00 41.52 228 A 1 ATOM 1787 C CD . GLN A 0 228 . 44.355 -36.048 21.707 1.00 41.52 228 A 1 ATOM 1788 N NE2 . GLN A 0 228 . 45.127 -36.933 21.116 1.00 41.52 228 A 1 ATOM 1789 O OE1 . GLN A 0 228 . 44.540 -35.803 22.885 1.00 41.52 228 A 1 ATOM 1790 N N . ASN A 0 229 . 39.572 -32.282 21.310 1.00 37.06 229 A 1 ATOM 1791 C CA . ASN A 0 229 . 38.799 -32.962 22.385 1.00 37.06 229 A 1 ATOM 1792 C C . ASN A 0 229 . 38.817 -32.251 23.759 1.00 37.06 229 A 1 ATOM 1793 C CB . ASN A 0 229 . 39.177 -34.449 22.597 1.00 37.06 229 A 1 ATOM 1794 O O . ASN A 0 229 . 39.830 -32.325 24.436 1.00 37.06 229 A 1 ATOM 1795 C CG . ASN A 0 229 . 38.682 -35.412 21.542 1.00 37.06 229 A 1 ATOM 1796 N ND2 . ASN A 0 229 . 39.373 -36.510 21.345 1.00 37.06 229 A 1 ATOM 1797 O OD1 . ASN A 0 229 . 37.659 -35.219 20.915 1.00 37.06 229 A 1 ATOM 1798 N N . VAL A 0 230 . 37.669 -31.698 24.200 1.00 41.69 230 A 1 ATOM 1799 C CA . VAL A 0 230 . 36.929 -32.008 25.461 1.00 41.69 230 A 1 ATOM 1800 C C . VAL A 0 230 . 35.576 -31.254 25.458 1.00 41.69 230 A 1 ATOM 1801 C CB . VAL A 0 230 . 37.673 -31.681 26.799 1.00 41.69 230 A 1 ATOM 1802 O O . VAL A 0 230 . 35.541 -30.028 25.467 1.00 41.69 230 A 1 ATOM 1803 C CG1 . VAL A 0 230 . 36.734 -31.781 28.022 1.00 41.69 230 A 1 ATOM 1804 C CG2 . VAL A 0 230 . 38.824 -32.653 27.132 1.00 41.69 230 A 1 ATOM 1805 N N . CYS A 0 231 . 34.462 -31.987 25.554 1.00 35.17 231 A 1 ATOM 1806 C CA . CYS A 0 231 . 33.222 -31.551 26.232 1.00 35.17 231 A 1 ATOM 1807 C C . CYS A 0 231 . 33.043 -32.462 27.465 1.00 35.17 231 A 1 ATOM 1808 C CB . CYS A 0 231 . 32.016 -31.650 25.282 1.00 35.17 231 A 1 ATOM 1809 O O . CYS A 0 231 . 33.636 -33.549 27.453 1.00 35.17 231 A 1 ATOM 1810 S SG . CYS A 0 231 . 32.183 -30.534 23.863 1.00 35.17 231 A 1 ATOM 1811 N N . PRO A 0 232 . 32.256 -32.106 28.512 1.00 36.95 232 A 1 ATOM 1812 C CA . PRO A 0 232 . 30.847 -32.566 28.525 1.00 36.95 232 A 1 ATOM 1813 C C . PRO A 0 232 . 29.829 -31.781 29.424 1.00 36.95 232 A 1 ATOM 1814 C CB . PRO A 0 232 . 31.003 -34.009 29.047 1.00 36.95 232 A 1 ATOM 1815 O O . PRO A 0 232 . 30.181 -30.862 30.152 1.00 36.95 232 A 1 ATOM 1816 C CG . PRO A 0 232 . 32.167 -33.933 30.049 1.00 36.95 232 A 1 ATOM 1817 C CD . PRO A 0 232 . 32.761 -32.541 29.814 1.00 36.95 232 A 1 ATOM 1818 N N . ILE A 0 233 . 28.580 -32.289 29.443 1.00 39.98 233 A 1 ATOM 1819 C CA . ILE A 0 233 . 27.498 -32.168 30.470 1.00 39.98 233 A 1 ATOM 1820 C C . ILE A 0 233 . 26.503 -30.978 30.410 1.00 39.98 233 A 1 ATOM 1821 C CB . ILE A 0 233 . 27.938 -32.534 31.918 1.00 39.98 233 A 1 ATOM 1822 O O . ILE A 0 233 . 26.500 -30.077 31.239 1.00 39.98 233 A 1 ATOM 1823 C CG1 . ILE A 0 233 . 28.946 -33.705 31.944 1.00 39.98 233 A 1 ATOM 1824 C CG2 . ILE A 0 233 . 26.698 -32.914 32.754 1.00 39.98 233 A 1 ATOM 1825 C CD1 . ILE A 0 233 . 29.328 -34.270 33.316 1.00 39.98 233 A 1 ATOM 1826 N N . SER A 0 234 . 25.563 -31.091 29.464 1.00 32.55 234 A 1 ATOM 1827 C CA . SER A 0 234 . 24.088 -31.106 29.646 1.00 32.55 234 A 1 ATOM 1828 C C . SER A 0 234 . 23.433 -30.568 30.938 1.00 32.55 234 A 1 ATOM 1829 C CB . SER A 0 234 . 23.643 -32.573 29.500 1.00 32.55 234 A 1 ATOM 1830 O O . SER A 0 234 . 23.589 -31.160 32.006 1.00 32.55 234 A 1 ATOM 1831 O OG . SER A 0 234 . 22.264 -32.756 29.750 1.00 32.55 234 A 1 ATOM 1832 N N . LEU A 0 235 . 22.454 -29.668 30.757 1.00 38.87 235 A 1 ATOM 1833 C CA . LEU A 0 235 . 21.215 -29.567 31.553 1.00 38.87 235 A 1 ATOM 1834 C C . LEU A 0 235 . 20.076 -29.010 30.665 1.00 38.87 235 A 1 ATOM 1835 C CB . LEU A 0 235 . 21.463 -28.689 32.804 1.00 38.87 235 A 1 ATOM 1836 O O . LEU A 0 235 . 20.106 -27.844 30.285 1.00 38.87 235 A 1 ATOM 1837 C CG . LEU A 0 235 . 21.600 -29.506 34.108 1.00 38.87 235 A 1 ATOM 1838 C CD1 . LEU A 0 235 . 22.537 -28.812 35.095 1.00 38.87 235 A 1 ATOM 1839 C CD2 . LEU A 0 235 . 20.242 -29.697 34.788 1.00 38.87 235 A 1 ATOM 1840 N N . HIS A 0 236 . 19.082 -29.841 30.325 1.00 33.24 236 A 1 ATOM 1841 C CA . HIS A 0 236 . 17.815 -29.409 29.705 1.00 33.24 236 A 1 ATOM 1842 C C . HIS A 0 236 . 16.820 -28.947 30.784 1.00 33.24 236 A 1 ATOM 1843 C CB . HIS A 0 236 . 17.188 -30.561 28.894 1.00 33.24 236 A 1 ATOM 1844 O O . HIS A 0 236 . 16.832 -29.488 31.893 1.00 33.24 236 A 1 ATOM 1845 C CG . HIS A 0 236 . 17.718 -30.720 27.492 1.00 33.24 236 A 1 ATOM 1846 C CD2 . HIS A 0 236 . 18.625 -31.647 27.053 1.00 33.24 236 A 1 ATOM 1847 N ND1 . HIS A 0 236 . 17.290 -30.017 26.387 1.00 33.24 236 A 1 ATOM 1848 C CE1 . HIS A 0 236 . 17.928 -30.507 25.310 1.00 33.24 236 A 1 ATOM 1849 N NE2 . HIS A 0 236 . 18.755 -31.503 25.668 1.00 33.24 236 A 1 ATOM 1850 N N . PRO A 0 237 . 15.903 -28.024 30.446 1.00 36.92 237 A 1 ATOM 1851 C CA . PRO A 0 237 . 14.482 -28.403 30.479 1.00 36.92 237 A 1 ATOM 1852 C C . PRO A 0 237 . 13.763 -28.267 29.127 1.00 36.92 237 A 1 ATOM 1853 C CB . PRO A 0 237 . 13.798 -27.553 31.561 1.00 36.92 237 A 1 ATOM 1854 O O . PRO A 0 237 . 14.237 -27.621 28.198 1.00 36.92 237 A 1 ATOM 1855 C CG . PRO A 0 237 . 14.938 -26.790 32.227 1.00 36.92 237 A 1 ATOM 1856 C CD . PRO A 0 237 . 15.979 -26.734 31.113 1.00 36.92 237 A 1 ATOM 1857 N N . VAL A 0 238 . 12.610 -28.928 29.045 1.00 34.84 238 A 1 ATOM 1858 C CA . VAL A 0 238 . 11.681 -28.990 27.905 1.00 34.84 238 A 1 ATOM 1859 C C . VAL A 0 238 . 10.635 -27.883 28.025 1.00 34.84 238 A 1 ATOM 1860 C CB . VAL A 0 238 . 10.951 -30.356 27.973 1.00 34.84 238 A 1 ATOM 1861 O O . VAL A 0 238 . 10.082 -27.764 29.110 1.00 34.84 238 A 1 ATOM 1862 C CG1 . VAL A 0 238 . 9.763 -30.496 27.011 1.00 34.84 238 A 1 ATOM 1863 C CG2 . VAL A 0 238 . 11.915 -31.517 27.695 1.00 34.84 238 A 1 ATOM 1864 N N . GLU A 0 239 . 10.270 -27.193 26.934 1.00 37.66 239 A 1 ATOM 1865 C CA . GLU A 0 239 . 8.901 -26.665 26.748 1.00 37.66 239 A 1 ATOM 1866 C C . GLU A 0 239 . 8.578 -26.262 25.284 1.00 37.66 239 A 1 ATOM 1867 C CB . GLU A 0 239 . 8.574 -25.536 27.761 1.00 37.66 239 A 1 ATOM 1868 O O . GLU A 0 239 . 9.307 -25.506 24.653 1.00 37.66 239 A 1 ATOM 1869 C CG . GLU A 0 239 . 7.480 -26.003 28.752 1.00 37.66 239 A 1 ATOM 1870 C CD . GLU A 0 239 . 7.483 -25.267 30.104 1.00 37.66 239 A 1 ATOM 1871 O OE1 . GLU A 0 239 . 7.215 -25.944 31.127 1.00 37.66 239 A 1 ATOM 1872 O OE2 . GLU A 0 239 . 7.695 -24.034 30.113 1.00 37.66 239 A 1 ATOM 1873 N N . SER A 0 240 . 7.475 -26.827 24.767 1.00 40.23 240 A 1 ATOM 1874 C CA . SER A 0 240 . 6.656 -26.455 23.586 1.00 40.23 240 A 1 ATOM 1875 C C . SER A 0 240 . 7.296 -25.870 22.305 1.00 40.23 240 A 1 ATOM 1876 C CB . SER A 0 240 . 5.515 -25.533 24.037 1.00 40.23 240 A 1 ATOM 1877 O O . SER A 0 240 . 7.503 -24.665 22.187 1.00 40.23 240 A 1 ATOM 1878 O OG . SER A 0 240 . 6.026 -24.389 24.682 1.00 40.23 240 A 1 ATOM 1879 N N . GLU A 0 241 . 7.371 -26.700 21.258 1.00 35.27 241 A 1 ATOM 1880 C CA . GLU A 0 241 . 7.348 -26.260 19.850 1.00 35.27 241 A 1 ATOM 1881 C C . GLU A 0 241 . 5.912 -25.835 19.456 1.00 35.27 241 A 1 ATOM 1882 C CB . GLU A 0 241 . 7.798 -27.428 18.942 1.00 35.27 241 A 1 ATOM 1883 O O . GLU A 0 241 . 5.047 -26.692 19.250 1.00 35.27 241 A 1 ATOM 1884 C CG . GLU A 0 241 . 9.298 -27.787 18.988 1.00 35.27 241 A 1 ATOM 1885 C CD . GLU A 0 241 . 10.185 -27.056 17.960 1.00 35.27 241 A 1 ATOM 1886 O OE1 . GLU A 0 241 . 11.392 -26.902 18.256 1.00 35.27 241 A 1 ATOM 1887 O OE2 . GLU A 0 241 . 9.685 -26.712 16.866 1.00 35.27 241 A 1 ATOM 1888 N N . GLU A 0 242 . 5.631 -24.530 19.333 1.00 42.72 242 A 1 ATOM 1889 C CA . GLU A 0 242 . 4.425 -24.046 18.636 1.00 42.72 242 A 1 ATOM 1890 C C . GLU A 0 242 . 4.720 -23.824 17.146 1.00 42.72 242 A 1 ATOM 1891 C CB . GLU A 0 242 . 3.799 -22.791 19.270 1.00 42.72 242 A 1 ATOM 1892 O O . GLU A 0 242 . 5.338 -22.837 16.737 1.00 42.72 242 A 1 ATOM 1893 C CG . GLU A 0 242 . 2.931 -23.104 20.504 1.00 42.72 242 A 1 ATOM 1894 C CD . GLU A 0 242 . 1.894 -22.002 20.810 1.00 42.72 242 A 1 ATOM 1895 O OE1 . GLU A 0 242 . 0.850 -22.347 21.413 1.00 42.72 242 A 1 ATOM 1896 O OE2 . GLU A 0 242 . 2.105 -20.836 20.401 1.00 42.72 242 A 1 ATOM 1897 N N . ASP A 0 243 . 4.235 -24.758 16.327 1.00 35.87 243 A 1 ATOM 1898 C CA . ASP A 0 243 . 4.516 -24.854 14.894 1.00 35.87 243 A 1 ATOM 1899 C C . ASP A 0 243 . 3.808 -23.758 14.067 1.00 35.87 243 A 1 ATOM 1900 C CB . ASP A 0 243 . 4.212 -26.290 14.434 1.00 35.87 243 A 1 ATOM 1901 O O . ASP A 0 243 . 2.810 -23.965 13.364 1.00 35.87 243 A 1 ATOM 1902 C CG . ASP A 0 243 . 4.936 -26.673 13.140 1.00 35.87 243 A 1 ATOM 1903 O OD1 . ASP A 0 243 . 5.577 -25.786 12.520 1.00 35.87 243 A 1 ATOM 1904 O OD2 . ASP A 0 243 . 4.815 -27.855 12.750 1.00 35.87 243 A 1 ATOM 1905 N N . THR A 0 244 . 4.320 -22.530 14.155 1.00 45.20 244 A 1 ATOM 1906 C CA . THR A 0 244 . 3.857 -21.408 13.334 1.00 45.20 244 A 1 ATOM 1907 C C . THR A 0 244 . 4.485 -21.469 11.943 1.00 45.20 244 A 1 ATOM 1908 C CB . THR A 0 244 . 4.007 -20.035 14.014 1.00 45.20 244 A 1 ATOM 1909 O O . THR A 0 244 . 5.442 -20.762 11.626 1.00 45.20 244 A 1 ATOM 1910 C CG2 . THR A 0 244 . 3.081 -19.895 15.220 1.00 45.20 244 A 1 ATOM 1911 O OG1 . THR A 0 244 . 5.310 -19.757 14.457 1.00 45.20 244 A 1 ATOM 1912 N N . HIS A 0 245 . 3.885 -22.278 11.061 1.00 42.51 245 A 1 ATOM 1913 C CA . HIS A 0 245 . 4.169 -22.344 9.618 1.00 42.51 245 A 1 ATOM 1914 C C . HIS A 0 245 . 3.897 -21.005 8.884 1.00 42.51 245 A 1 ATOM 1915 C CB . HIS A 0 245 . 3.364 -23.492 8.989 1.00 42.51 245 A 1 ATOM 1916 O O . HIS A 0 245 . 3.020 -20.868 8.019 1.00 42.51 245 A 1 ATOM 1917 C CG . HIS A 0 245 . 3.894 -24.892 9.169 1.00 42.51 245 A 1 ATOM 1918 C CD2 . HIS A 0 245 . 3.336 -25.990 8.580 1.00 42.51 245 A 1 ATOM 1919 N ND1 . HIS A 0 245 . 5.011 -25.333 9.855 1.00 42.51 245 A 1 ATOM 1920 C CE1 . HIS A 0 245 . 5.098 -26.663 9.672 1.00 42.51 245 A 1 ATOM 1921 N NE2 . HIS A 0 245 . 4.114 -27.101 8.873 1.00 42.51 245 A 1 ATOM 1922 N N . ARG A 0 246 . 4.681 -19.971 9.195 1.00 42.18 246 A 1 ATOM 1923 C CA . ARG A 0 246 . 4.633 -18.656 8.561 1.00 42.18 246 A 1 ATOM 1924 C C . ARG A 0 246 . 5.302 -18.765 7.195 1.00 42.18 246 A 1 ATOM 1925 C CB . ARG A 0 246 . 5.268 -17.621 9.511 1.00 42.18 246 A 1 ATOM 1926 O O . ARG A 0 246 . 6.512 -18.590 7.075 1.00 42.18 246 A 1 ATOM 1927 C CG . ARG A 0 246 . 4.764 -16.197 9.232 1.00 42.18 246 A 1 ATOM 1928 C CD . ARG A 0 246 . 5.377 -15.201 10.228 1.00 42.18 246 A 1 ATOM 1929 N NE . ARG A 0 246 . 4.624 -13.927 10.266 1.00 42.18 246 A 1 ATOM 1930 N NH1 . ARG A 0 246 . 6.332 -12.445 9.819 1.00 42.18 246 A 1 ATOM 1931 N NH2 . ARG A 0 246 . 4.305 -11.674 10.314 1.00 42.18 246 A 1 ATOM 1932 C CZ . ARG A 0 246 . 5.091 -12.697 10.127 1.00 42.18 246 A 1 ATOM 1933 N N . ARG A 0 247 . 4.507 -19.068 6.158 1.00 44.56 247 A 1 ATOM 1934 C CA . ARG A 0 247 . 4.946 -19.152 4.750 1.00 44.56 247 A 1 ATOM 1935 C C . ARG A 0 247 . 5.802 -17.934 4.370 1.00 44.56 247 A 1 ATOM 1936 C CB . ARG A 0 247 . 3.729 -19.259 3.803 1.00 44.56 247 A 1 ATOM 1937 O O . ARG A 0 247 . 5.270 -16.881 4.015 1.00 44.56 247 A 1 ATOM 1938 C CG . ARG A 0 247 . 3.031 -20.630 3.809 1.00 44.56 247 A 1 ATOM 1939 C CD . ARG A 0 247 . 1.875 -20.638 2.792 1.00 44.56 247 A 1 ATOM 1940 N NE . ARG A 0 247 . 1.234 -21.964 2.687 1.00 44.56 247 A 1 ATOM 1941 N NH1 . ARG A 0 247 . -0.423 -21.410 1.188 1.00 44.56 247 A 1 ATOM 1942 N NH2 . ARG A 0 247 . -0.243 -23.512 1.904 1.00 44.56 247 A 1 ATOM 1943 C CZ . ARG A 0 247 . 0.196 -22.286 1.931 1.00 44.56 247 A 1 ATOM 1944 N N . ARG A 0 248 . 7.132 -18.081 4.416 1.00 45.28 248 A 1 ATOM 1945 C CA . ARG A 0 248 . 8.088 -17.088 3.912 1.00 45.28 248 A 1 ATOM 1946 C C . ARG A 0 248 . 7.945 -17.024 2.393 1.00 45.28 248 A 1 ATOM 1947 C CB . ARG A 0 248 . 9.534 -17.429 4.342 1.00 45.28 248 A 1 ATOM 1948 O O . ARG A 0 248 . 8.515 -17.839 1.672 1.00 45.28 248 A 1 ATOM 1949 C CG . ARG A 0 248 . 9.901 -16.931 5.755 1.00 45.28 248 A 1 ATOM 1950 C CD . ARG A 0 248 . 11.373 -17.248 6.089 1.00 45.28 248 A 1 ATOM 1951 N NE . ARG A 0 248 . 11.866 -16.513 7.278 1.00 45.28 248 A 1 ATOM 1952 N NH1 . ARG A 0 248 . 14.012 -17.356 7.331 1.00 45.28 248 A 1 ATOM 1953 N NH2 . ARG A 0 248 . 13.431 -15.774 8.775 1.00 45.28 248 A 1 ATOM 1954 C CZ . ARG A 0 248 . 13.093 -16.552 7.787 1.00 45.28 248 A 1 ATOM 1955 N N . ILE A 0 249 . 7.172 -16.052 1.910 1.00 56.29 249 A 1 ATOM 1956 C CA . ILE A 0 249 . 7.113 -15.712 0.487 1.00 56.29 249 A 1 ATOM 1957 C C . ILE A 0 249 . 8.511 -15.232 0.088 1.00 56.29 249 A 1 ATOM 1958 C CB . ILE A 0 249 . 6.019 -14.651 0.200 1.00 56.29 249 A 1 ATOM 1959 O O . ILE A 0 249 . 8.904 -14.110 0.410 1.00 56.29 249 A 1 ATOM 1960 C CG1 . ILE A 0 249 . 4.624 -15.169 0.627 1.00 56.29 249 A 1 ATOM 1961 C CG2 . ILE A 0 249 . 6.022 -14.278 -1.296 1.00 56.29 249 A 1 ATOM 1962 C CD1 . ILE A 0 249 . 3.498 -14.133 0.500 1.00 56.29 249 A 1 ATOM 1963 N N . LYS A 0 250 . 9.280 -16.092 -0.590 1.00 55.19 250 A 1 ATOM 1964 C CA . LYS A 0 250 . 10.568 -15.713 -1.177 1.00 55.19 250 A 1 ATOM 1965 C C . LYS A 0 250 . 10.300 -14.640 -2.234 1.00 55.19 250 A 1 ATOM 1966 C CB . LYS A 0 250 . 11.287 -16.934 -1.791 1.00 55.19 250 A 1 ATOM 1967 O O . LYS A 0 250 . 9.781 -14.949 -3.305 1.00 55.19 250 A 1 ATOM 1968 C CG . LYS A 0 250 . 11.814 -17.940 -0.751 1.00 55.19 250 A 1 ATOM 1969 C CD . LYS A 0 250 . 12.584 -19.088 -1.432 1.00 55.19 250 A 1 ATOM 1970 C CE . LYS A 0 250 . 13.151 -20.078 -0.400 1.00 55.19 250 A 1 ATOM 1971 N NZ . LYS A 0 250 . 13.882 -21.209 -1.040 1.00 55.19 250 A 1 ATOM 1972 N N . LYS A 0 251 . 10.641 -13.383 -1.934 1.00 57.51 251 A 1 ATOM 1973 C CA . LYS A 0 251 . 10.669 -12.312 -2.937 1.00 57.51 251 A 1 ATOM 1974 C C . LYS A 0 251 . 11.656 -12.742 -4.026 1.00 57.51 251 A 1 ATOM 1975 C CB . LYS A 0 251 . 11.112 -10.975 -2.307 1.00 57.51 251 A 1 ATOM 1976 O O . LYS A 0 251 . 12.849 -12.848 -3.750 1.00 57.51 251 A 1 ATOM 1977 C CG . LYS A 0 251 . 10.124 -10.367 -1.293 1.00 57.51 251 A 1 ATOM 1978 C CD . LYS A 0 251 . 10.724 -9.078 -0.699 1.00 57.51 251 A 1 ATOM 1979 C CE . LYS A 0 251 . 9.823 -8.421 0.358 1.00 57.51 251 A 1 ATOM 1980 N NZ . LYS A 0 251 . 10.521 -7.289 1.031 1.00 57.51 251 A 1 ATOM 1981 N N . ARG A 0 252 . 11.177 -13.008 -5.245 1.00 59.36 252 A 1 ATOM 1982 C CA . ARG A 0 252 . 12.067 -13.082 -6.410 1.00 59.36 252 A 1 ATOM 1983 C C . ARG A 0 252 . 12.670 -11.689 -6.569 1.00 59.36 252 A 1 ATOM 1984 C CB . ARG A 0 252 . 11.312 -13.521 -7.681 1.00 59.36 252 A 1 ATOM 1985 O O . ARG A 0 252 . 11.927 -10.725 -6.736 1.00 59.36 252 A 1 ATOM 1986 C CG . ARG A 0 252 . 10.962 -15.020 -7.685 1.00 59.36 252 A 1 ATOM 1987 C CD . ARG A 0 252 . 10.287 -15.427 -9.007 1.00 59.36 252 A 1 ATOM 1988 N NE . ARG A 0 252 . 10.093 -16.891 -9.114 1.00 59.36 252 A 1 ATOM 1989 N NH1 . ARG A 0 252 . 9.118 -16.929 -11.200 1.00 59.36 252 A 1 ATOM 1990 N NH2 . ARG A 0 252 . 9.521 -18.847 -10.151 1.00 59.36 252 A 1 ATOM 1991 C CZ . ARG A 0 252 . 9.579 -17.544 -10.148 1.00 59.36 252 A 1 ATOM 1992 N N . SER A 0 253 . 13.988 -11.566 -6.447 1.00 59.34 253 A 1 ATOM 1993 C CA . SER A 0 253 . 14.662 -10.327 -6.811 1.00 59.34 253 A 1 ATOM 1994 C C . SER A 0 253 . 14.572 -10.187 -8.326 1.00 59.34 253 A 1 ATOM 1995 C CB . SER A 0 253 . 16.106 -10.283 -6.289 1.00 59.34 253 A 1 ATOM 1996 O O . SER A 0 253 . 15.119 -11.003 -9.066 1.00 59.34 253 A 1 ATOM 1997 O OG . SER A 0 253 . 16.773 -11.529 -6.400 1.00 59.34 253 A 1 ATOM 1998 N N . ASN A 0 254 . 13.851 -9.162 -8.780 1.00 61.61 254 A 1 ATOM 1999 C CA . ASN A 0 254 . 13.823 -8.764 -10.182 1.00 61.61 254 A 1 ATOM 2000 C C . ASN A 0 254 . 15.200 -8.183 -10.523 1.00 61.61 254 A 1 ATOM 2001 C CB . ASN A 0 254 . 12.683 -7.754 -10.418 1.00 61.61 254 A 1 ATOM 2002 O O . ASN A 0 254 . 15.401 -6.971 -10.469 1.00 61.61 254 A 1 ATOM 2003 C CG . ASN A 0 254 . 11.284 -8.313 -10.226 1.00 61.61 254 A 1 ATOM 2004 N ND2 . ASN A 0 254 . 10.299 -7.450 -10.159 1.00 61.61 254 A 1 ATOM 2005 O OD1 . ASN A 0 254 . 11.044 -9.505 -10.130 1.00 61.61 254 A 1 ATOM 2006 N N . LYS A 0 255 . 16.176 -9.056 -10.790 1.00 74.38 255 A 1 ATOM 2007 C CA . LYS A 0 255 . 17.475 -8.645 -11.316 1.00 74.38 255 A 1 ATOM 2008 C C . LYS A 0 255 . 17.223 -8.049 -12.697 1.00 74.38 255 A 1 ATOM 2009 C CB . LYS A 0 255 . 18.447 -9.832 -11.392 1.00 74.38 255 A 1 ATOM 2010 O O . LYS A 0 255 . 16.692 -8.738 -13.564 1.00 74.38 255 A 1 ATOM 2011 C CG . LYS A 0 255 . 18.826 -10.387 -10.008 1.00 74.38 255 A 1 ATOM 2012 C CD . LYS A 0 255 . 19.895 -11.477 -10.161 1.00 74.38 255 A 1 ATOM 2013 C CE . LYS A 0 255 . 20.314 -12.047 -8.802 1.00 74.38 255 A 1 ATOM 2014 N NZ . LYS A 0 255 . 21.427 -13.020 -8.959 1.00 74.38 255 A 1 ATOM 2015 N N . LEU A 0 256 . 17.564 -6.774 -12.868 1.00 79.45 256 A 1 ATOM 2016 C CA . LEU A 0 256 . 17.565 -6.142 -14.180 1.00 79.45 256 A 1 ATOM 2017 C C . LEU A 0 256 . 18.533 -6.921 -15.074 1.00 79.45 256 A 1 ATOM 2018 C CB . LEU A 0 256 . 17.979 -4.664 -14.053 1.00 79.45 256 A 1 ATOM 2019 O O . LEU A 0 256 . 19.680 -7.148 -14.686 1.00 79.45 256 A 1 ATOM 2020 C CG . LEU A 0 256 . 16.949 -3.779 -13.325 1.00 79.45 256 A 1 ATOM 2021 C CD1 . LEU A 0 256 . 17.564 -2.420 -12.992 1.00 79.45 256 A 1 ATOM 2022 C CD2 . LEU A 0 256 . 15.696 -3.543 -14.171 1.00 79.45 256 A 1 ATOM 2023 N N . ILE A 0 257 . 18.053 -7.348 -16.239 1.00 80.62 257 A 1 ATOM 2024 C CA . ILE A 0 257 . 18.924 -7.820 -17.311 1.00 80.62 257 A 1 ATOM 2025 C C . ILE A 0 257 . 19.540 -6.555 -17.908 1.00 80.62 257 A 1 ATOM 2026 C CB . ILE A 0 257 . 18.143 -8.675 -18.336 1.00 80.62 257 A 1 ATOM 2027 O O . ILE A 0 257 . 18.813 -5.642 -18.297 1.00 80.62 257 A 1 ATOM 2028 C CG1 . ILE A 0 257 . 17.506 -9.903 -17.637 1.00 80.62 257 A 1 ATOM 2029 C CG2 . ILE A 0 257 . 19.083 -9.120 -19.471 1.00 80.62 257 A 1 ATOM 2030 C CD1 . ILE A 0 257 . 16.576 -10.732 -18.533 1.00 80.62 257 A 1 ATOM 2031 N N . ILE A 0 258 . 20.866 -6.473 -17.878 1.00 84.06 258 A 1 ATOM 2032 C CA . ILE A 0 258 . 21.640 -5.371 -18.446 1.00 84.06 258 A 1 ATOM 2033 C C . ILE A 0 258 . 22.426 -5.976 -19.601 1.00 84.06 258 A 1 ATOM 2034 C CB . ILE A 0 258 . 22.564 -4.720 -17.387 1.00 84.06 258 A 1 ATOM 2035 O O . ILE A 0 258 . 23.221 -6.888 -19.376 1.00 84.06 258 A 1 ATOM 2036 C CG1 . ILE A 0 258 . 21.747 -4.175 -16.189 1.00 84.06 258 A 1 ATOM 2037 C CG2 . ILE A 0 258 . 23.397 -3.596 -18.034 1.00 84.06 258 A 1 ATOM 2038 C CD1 . ILE A 0 258 . 22.601 -3.629 -15.036 1.00 84.06 258 A 1 ATOM 2039 N N . ASP A 0 259 . 22.187 -5.488 -20.813 1.00 85.25 259 A 1 ATOM 2040 C CA . ASP A 0 259 . 22.894 -5.964 -21.998 1.00 85.25 259 A 1 ATOM 2041 C C . ASP A 0 259 . 24.369 -5.542 -21.940 1.00 85.25 259 A 1 ATOM 2042 C CB . ASP A 0 259 . 22.216 -5.442 -23.276 1.00 85.25 259 A 1 ATOM 2043 O O . ASP A 0 259 . 24.687 -4.372 -21.715 1.00 85.25 259 A 1 ATOM 2044 C CG . ASP A 0 259 . 20.756 -5.894 -23.409 1.00 85.25 259 A 1 ATOM 2045 O OD1 . ASP A 0 259 . 20.463 -7.051 -23.031 1.00 85.25 259 A 1 ATOM 2046 O OD2 . ASP A 0 259 . 19.940 -5.062 -23.863 1.00 85.25 259 A 1 ATOM 2047 N N . GLU A 0 260 . 25.285 -6.487 -22.166 1.00 89.51 260 A 1 ATOM 2048 C CA . GLU A 0 260 . 26.731 -6.210 -22.175 1.00 89.51 260 A 1 ATOM 2049 C C . GLU A 0 260 . 27.142 -5.307 -23.353 1.00 89.51 260 A 1 ATOM 2050 C CB . GLU A 0 260 . 27.521 -7.530 -22.240 1.00 89.51 260 A 1 ATOM 2051 O O . GLU A 0 260 . 28.102 -4.541 -23.257 1.00 89.51 260 A 1 ATOM 2052 C CG . GLU A 0 260 . 27.291 -8.447 -21.025 1.00 89.51 260 A 1 ATOM 2053 C CD . GLU A 0 260 . 28.189 -9.699 -21.022 1.00 89.51 260 A 1 ATOM 2054 O OE1 . GLU A 0 260 . 28.240 -10.360 -19.959 1.00 89.51 260 A 1 ATOM 2055 O OE2 . GLU A 0 260 . 28.821 -9.991 -22.063 1.00 89.51 260 A 1 ATOM 2056 N N . ILE A 0 261 . 26.402 -5.378 -24.467 1.00 87.99 261 A 1 ATOM 2057 C CA . ILE A 0 261 . 26.671 -4.642 -25.706 1.00 87.99 261 A 1 ATOM 2058 C C . ILE A 0 261 . 25.572 -3.599 -25.920 1.00 87.99 261 A 1 ATOM 2059 C CB . ILE A 0 261 . 26.827 -5.605 -26.910 1.00 87.99 261 A 1 ATOM 2060 O O . ILE A 0 261 . 24.512 -3.882 -26.468 1.00 87.99 261 A 1 ATOM 2061 C CG1 . ILE A 0 261 . 27.929 -6.659 -26.641 1.00 87.99 261 A 1 ATOM 2062 C CG2 . ILE A 0 261 . 27.151 -4.794 -28.183 1.00 87.99 261 A 1 ATOM 2063 C CD1 . ILE A 0 261 . 28.084 -7.710 -27.749 1.00 87.99 261 A 1 ATOM 2064 N N . THR A 0 262 . 25.849 -2.356 -25.532 1.00 86.63 262 A 1 ATOM 2065 C CA . THR A 0 262 . 24.920 -1.218 -25.686 1.00 86.63 262 A 1 ATOM 2066 C C . THR A 0 262 . 25.059 -0.477 -27.021 1.00 86.63 262 A 1 ATOM 2067 C CB . THR A 0 262 . 25.093 -0.230 -24.526 1.00 86.63 262 A 1 ATOM 2068 O O . THR A 0 262 . 24.342 0.493 -27.272 1.00 86.63 262 A 1 ATOM 2069 C CG2 . THR A 0 262 . 24.759 -0.861 -23.174 1.00 86.63 262 A 1 ATOM 2070 O OG1 . THR A 0 262 . 26.434 0.209 -24.457 1.00 86.63 262 A 1 ATOM 2071 N N . ARG A 0 263 . 25.997 -0.886 -27.889 1.00 89.90 263 A 1 ATOM 2072 C CA . ARG A 0 263 . 26.298 -0.216 -29.165 1.00 89.90 263 A 1 ATOM 2073 C C . ARG A 0 263 . 26.444 -1.221 -30.301 1.00 89.90 263 A 1 ATOM 2074 C CB . ARG A 0 263 . 27.573 0.637 -29.050 1.00 89.90 263 A 1 ATOM 2075 O O . ARG A 0 263 . 27.347 -2.049 -30.282 1.00 89.90 263 A 1 ATOM 2076 C CG . ARG A 0 263 . 27.453 1.755 -28.002 1.00 89.90 263 A 1 ATOM 2077 C CD . ARG A 0 263 . 28.691 2.661 -27.984 1.00 89.90 263 A 1 ATOM 2078 N NE . ARG A 0 263 . 28.760 3.539 -29.172 1.00 89.90 263 A 1 ATOM 2079 N NH1 . ARG A 0 263 . 30.527 4.832 -28.482 1.00 89.90 263 A 1 ATOM 2080 N NH2 . ARG A 0 263 . 29.480 5.327 -30.387 1.00 89.90 263 A 1 ATOM 2081 C CZ . ARG A 0 263 . 29.588 4.555 -29.343 1.00 89.90 263 A 1 ATOM 2082 N N . LEU A 0 264 . 25.602 -1.068 -31.319 1.00 89.24 264 A 1 ATOM 2083 C CA . LEU A 0 264 . 25.663 -1.826 -32.565 1.00 89.24 264 A 1 ATOM 2084 C C . LEU A 0 264 . 26.865 -1.376 -33.418 1.00 89.24 264 A 1 ATOM 2085 C CB . LEU A 0 264 . 24.316 -1.613 -33.286 1.00 89.24 264 A 1 ATOM 2086 O O . LEU A 0 264 . 27.122 -0.174 -33.553 1.00 89.24 264 A 1 ATOM 2087 C CG . LEU A 0 264 . 23.996 -2.668 -34.352 1.00 89.24 264 A 1 ATOM 2088 C CD1 . LEU A 0 264 . 23.684 -4.025 -33.717 1.00 89.24 264 A 1 ATOM 2089 C CD2 . LEU A 0 264 . 22.782 -2.231 -35.166 1.00 89.24 264 A 1 ATOM 2090 N N . THR A 0 265 . 27.601 -2.310 -34.022 1.00 93.32 265 A 1 ATOM 2091 C CA . THR A 0 265 . 28.702 -1.981 -34.941 1.00 93.32 265 A 1 ATOM 2092 C C . THR A 0 265 . 28.181 -1.432 -36.272 1.00 93.32 265 A 1 ATOM 2093 C CB . THR A 0 265 . 29.641 -3.167 -35.217 1.00 93.32 265 A 1 ATOM 2094 O O . THR A 0 265 . 27.069 -1.723 -36.710 1.00 93.32 265 A 1 ATOM 2095 C CG2 . THR A 0 265 . 30.267 -3.760 -33.956 1.00 93.32 265 A 1 ATOM 2096 O OG1 . THR A 0 265 . 28.972 -4.178 -35.927 1.00 93.32 265 A 1 ATOM 2097 N N . GLY A 0 266 . 29.012 -0.670 -36.991 1.00 95.20 266 A 1 ATOM 2098 C CA . GLY A 0 266 . 28.637 -0.145 -38.311 1.00 95.20 266 A 1 ATOM 2099 C C . GLY A 0 266 . 28.379 -1.231 -39.369 1.00 95.20 266 A 1 ATOM 2100 O O . GLY A 0 266 . 27.696 -0.969 -40.356 1.00 95.20 266 A 1 ATOM 2101 N N . SER A 0 267 . 28.919 -2.439 -39.185 1.00 93.94 267 A 1 ATOM 2102 C CA . SER A 0 267 . 28.619 -3.629 -39.993 1.00 93.94 267 A 1 ATOM 2103 C C . SER A 0 267 . 27.231 -4.186 -39.698 1.00 93.94 267 A 1 ATOM 2104 C CB . SER A 0 267 . 29.672 -4.729 -39.772 1.00 93.94 267 A 1 ATOM 2105 O O . SER A 0 267 . 26.461 -4.384 -40.633 1.00 93.94 267 A 1 ATOM 2106 O OG . SER A 0 267 . 30.329 -4.598 -38.521 1.00 93.94 267 A 1 ATOM 2107 N N . GLU A 0 268 . 26.898 -4.382 -38.423 1.00 93.02 268 A 1 ATOM 2108 C CA . GLU A 0 268 . 25.586 -4.876 -37.992 1.00 93.02 268 A 1 ATOM 2109 C C . GLU A 0 268 . 24.479 -3.870 -38.324 1.00 93.02 268 A 1 ATOM 2110 C CB . GLU A 0 268 . 25.617 -5.126 -36.487 1.00 93.02 268 A 1 ATOM 2111 O O . GLU A 0 268 . 23.434 -4.270 -38.816 1.00 93.02 268 A 1 ATOM 2112 C CG . GLU A 0 268 . 26.494 -6.315 -36.062 1.00 93.02 268 A 1 ATOM 2113 C CD . GLU A 0 268 . 26.963 -6.199 -34.603 1.00 93.02 268 A 1 ATOM 2114 O OE1 . GLU A 0 268 . 27.202 -7.245 -33.976 1.00 93.02 268 A 1 ATOM 2115 O OE2 . GLU A 0 268 . 27.225 -5.048 -34.173 1.00 93.02 268 A 1 ATOM 2116 N N . LEU A 0 269 . 24.722 -2.559 -38.186 1.00 92.76 269 A 1 ATOM 2117 C CA . LEU A 0 269 . 23.766 -1.533 -38.620 1.00 92.76 269 A 1 ATOM 2118 C C . LEU A 0 269 . 23.432 -1.673 -40.114 1.00 92.76 269 A 1 ATOM 2119 C CB . LEU A 0 269 . 24.331 -0.135 -38.308 1.00 92.76 269 A 1 ATOM 2120 O O . LEU A 0 269 . 22.263 -1.668 -40.490 1.00 92.76 269 A 1 ATOM 2121 C CG . LEU A 0 269 . 23.301 0.993 -38.534 1.00 92.76 269 A 1 ATOM 2122 C CD1 . LEU A 0 269 . 22.308 1.090 -37.375 1.00 92.76 269 A 1 ATOM 2123 C CD2 . LEU A 0 269 . 24.014 2.338 -38.667 1.00 92.76 269 A 1 ATOM 2124 N N . ARG A 0 270 . 24.449 -1.843 -40.973 1.00 94.97 270 A 1 ATOM 2125 C CA . ARG A 0 270 . 24.240 -2.069 -42.415 1.00 94.97 270 A 1 ATOM 2126 C C . ARG A 0 270 . 23.559 -3.404 -42.705 1.00 94.97 270 A 1 ATOM 2127 C CB . ARG A 0 270 . 25.567 -1.994 -43.179 1.00 94.97 270 A 1 ATOM 2128 O O . ARG A 0 270 . 22.806 -3.482 -43.668 1.00 94.97 270 A 1 ATOM 2129 C CG . ARG A 0 270 . 26.087 -0.556 -43.311 1.00 94.97 270 A 1 ATOM 2130 C CD . ARG A 0 270 . 27.322 -0.493 -44.222 1.00 94.97 270 A 1 ATOM 2131 N NE . ARG A 0 270 . 28.446 -1.313 -43.721 1.00 94.97 270 A 1 ATOM 2132 N NH1 . ARG A 0 270 . 29.520 0.299 -42.488 1.00 94.97 270 A 1 ATOM 2133 N NH2 . ARG A 0 270 . 30.403 -1.743 -42.642 1.00 94.97 270 A 1 ATOM 2134 C CZ . ARG A 0 270 . 29.444 -0.916 -42.952 1.00 94.97 270 A 1 ATOM 2135 N N . TRP A 0 271 . 23.824 -4.434 -41.903 1.00 94.73 271 A 1 ATOM 2136 C CA . TRP A 0 271 . 23.188 -5.740 -42.047 1.00 94.73 271 A 1 ATOM 2137 C C . TRP A 0 271 . 21.703 -5.677 -41.656 1.00 94.73 271 A 1 ATOM 2138 C CB . TRP A 0 271 . 23.992 -6.789 -41.271 1.00 94.73 271 A 1 ATOM 2139 O O . TRP A 0 271 . 20.872 -6.075 -42.467 1.00 94.73 271 A 1 ATOM 2140 C CG . TRP A 0 271 . 23.545 -8.195 -41.508 1.00 94.73 271 A 1 ATOM 2141 C CD1 . TRP A 0 271 . 24.025 -9.050 -42.441 1.00 94.73 271 A 1 ATOM 2142 C CD2 . TRP A 0 271 . 22.468 -8.909 -40.832 1.00 94.73 271 A 1 ATOM 2143 C CE2 . TRP A 0 271 . 22.325 -10.194 -41.430 1.00 94.73 271 A 1 ATOM 2144 C CE3 . TRP A 0 271 . 21.579 -8.581 -39.790 1.00 94.73 271 A 1 ATOM 2145 N NE1 . TRP A 0 271 . 23.305 -10.231 -42.397 1.00 94.73 271 A 1 ATOM 2146 C CH2 . TRP A 0 271 . 20.462 -10.737 -39.992 1.00 94.73 271 A 1 ATOM 2147 C CZ2 . TRP A 0 271 . 21.335 -11.100 -41.030 1.00 94.73 271 A 1 ATOM 2148 C CZ3 . TRP A 0 271 . 20.585 -9.482 -39.373 1.00 94.73 271 A 1 ATOM 2149 N N . ASN A 0 272 . 21.357 -5.057 -40.522 1.00 92.73 272 A 1 ATOM 2150 C CA . ASN A 0 272 . 19.975 -4.809 -40.087 1.00 92.73 272 A 1 ATOM 2151 C C . ASN A 0 272 . 19.198 -3.934 -41.089 1.00 92.73 272 A 1 ATOM 2152 C CB . ASN A 0 272 . 19.976 -4.110 -38.709 1.00 92.73 272 A 1 ATOM 2153 O O . ASN A 0 272 . 18.014 -4.152 -41.311 1.00 92.73 272 A 1 ATOM 2154 C CG . ASN A 0 272 . 20.448 -4.960 -37.540 1.00 92.73 272 A 1 ATOM 2155 N ND2 . ASN A 0 272 . 20.312 -4.469 -36.332 1.00 92.73 272 A 1 ATOM 2156 O OD1 . ASN A 0 272 . 20.945 -6.057 -37.665 1.00 92.73 272 A 1 ATOM 2157 N N . MET A 0 273 . 19.853 -2.949 -41.718 1.00 91.40 273 A 1 ATOM 2158 C CA . MET A 0 273 . 19.238 -2.134 -42.778 1.00 91.40 273 A 1 ATOM 2159 C C . MET A 0 273 . 18.973 -2.911 -44.077 1.00 91.40 273 A 1 ATOM 2160 C CB . MET A 0 273 . 20.126 -0.923 -43.099 1.00 91.40 273 A 1 ATOM 2161 O O . MET A 0 273 . 18.157 -2.463 -44.880 1.00 91.40 273 A 1 ATOM 2162 C CG . MET A 0 273 . 20.068 0.167 -42.024 1.00 91.40 273 A 1 ATOM 2163 S SD . MET A 0 273 . 21.139 1.596 -42.362 1.00 91.40 273 A 1 ATOM 2164 C CE . MET A 0 273 . 20.205 2.375 -43.708 1.00 91.40 273 A 1 ATOM 2165 N N . LEU A 0 274 . 19.675 -4.026 -44.308 1.00 93.17 274 A 1 ATOM 2166 C CA . LEU A 0 274 . 19.515 -4.871 -45.495 1.00 93.17 274 A 1 ATOM 2167 C C . LEU A 0 274 . 18.552 -6.049 -45.261 1.00 93.17 274 A 1 ATOM 2168 C CB . LEU A 0 274 . 20.915 -5.327 -45.953 1.00 93.17 274 A 1 ATOM 2169 O O . LEU A 0 274 . 17.898 -6.459 -46.210 1.00 93.17 274 A 1 ATOM 2170 C CG . LEU A 0 274 . 20.942 -6.105 -47.285 1.00 93.17 274 A 1 ATOM 2171 C CD1 . LEU A 0 274 . 20.466 -5.255 -48.467 1.00 93.17 274 A 1 ATOM 2172 C CD2 . LEU A 0 274 . 22.378 -6.542 -47.587 1.00 93.17 274 A 1 ATOM 2173 N N . HIS A 0 275 . 18.456 -6.542 -44.021 1.00 91.36 275 A 1 ATOM 2174 C CA . HIS A 0 275 . 17.621 -7.674 -43.589 1.00 91.36 275 A 1 ATOM 2175 C C . HIS A 0 275 . 16.584 -7.201 -42.556 1.00 91.36 275 A 1 ATOM 2176 C CB . HIS A 0 275 . 18.501 -8.818 -43.046 1.00 91.36 275 A 1 ATOM 2177 O O . HIS A 0 275 . 16.462 -7.744 -41.454 1.00 91.36 275 A 1 ATOM 2178 C CG . HIS A 0 275 . 19.649 -9.196 -43.944 1.00 91.36 275 A 1 ATOM 2179 C CD2 . HIS A 0 275 . 19.724 -10.252 -44.811 1.00 91.36 275 A 1 ATOM 2180 N ND1 . HIS A 0 275 . 20.844 -8.529 -44.008 1.00 91.36 275 A 1 ATOM 2181 C CE1 . HIS A 0 275 . 21.621 -9.154 -44.902 1.00 91.36 275 A 1 ATOM 2182 N NE2 . HIS A 0 275 . 20.992 -10.215 -45.425 1.00 91.36 275 A 1 ATOM 2183 N N . GLY A 0 276 . 15.876 -6.113 -42.875 1.00 89.19 276 A 1 ATOM 2184 C CA . GLY A 0 276 . 14.938 -5.474 -41.948 1.00 89.19 276 A 1 ATOM 2185 C C . GLY A 0 276 . 13.846 -6.438 -41.479 1.00 89.19 276 A 1 ATOM 2186 O O . GLY A 0 276 . 13.483 -6.429 -40.305 1.00 89.19 276 A 1 ATOM 2187 N N . GLU A 0 277 . 13.401 -7.325 -42.365 1.00 88.74 277 A 1 ATOM 2188 C CA . GLU A 0 277 . 12.435 -8.396 -42.130 1.00 88.74 277 A 1 ATOM 2189 C C . GLU A 0 277 . 12.818 -9.368 -41.003 1.00 88.74 277 A 1 ATOM 2190 C CB . GLU A 0 277 . 12.160 -9.151 -43.449 1.00 88.74 277 A 1 ATOM 2191 O O . GLU A 0 277 . 11.923 -9.849 -40.315 1.00 88.74 277 A 1 ATOM 2192 C CG . GLU A 0 277 . 13.353 -9.875 -44.116 1.00 88.74 277 A 1 ATOM 2193 C CD . GLU A 0 277 . 14.296 -8.991 -44.959 1.00 88.74 277 A 1 ATOM 2194 O OE1 . GLU A 0 277 . 15.171 -9.571 -45.634 1.00 88.74 277 A 1 ATOM 2195 O OE2 . GLU A 0 277 . 14.148 -7.745 -44.944 1.00 88.74 277 A 1 ATOM 2196 N N . GLU A 0 278 . 14.109 -9.608 -40.746 1.00 84.82 278 A 1 ATOM 2197 C CA . GLU A 0 278 . 14.554 -10.449 -39.621 1.00 84.82 278 A 1 ATOM 2198 C C . GLU A 0 278 . 14.480 -9.702 -38.277 1.00 84.82 278 A 1 ATOM 2199 C CB . GLU A 0 278 . 15.976 -10.987 -39.873 1.00 84.82 278 A 1 ATOM 2200 O O . GLU A 0 278 . 14.344 -10.315 -37.219 1.00 84.82 278 A 1 ATOM 2201 C CG . GLU A 0 278 . 16.049 -11.916 -41.101 1.00 84.82 278 A 1 ATOM 2202 C CD . GLU A 0 278 . 17.384 -12.676 -41.230 1.00 84.82 278 A 1 ATOM 2203 O OE1 . GLU A 0 278 . 17.796 -12.952 -42.380 1.00 84.82 278 A 1 ATOM 2204 O OE2 . GLU A 0 278 . 17.969 -13.040 -40.183 1.00 84.82 278 A 1 ATOM 2205 N N . THR A 0 279 . 14.518 -8.365 -38.310 1.00 83.15 279 A 1 ATOM 2206 C CA . THR A 0 279 . 14.374 -7.496 -37.127 1.00 83.15 279 A 1 ATOM 2207 C C . THR A 0 279 . 12.940 -7.001 -36.900 1.00 83.15 279 A 1 ATOM 2208 C CB . THR A 0 279 . 15.340 -6.301 -37.183 1.00 83.15 279 A 1 ATOM 2209 O O . THR A 0 279 . 12.629 -6.458 -35.838 1.00 83.15 279 A 1 ATOM 2210 C CG2 . THR A 0 279 . 16.796 -6.712 -37.413 1.00 83.15 279 A 1 ATOM 2211 O OG1 . THR A 0 279 . 14.999 -5.386 -38.202 1.00 83.15 279 A 1 ATOM 2212 N N . MET A 0 280 . 12.051 -7.170 -37.885 1.00 83.66 280 A 1 ATOM 2213 C CA . MET A 0 280 . 10.664 -6.712 -37.831 1.00 83.66 280 A 1 ATOM 2214 C C . MET A 0 280 . 9.756 -7.759 -37.191 1.00 83.66 280 A 1 ATOM 2215 C CB . MET A 0 280 . 10.153 -6.319 -39.223 1.00 83.66 280 A 1 ATOM 2216 O O . MET A 0 280 . 9.355 -8.741 -37.808 1.00 83.66 280 A 1 ATOM 2217 C CG . MET A 0 280 . 10.613 -4.911 -39.616 1.00 83.66 280 A 1 ATOM 2218 S SD . MET A 0 280 . 9.931 -4.287 -41.179 1.00 83.66 280 A 1 ATOM 2219 C CE . MET A 0 280 . 8.190 -4.077 -40.724 1.00 83.66 280 A 1 ATOM 2220 N N . VAL A 0 281 . 9.360 -7.486 -35.953 1.00 81.79 281 A 1 ATOM 2221 C CA . VAL A 0 281 . 8.429 -8.312 -35.183 1.00 81.79 281 A 1 ATOM 2222 C C . VAL A 0 281 . 7.037 -7.672 -35.203 1.00 81.79 281 A 1 ATOM 2223 C CB . VAL A 0 281 . 9.006 -8.509 -33.773 1.00 81.79 281 A 1 ATOM 2224 O O . VAL A 0 281 . 6.885 -6.469 -34.967 1.00 81.79 281 A 1 ATOM 2225 C CG1 . VAL A 0 281 . 8.041 -9.228 -32.839 1.00 81.79 281 A 1 ATOM 2226 C CG2 . VAL A 0 281 . 10.307 -9.322 -33.819 1.00 81.79 281 A 1 ATOM 2227 N N . THR A 0 282 . 6.003 -8.458 -35.508 1.00 81.33 282 A 1 ATOM 2228 C CA . THR A 0 282 . 4.616 -7.975 -35.547 1.00 81.33 282 A 1 ATOM 2229 C C . THR A 0 282 . 4.108 -7.633 -34.139 1.00 81.33 282 A 1 ATOM 2230 C CB . THR A 0 282 . 3.695 -8.959 -36.286 1.00 81.33 282 A 1 ATOM 2231 O O . THR A 0 282 . 4.569 -8.165 -33.129 1.00 81.33 282 A 1 ATOM 2232 C CG2 . THR A 0 282 . 3.997 -9.018 -37.783 1.00 81.33 282 A 1 ATOM 2233 O OG1 . THR A 0 282 . 3.850 -10.259 -35.788 1.00 81.33 282 A 1 ATOM 2234 N N . ARG A 0 283 . 3.184 -6.666 -34.041 1.00 78.92 283 A 1 ATOM 2235 C CA . ARG A 0 283 . 2.816 -6.038 -32.754 1.00 78.92 283 A 1 ATOM 2236 C C . ARG A 0 283 . 2.198 -7.021 -31.753 1.00 78.92 283 A 1 ATOM 2237 C CB . ARG A 0 283 . 1.876 -4.852 -33.022 1.00 78.92 283 A 1 ATOM 2238 O O . ARG A 0 283 . 2.349 -6.838 -30.552 1.00 78.92 283 A 1 ATOM 2239 C CG . ARG A 0 283 . 1.839 -3.860 -31.849 1.00 78.92 283 A 1 ATOM 2240 C CD . ARG A 0 283 . 0.910 -2.685 -32.180 1.00 78.92 283 A 1 ATOM 2241 N NE . ARG A 0 283 . 1.235 -1.493 -31.369 1.00 78.92 283 A 1 ATOM 2242 N NH1 . ARG A 0 283 . 1.340 0.065 -33.066 1.00 78.92 283 A 1 ATOM 2243 N NH2 . ARG A 0 283 . 1.801 0.679 -30.979 1.00 78.92 283 A 1 ATOM 2244 C CZ . ARG A 0 283 . 1.454 -0.264 -31.809 1.00 78.92 283 A 1 ATOM 2245 N N . ASP A 0 284 . 1.523 -8.041 -32.260 1.00 77.21 284 A 1 ATOM 2246 C CA . ASP A 0 284 . 0.961 -9.177 -31.530 1.00 77.21 284 A 1 ATOM 2247 C C . ASP A 0 284 . 2.014 -10.045 -30.825 1.00 77.21 284 A 1 ATOM 2248 C CB . ASP A 0 284 . 0.108 -10.018 -32.503 1.00 77.21 284 A 1 ATOM 2249 O O . ASP A 0 284 . 1.727 -10.557 -29.753 1.00 77.21 284 A 1 ATOM 2250 C CG . ASP A 0 284 . 0.846 -10.535 -33.750 1.00 77.21 284 A 1 ATOM 2251 O OD1 . ASP A 0 284 . 1.849 -9.900 -34.154 1.00 77.21 284 A 1 ATOM 2252 O OD2 . ASP A 0 284 . 0.355 -11.505 -34.356 1.00 77.21 284 A 1 ATOM 2253 N N . VAL A 0 285 . 3.241 -10.150 -31.345 1.00 76.89 285 A 1 ATOM 2254 C CA . VAL A 0 285 . 4.322 -10.937 -30.715 1.00 76.89 285 A 1 ATOM 2255 C C . VAL A 0 285 . 4.905 -10.237 -29.476 1.00 76.89 285 A 1 ATOM 2256 C CB . VAL A 0 285 . 5.411 -11.254 -31.756 1.00 76.89 285 A 1 ATOM 2257 O O . VAL A 0 285 . 5.315 -10.902 -28.527 1.00 76.89 285 A 1 ATOM 2258 C CG1 . VAL A 0 285 . 6.617 -12.006 -31.173 1.00 76.89 285 A 1 ATOM 2259 C CG2 . VAL A 0 285 . 4.864 -12.096 -32.915 1.00 76.89 285 A 1 ATOM 2260 N N . TYR A 0 286 . 4.914 -8.897 -29.441 1.00 68.43 286 A 1 ATOM 2261 C CA . TYR A 0 286 . 5.299 -8.127 -28.244 1.00 68.43 286 A 1 ATOM 2262 C C . TYR A 0 286 . 4.142 -7.870 -27.275 1.00 68.43 286 A 1 ATOM 2263 C CB . TYR A 0 286 . 5.914 -6.783 -28.641 1.00 68.43 286 A 1 ATOM 2264 O O . TYR A 0 286 . 4.372 -7.581 -26.096 1.00 68.43 286 A 1 ATOM 2265 C CG . TYR A 0 286 . 7.291 -6.868 -29.258 1.00 68.43 286 A 1 ATOM 2266 C CD1 . TYR A 0 286 . 8.347 -7.488 -28.557 1.00 68.43 286 A 1 ATOM 2267 C CD2 . TYR A 0 286 . 7.529 -6.273 -30.510 1.00 68.43 286 A 1 ATOM 2268 C CE1 . TYR A 0 286 . 9.635 -7.541 -29.122 1.00 68.43 286 A 1 ATOM 2269 C CE2 . TYR A 0 286 . 8.823 -6.287 -31.055 1.00 68.43 286 A 1 ATOM 2270 O OH . TYR A 0 286 . 11.106 -6.981 -30.940 1.00 68.43 286 A 1 ATOM 2271 C CZ . TYR A 0 286 . 9.872 -6.940 -30.377 1.00 68.43 286 A 1 ATOM 2272 N N . LEU A 0 287 . 2.898 -7.956 -27.745 1.00 68.77 287 A 1 ATOM 2273 C CA . LEU A 0 287 . 1.742 -8.007 -26.863 1.00 68.77 287 A 1 ATOM 2274 C C . LEU A 0 287 . 1.748 -9.371 -26.174 1.00 68.77 287 A 1 ATOM 2275 C CB . LEU A 0 287 . 0.450 -7.750 -27.659 1.00 68.77 287 A 1 ATOM 2276 O O . LEU A 0 287 . 1.241 -10.348 -26.714 1.00 68.77 287 A 1 ATOM 2277 C CG . LEU A 0 287 . 0.261 -6.287 -28.096 1.00 68.77 287 A 1 ATOM 2278 C CD1 . LEU A 0 287 . -0.902 -6.184 -29.085 1.00 68.77 287 A 1 ATOM 2279 C CD2 . LEU A 0 287 . -0.045 -5.360 -26.916 1.00 68.77 287 A 1 ATOM 2280 N N . ALA A 0 288 . 2.321 -9.414 -24.966 1.00 63.05 288 A 1 ATOM 2281 C CA . ALA A 0 288 . 2.246 -10.576 -24.088 1.00 63.05 288 A 1 ATOM 2282 C C . ALA A 0 288 . 0.828 -11.157 -24.112 1.00 63.05 288 A 1 ATOM 2283 C CB . ALA A 0 288 . 2.632 -10.152 -22.664 1.00 63.05 288 A 1 ATOM 2284 O O . ALA A 0 288 . -0.135 -10.383 -24.018 1.00 63.05 288 A 1 ATOM 2285 N N . GLU A 0 289 . 0.721 -12.489 -24.245 1.00 63.62 289 A 1 ATOM 2286 C CA . GLU A 0 289 . -0.561 -13.193 -24.332 1.00 63.62 289 A 1 ATOM 2287 C C . GLU A 0 289 . -1.550 -12.572 -23.357 1.00 63.62 289 A 1 ATOM 2288 C CB . GLU A 0 289 . -0.443 -14.679 -23.978 1.00 63.62 289 A 1 ATOM 2289 O O . GLU A 0 289 . -1.264 -12.452 -22.160 1.00 63.62 289 A 1 ATOM 2290 C CG . GLU A 0 289 . 0.215 -15.525 -25.072 1.00 63.62 289 A 1 ATOM 2291 C CD . GLU A 0 289 . 0.099 -17.030 -24.770 1.00 63.62 289 A 1 ATOM 2292 O OE1 . GLU A 0 289 . 0.282 -17.817 -25.723 1.00 63.62 289 A 1 ATOM 2293 O OE2 . GLU A 0 289 . -0.190 -17.382 -23.602 1.00 63.62 289 A 1 ATOM 2294 N N . SER A 0 290 . -2.677 -12.105 -23.905 1.00 58.19 290 A 1 ATOM 2295 C CA . SER A 0 290 . -3.652 -11.306 -23.169 1.00 58.19 290 A 1 ATOM 2296 C C . SER A 0 290 . -3.944 -11.998 -21.847 1.00 58.19 290 A 1 ATOM 2297 C CB . SER A 0 290 . -4.940 -11.175 -23.982 1.00 58.19 290 A 1 ATOM 2298 O O . SER A 0 290 . -4.534 -13.079 -21.857 1.00 58.19 290 A 1 ATOM 2299 O OG . SER A 0 290 . -4.751 -10.259 -25.039 1.00 58.19 290 A 1 ATOM 2300 N N . THR A 0 291 . -3.473 -11.397 -20.741 1.00 59.05 291 A 1 ATOM 2301 C CA . THR A 0 291 . -3.489 -12.027 -19.410 1.00 59.05 291 A 1 ATOM 2302 C C . THR A 0 291 . -4.843 -12.687 -19.150 1.00 59.05 291 A 1 ATOM 2303 C CB . THR A 0 291 . -3.241 -11.007 -18.286 1.00 59.05 291 A 1 ATOM 2304 O O . THR A 0 291 . -5.843 -12.153 -19.619 1.00 59.05 291 A 1 ATOM 2305 C CG2 . THR A 0 291 . -1.844 -10.394 -18.318 1.00 59.05 291 A 1 ATOM 2306 O OG1 . THR A 0 291 . -4.186 -9.958 -18.338 1.00 59.05 291 A 1 ATOM 2307 N N . PRO A 0 292 . -4.961 -13.758 -18.347 1.00 58.14 292 A 1 ATOM 2308 C CA . PRO A 0 292 . -6.257 -14.419 -18.128 1.00 58.14 292 A 1 ATOM 2309 C C . PRO A 0 292 . -7.398 -13.450 -17.742 1.00 58.14 292 A 1 ATOM 2310 C CB . PRO A 0 292 . -5.971 -15.443 -17.029 1.00 58.14 292 A 1 ATOM 2311 O O . PRO A 0 292 . -8.559 -13.645 -18.086 1.00 58.14 292 A 1 ATOM 2312 C CG . PRO A 0 292 . -4.505 -15.814 -17.261 1.00 58.14 292 A 1 ATOM 2313 C CD . PRO A 0 292 . -3.879 -14.497 -17.715 1.00 58.14 292 A 1 ATOM 2314 N N . ARG A 0 293 . -7.043 -12.323 -17.111 1.00 56.16 293 A 1 ATOM 2315 C CA . ARG A 0 293 . -7.918 -11.183 -16.814 1.00 56.16 293 A 1 ATOM 2316 C C . ARG A 0 293 . -8.591 -10.536 -18.040 1.00 56.16 293 A 1 ATOM 2317 C CB . ARG A 0 293 . -7.061 -10.167 -16.049 1.00 56.16 293 A 1 ATOM 2318 O O . ARG A 0 293 . -9.721 -10.082 -17.909 1.00 56.16 293 A 1 ATOM 2319 C CG . ARG A 0 293 . -7.911 -9.160 -15.272 1.00 56.16 293 A 1 ATOM 2320 C CD . ARG A 0 293 . -6.990 -8.290 -14.414 1.00 56.16 293 A 1 ATOM 2321 N NE . ARG A 0 293 . -7.775 -7.440 -13.501 1.00 56.16 293 A 1 ATOM 2322 N NH1 . ARG A 0 293 . -6.370 -7.516 -11.682 1.00 56.16 293 A 1 ATOM 2323 N NH2 . ARG A 0 293 . -8.277 -6.365 -11.565 1.00 56.16 293 A 1 ATOM 2324 C CZ . ARG A 0 293 . -7.470 -7.116 -12.258 1.00 56.16 293 A 1 ATOM 2325 N N . SER A 0 294 . -7.949 -10.486 -19.206 1.00 57.64 294 A 1 ATOM 2326 C CA . SER A 0 294 . -8.523 -9.999 -20.471 1.00 57.64 294 A 1 ATOM 2327 C C . SER A 0 294 . -9.281 -11.070 -21.268 1.00 57.64 294 A 1 ATOM 2328 C CB . SER A 0 294 . -7.475 -9.302 -21.363 1.00 57.64 294 A 1 ATOM 2329 O O . SER A 0 294 . -10.087 -10.701 -22.117 1.00 57.64 294 A 1 ATOM 2330 O OG . SER A 0 294 . -6.127 -9.609 -21.044 1.00 57.64 294 A 1 ATOM 2331 N N . GLN A 0 295 . -9.098 -12.366 -20.982 1.00 60.09 295 A 1 ATOM 2332 C CA . GLN A 0 295 . -9.903 -13.434 -21.604 1.00 60.09 295 A 1 ATOM 2333 C C . GLN A 0 295 . -11.344 -13.481 -21.061 1.00 60.09 295 A 1 ATOM 2334 C CB . GLN A 0 295 . -9.208 -14.795 -21.432 1.00 60.09 295 A 1 ATOM 2335 O O . GLN A 0 295 . -12.266 -13.845 -21.791 1.00 60.09 295 A 1 ATOM 2336 C CG . GLN A 0 295 . -7.903 -14.893 -22.244 1.00 60.09 295 A 1 ATOM 2337 C CD . GLN A 0 295 . -7.224 -16.257 -22.130 1.00 60.09 295 A 1 ATOM 2338 N NE2 . GLN A 0 295 . -6.173 -16.497 -22.881 1.00 60.09 295 A 1 ATOM 2339 O OE1 . GLN A 0 295 . -7.604 -17.120 -21.358 1.00 60.09 295 A 1 ATOM 2340 N N . THR A 0 296 . -11.554 -13.044 -19.812 1.00 62.87 296 A 1 ATOM 2341 C CA . THR A 0 296 . -12.868 -13.037 -19.144 1.00 62.87 296 A 1 ATOM 2342 C C . THR A 0 296 . -13.895 -12.112 -19.829 1.00 62.87 296 A 1 ATOM 2343 C CB . THR A 0 296 . -12.739 -12.700 -17.644 1.00 62.87 296 A 1 ATOM 2344 O O . THR A 0 296 . -14.082 -10.951 -19.459 1.00 62.87 296 A 1 ATOM 2345 C CG2 . THR A 0 296 . -11.969 -13.736 -16.831 1.00 62.87 296 A 1 ATOM 2346 O OG1 . THR A 0 296 . -12.123 -11.463 -17.384 1.00 62.87 296 A 1 ATOM 2347 N N . GLN A 0 297 . -14.637 -12.626 -20.819 1.00 63.52 297 A 1 ATOM 2348 C CA . GLN A 0 297 . -15.593 -11.836 -21.623 1.00 63.52 297 A 1 ATOM 2349 C C . GLN A 0 297 . -16.672 -11.111 -20.799 1.00 63.52 297 A 1 ATOM 2350 C CB . GLN A 0 297 . -16.312 -12.733 -22.642 1.00 63.52 297 A 1 ATOM 2351 O O . GLN A 0 297 . -17.229 -10.105 -21.238 1.00 63.52 297 A 1 ATOM 2352 C CG . GLN A 0 297 . -15.415 -13.245 -23.777 1.00 63.52 297 A 1 ATOM 2353 C CD . GLN A 0 297 . -16.225 -13.820 -24.941 1.00 63.52 297 A 1 ATOM 2354 N NE2 . GLN A 0 297 . -15.583 -14.159 -26.036 1.00 63.52 297 A 1 ATOM 2355 O OE1 . GLN A 0 297 . -17.441 -13.956 -24.905 1.00 63.52 297 A 1 ATOM 2356 N N . TYR A 0 298 . -16.985 -11.592 -19.595 1.00 62.86 298 A 1 ATOM 2357 C CA . TYR A 0 298 . -17.939 -10.936 -18.701 1.00 62.86 298 A 1 ATOM 2358 C C . TYR A 0 298 . -17.384 -9.653 -18.054 1.00 62.86 298 A 1 ATOM 2359 C CB . TYR A 0 298 . -18.446 -11.944 -17.666 1.00 62.86 298 A 1 ATOM 2360 O O . TYR A 0 298 . -18.177 -8.754 -17.772 1.00 62.86 298 A 1 ATOM 2361 C CG . TYR A 0 298 . -17.370 -12.485 -16.752 1.00 62.86 298 A 1 ATOM 2362 C CD1 . TYR A 0 298 . -16.586 -13.588 -17.152 1.00 62.86 298 A 1 ATOM 2363 C CD2 . TYR A 0 298 . -17.166 -11.893 -15.493 1.00 62.86 298 A 1 ATOM 2364 C CE1 . TYR A 0 298 . -15.593 -14.090 -16.296 1.00 62.86 298 A 1 ATOM 2365 C CE2 . TYR A 0 298 . -16.196 -12.417 -14.624 1.00 62.86 298 A 1 ATOM 2366 O OH . TYR A 0 298 . -14.504 -14.066 -14.174 1.00 62.86 298 A 1 ATOM 2367 C CZ . TYR A 0 298 . -15.395 -13.509 -15.031 1.00 62.86 298 A 1 ATOM 2368 N N . LEU A 0 299 . -16.060 -9.503 -17.898 1.00 64.21 299 A 1 ATOM 2369 C CA . LEU A 0 299 . -15.444 -8.225 -17.506 1.00 64.21 299 A 1 ATOM 2370 C C . LEU A 0 299 . -15.470 -7.193 -18.644 1.00 64.21 299 A 1 ATOM 2371 C CB . LEU A 0 299 . -13.998 -8.433 -17.012 1.00 64.21 299 A 1 ATOM 2372 O O . LEU A 0 299 . -15.509 -5.998 -18.374 1.00 64.21 299 A 1 ATOM 2373 C CG . LEU A 0 299 . -13.824 -9.247 -15.715 1.00 64.21 299 A 1 ATOM 2374 C CD1 . LEU A 0 299 . -12.382 -9.115 -15.209 1.00 64.21 299 A 1 ATOM 2375 C CD2 . LEU A 0 299 . -14.732 -8.759 -14.580 1.00 64.21 299 A 1 ATOM 2376 N N . LEU A 0 300 . -15.514 -7.645 -19.902 1.00 66.90 300 A 1 ATOM 2377 C CA . LEU A 0 300 . -15.714 -6.786 -21.077 1.00 66.90 300 A 1 ATOM 2378 C C . LEU A 0 300 . -17.194 -6.428 -21.314 1.00 66.90 300 A 1 ATOM 2379 C CB . LEU A 0 300 . -15.098 -7.465 -22.319 1.00 66.90 300 A 1 ATOM 2380 O O . LEU A 0 300 . -17.512 -5.642 -22.207 1.00 66.90 300 A 1 ATOM 2381 C CG . LEU A 0 300 . -13.595 -7.789 -22.216 1.00 66.90 300 A 1 ATOM 2382 C CD1 . LEU A 0 300 . -13.138 -8.492 -23.494 1.00 66.90 300 A 1 ATOM 2383 C CD2 . LEU A 0 300 . -12.741 -6.534 -22.024 1.00 66.90 300 A 1 ATOM 2384 N N . SER A 0 301 . -18.125 -6.999 -20.541 1.00 69.76 301 A 1 ATOM 2385 C CA . SER A 0 301 . -19.553 -6.754 -20.734 1.00 69.76 301 A 1 ATOM 2386 C C . SER A 0 301 . -19.996 -5.430 -20.102 1.00 69.76 301 A 1 ATOM 2387 C CB . SER A 0 301 . -20.395 -7.955 -20.290 1.00 69.76 301 A 1 ATOM 2388 O O . SER A 0 301 . -19.822 -5.203 -18.909 1.00 69.76 301 A 1 ATOM 2389 O OG . SER A 0 301 . -20.552 -8.077 -18.892 1.00 69.76 301 A 1 ATOM 2390 N N . ARG A 0 302 . -20.634 -4.561 -20.898 1.00 73.42 302 A 1 ATOM 2391 C CA . ARG A 0 302 . -21.167 -3.267 -20.427 1.00 73.42 302 A 1 ATOM 2392 C C . ARG A 0 302 . -22.380 -3.390 -19.491 1.00 73.42 302 A 1 ATOM 2393 C CB . ARG A 0 302 . -21.500 -2.350 -21.622 1.00 73.42 302 A 1 ATOM 2394 O O . ARG A 0 302 . -22.787 -2.391 -18.908 1.00 73.42 302 A 1 ATOM 2395 C CG . ARG A 0 302 . -20.261 -1.828 -22.371 1.00 73.42 302 A 1 ATOM 2396 C CD . ARG A 0 302 . -20.682 -0.823 -23.459 1.00 73.42 302 A 1 ATOM 2397 N NE . ARG A 0 302 . -19.520 -0.227 -24.155 1.00 73.42 302 A 1 ATOM 2398 N NH1 . ARG A 0 302 . -19.843 2.007 -23.623 1.00 73.42 302 A 1 ATOM 2399 N NH2 . ARG A 0 302 . -18.153 1.424 -24.933 1.00 73.42 302 A 1 ATOM 2400 C CZ . ARG A 0 302 . -19.186 1.057 -24.230 1.00 73.42 302 A 1 ATOM 2401 N N . SER A 0 303 . -22.996 -4.570 -19.350 1.00 75.78 303 A 1 ATOM 2402 C CA . SER A 0 303 . -24.173 -4.718 -18.489 1.00 75.78 303 A 1 ATOM 2403 C C . SER A 0 303 . -23.779 -5.017 -17.042 1.00 75.78 303 A 1 ATOM 2404 C CB . SER A 0 303 . -25.219 -5.681 -19.062 1.00 75.78 303 A 1 ATOM 2405 O O . SER A 0 303 . -23.171 -6.039 -16.726 1.00 75.78 303 A 1 ATOM 2406 O OG . SER A 0 303 . -24.837 -7.039 -19.026 1.00 75.78 303 A 1 ATOM 2407 N N . ILE A 0 304 . -24.195 -4.129 -16.137 1.00 79.78 304 A 1 ATOM 2408 C CA . ILE A 0 304 . -23.924 -4.192 -14.692 1.00 79.78 304 A 1 ATOM 2409 C C . ILE A 0 304 . -24.326 -5.557 -14.107 1.00 79.78 304 A 1 ATOM 2410 C CB . ILE A 0 304 . -24.666 -3.018 -14.004 1.00 79.78 304 A 1 ATOM 2411 O O . ILE A 0 304 . -23.573 -6.178 -13.356 1.00 79.78 304 A 1 ATOM 2412 C CG1 . ILE A 0 304 . -24.139 -1.657 -14.526 1.00 79.78 304 A 1 ATOM 2413 C CG2 . ILE A 0 304 . -24.514 -3.093 -12.478 1.00 79.78 304 A 1 ATOM 2414 C CD1 . ILE A 0 304 . -24.957 -0.446 -14.058 1.00 79.78 304 A 1 ATOM 2415 N N . SER A 0 305 . -25.485 -6.090 -14.513 1.00 74.95 305 A 1 ATOM 2416 C CA . SER A 0 305 . -25.950 -7.414 -14.083 1.00 74.95 305 A 1 ATOM 2417 C C . SER A 0 305 . -25.016 -8.557 -14.490 1.00 74.95 305 A 1 ATOM 2418 C CB . SER A 0 305 . -27.341 -7.707 -14.653 1.00 74.95 305 A 1 ATOM 2419 O O . SER A 0 305 . -24.987 -9.566 -13.786 1.00 74.95 305 A 1 ATOM 2420 O OG . SER A 0 305 . -28.246 -6.673 -14.327 1.00 74.95 305 A 1 ATOM 2421 N N . ARG A 0 306 . -24.264 -8.419 -15.596 1.00 70.35 306 A 1 ATOM 2422 C CA . ARG A 0 306 . -23.318 -9.423 -16.105 1.00 70.35 306 A 1 ATOM 2423 C C . ARG A 0 306 . -21.913 -9.251 -15.523 1.00 70.35 306 A 1 ATOM 2424 C CB . ARG A 0 306 . -23.356 -9.448 -17.636 1.00 70.35 306 A 1 ATOM 2425 O O . ARG A 0 306 . -21.320 -10.259 -15.145 1.00 70.35 306 A 1 ATOM 2426 C CG . ARG A 0 306 . -22.662 -10.680 -18.245 1.00 70.35 306 A 1 ATOM 2427 C CD . ARG A 0 306 . -22.963 -10.745 -19.749 1.00 70.35 306 A 1 ATOM 2428 N NE . ARG A 0 306 . -22.443 -11.979 -20.374 1.00 70.35 306 A 1 ATOM 2429 N NH1 . ARG A 0 306 . -24.052 -12.242 -22.006 1.00 70.35 306 A 1 ATOM 2430 N NH2 . ARG A 0 306 . -22.354 -13.675 -21.895 1.00 70.35 306 A 1 ATOM 2431 C CZ . ARG A 0 306 . -22.953 -12.623 -21.414 1.00 70.35 306 A 1 ATOM 2432 N N . LEU A 0 307 . -21.464 -8.018 -15.288 1.00 72.69 307 A 1 ATOM 2433 C CA . LEU A 0 307 . -20.288 -7.707 -14.457 1.00 72.69 307 A 1 ATOM 2434 C C . LEU A 0 307 . -20.382 -8.341 -13.059 1.00 72.69 307 A 1 ATOM 2435 C CB . LEU A 0 307 . -20.161 -6.174 -14.354 1.00 72.69 307 A 1 ATOM 2436 O O . LEU A 0 307 . -19.438 -8.975 -12.597 1.00 72.69 307 A 1 ATOM 2437 C CG . LEU A 0 307 . -19.228 -5.598 -15.433 1.00 72.69 307 A 1 ATOM 2438 C CD1 . LEU A 0 307 . -19.626 -4.163 -15.766 1.00 72.69 307 A 1 ATOM 2439 C CD2 . LEU A 0 307 . -17.779 -5.609 -14.938 1.00 72.69 307 A 1 ATOM 2440 N N . PHE A 0 308 . -21.551 -8.260 -12.417 1.00 73.42 308 A 1 ATOM 2441 C CA . PHE A 0 308 . -21.825 -8.951 -11.151 1.00 73.42 308 A 1 ATOM 2442 C C . PHE A 0 308 . -22.398 -10.373 -11.330 1.00 73.42 308 A 1 ATOM 2443 C CB . PHE A 0 308 . -22.706 -8.058 -10.263 1.00 73.42 308 A 1 ATOM 2444 O O . PHE A 0 308 . -22.787 -11.010 -10.345 1.00 73.42 308 A 1 ATOM 2445 C CG . PHE A 0 308 . -22.101 -6.702 -9.926 1.00 73.42 308 A 1 ATOM 2446 C CD1 . PHE A 0 308 . -20.857 -6.621 -9.267 1.00 73.42 308 A 1 ATOM 2447 C CD2 . PHE A 0 308 . -22.784 -5.517 -10.256 1.00 73.42 308 A 1 ATOM 2448 C CE1 . PHE A 0 308 . -20.296 -5.369 -8.959 1.00 73.42 308 A 1 ATOM 2449 C CE2 . PHE A 0 308 . -22.230 -4.265 -9.933 1.00 73.42 308 A 1 ATOM 2450 C CZ . PHE A 0 308 . -20.981 -4.189 -9.296 1.00 73.42 308 A 1 ATOM 2451 N N . SER A 0 309 . -22.482 -10.911 -12.557 1.00 71.88 309 A 1 ATOM 2452 C CA . SER A 0 309 . -23.029 -12.262 -12.799 1.00 71.88 309 A 1 ATOM 2453 C C . SER A 0 309 . -22.063 -13.391 -12.485 1.00 71.88 309 A 1 ATOM 2454 C CB . SER A 0 309 . -23.585 -12.502 -14.203 1.00 71.88 309 A 1 ATOM 2455 O O . SER A 0 309 . -22.521 -14.506 -12.270 1.00 71.88 309 A 1 ATOM 2456 O OG . SER A 0 309 . -22.577 -12.567 -15.189 1.00 71.88 309 A 1 ATOM 2457 N N . VAL A 0 310 . -20.764 -13.105 -12.451 1.00 69.17 310 A 1 ATOM 2458 C CA . VAL A 0 310 . -19.662 -14.055 -12.283 1.00 69.17 310 A 1 ATOM 2459 C C . VAL A 0 310 . -18.529 -13.285 -11.585 1.00 69.17 310 A 1 ATOM 2460 C CB . VAL A 0 310 . -19.223 -14.578 -13.675 1.00 69.17 310 A 1 ATOM 2461 O O . VAL A 0 310 . -18.263 -12.149 -11.974 1.00 69.17 310 A 1 ATOM 2462 C CG1 . VAL A 0 310 . -17.978 -15.454 -13.603 1.00 69.17 310 A 1 ATOM 2463 C CG2 . VAL A 0 310 . -20.304 -15.443 -14.340 1.00 69.17 310 A 1 ATOM 2464 N N . PRO A 0 311 . -17.859 -13.817 -10.544 1.00 69.67 311 A 1 ATOM 2465 C CA . PRO A 0 311 . -16.737 -13.114 -9.925 1.00 69.67 311 A 1 ATOM 2466 C C . PRO A 0 311 . -15.595 -13.001 -10.942 1.00 69.67 311 A 1 ATOM 2467 C CB . PRO A 0 311 . -16.362 -13.956 -8.700 1.00 69.67 311 A 1 ATOM 2468 O O . PRO A 0 311 . -15.354 -13.951 -11.679 1.00 69.67 311 A 1 ATOM 2469 C CG . PRO A 0 311 . -16.769 -15.376 -9.098 1.00 69.67 311 A 1 ATOM 2470 C CD . PRO A 0 311 . -17.988 -15.157 -9.998 1.00 69.67 311 A 1 ATOM 2471 N N . GLY A 0 312 . -14.845 -11.892 -10.965 1.00 65.71 312 A 1 ATOM 2472 C CA . GLY A 0 312 . -13.748 -11.601 -11.923 1.00 65.71 312 A 1 ATOM 2473 C C . GLY A 0 312 . -12.571 -12.594 -11.984 1.00 65.71 312 A 1 ATOM 2474 O O . GLY A 0 312 . -11.542 -12.290 -12.574 1.00 65.71 312 A 1 ATOM 2475 N N . ASN A 0 313 . -12.697 -13.750 -11.332 1.00 64.33 313 A 1 ATOM 2476 C CA . ASN A 0 313 . -11.720 -14.826 -11.274 1.00 64.33 313 A 1 ATOM 2477 C C . ASN A 0 313 . -12.361 -16.224 -11.455 1.00 64.33 313 A 1 ATOM 2478 C CB . ASN A 0 313 . -10.966 -14.685 -9.931 1.00 64.33 313 A 1 ATOM 2479 O O . ASN A 0 313 . -11.690 -17.201 -11.170 1.00 64.33 313 A 1 ATOM 2480 C CG . ASN A 0 313 . -9.617 -15.382 -9.925 1.00 64.33 313 A 1 ATOM 2481 N ND2 . ASN A 0 313 . -8.615 -14.745 -10.481 1.00 64.33 313 A 1 ATOM 2482 O OD1 . ASN A 0 313 . -9.442 -16.473 -9.410 1.00 64.33 313 A 1 ATOM 2483 N N . LEU A 0 314 . -13.630 -16.371 -11.881 1.00 65.14 314 A 1 ATOM 2484 C CA . LEU A 0 314 . -14.268 -17.704 -11.953 1.00 65.14 314 A 1 ATOM 2485 C C . LEU A 0 314 . -13.572 -18.641 -12.959 1.00 65.14 314 A 1 ATOM 2486 C CB . LEU A 0 314 . -15.768 -17.594 -12.289 1.00 65.14 314 A 1 ATOM 2487 O O . LEU A 0 314 . -13.441 -19.827 -12.691 1.00 65.14 314 A 1 ATOM 2488 C CG . LEU A 0 314 . -16.551 -18.871 -11.893 1.00 65.14 314 A 1 ATOM 2489 C CD1 . LEU A 0 314 . -17.053 -18.800 -10.447 1.00 65.14 314 A 1 ATOM 2490 C CD2 . LEU A 0 314 . -17.769 -19.139 -12.779 1.00 65.14 314 A 1 ATOM 2491 N N . GLU A 0 315 . -13.091 -18.116 -14.086 1.00 59.87 315 A 1 ATOM 2492 C CA . GLU A 0 315 . -12.298 -18.887 -15.062 1.00 59.87 315 A 1 ATOM 2493 C C . GLU A 0 315 . -10.875 -19.164 -14.545 1.00 59.87 315 A 1 ATOM 2494 C CB . GLU A 0 315 . -12.256 -18.102 -16.384 1.00 59.87 315 A 1 ATOM 2495 O O . GLU A 0 315 . -10.317 -20.234 -14.746 1.00 59.87 315 A 1 ATOM 2496 C CG . GLU A 0 315 . -13.632 -18.067 -17.078 1.00 59.87 315 A 1 ATOM 2497 C CD . GLU A 0 315 . -13.739 -17.008 -18.189 1.00 59.87 315 A 1 ATOM 2498 O OE1 . GLU A 0 315 . -14.892 -16.653 -18.529 1.00 59.87 315 A 1 ATOM 2499 O OE2 . GLU A 0 315 . -12.697 -16.468 -18.616 1.00 59.87 315 A 1 ATOM 2500 N N . THR A 0 316 . -10.314 -18.220 -13.786 1.00 61.63 316 A 1 ATOM 2501 C CA . THR A 0 316 . -8.988 -18.308 -13.148 1.00 61.63 316 A 1 ATOM 2502 C C . THR A 0 316 . -9.016 -19.060 -11.807 1.00 61.63 316 A 1 ATOM 2503 C CB . THR A 0 316 . -8.433 -16.875 -12.998 1.00 61.63 316 A 1 ATOM 2504 O O . THR A 0 316 . -8.014 -19.030 -11.092 1.00 61.63 316 A 1 ATOM 2505 C CG2 . THR A 0 316 . -7.951 -16.320 -14.333 1.00 61.63 316 A 1 ATOM 2506 O OG1 . THR A 0 316 . -7.343 -16.739 -12.109 1.00 61.63 316 A 1 ATOM 2507 N N . ALA A 0 317 . -10.145 -19.677 -11.436 1.00 59.93 317 A 1 ATOM 2508 C CA . ALA A 0 317 . -10.538 -19.999 -10.064 1.00 59.93 317 A 1 ATOM 2509 C C . ALA A 0 317 . -9.421 -20.590 -9.189 1.00 59.93 317 A 1 ATOM 2510 C CB . ALA A 0 317 . -11.745 -20.944 -10.114 1.00 59.93 317 A 1 ATOM 2511 O O . ALA A 0 317 . -9.287 -21.805 -9.047 1.00 59.93 317 A 1 ATOM 2512 N N . LEU A 0 318 . -8.709 -19.714 -8.470 1.00 63.99 318 A 1 ATOM 2513 C CA . LEU A 0 318 . -7.637 -20.096 -7.539 1.00 63.99 318 A 1 ATOM 2514 C C . LEU A 0 318 . -8.141 -20.973 -6.373 1.00 63.99 318 A 1 ATOM 2515 C CB . LEU A 0 318 . -6.963 -18.817 -7.003 1.00 63.99 318 A 1 ATOM 2516 O O . LEU A 0 318 . -7.354 -21.500 -5.590 1.00 63.99 318 A 1 ATOM 2517 C CG . LEU A 0 318 . -6.280 -17.928 -8.062 1.00 63.99 318 A 1 ATOM 2518 C CD1 . LEU A 0 318 . -5.769 -16.652 -7.388 1.00 63.99 318 A 1 ATOM 2519 C CD2 . LEU A 0 318 . -5.092 -18.623 -8.729 1.00 63.99 318 A 1 ATOM 2520 N N . SER A 0 319 . -9.463 -21.104 -6.224 1.00 76.17 319 A 1 ATOM 2521 C CA . SER A 0 319 . -10.114 -22.016 -5.292 1.00 76.17 319 A 1 ATOM 2522 C C . SER A 0 319 . -11.517 -22.393 -5.775 1.00 76.17 319 A 1 ATOM 2523 C CB . SER A 0 319 . -10.167 -21.353 -3.917 1.00 76.17 319 A 1 ATOM 2524 O O . SER A 0 319 . -12.428 -21.559 -5.823 1.00 76.17 319 A 1 ATOM 2525 O OG . SER A 0 319 . -10.974 -22.074 -3.000 1.00 76.17 319 A 1 ATOM 2526 N N . LEU A 0 320 . -11.712 -23.690 -6.032 1.00 78.34 320 A 1 ATOM 2527 C CA . LEU A 0 320 . -13.025 -24.309 -6.246 1.00 78.34 320 A 1 ATOM 2528 C C . LEU A 0 320 . -13.991 -24.005 -5.090 1.00 78.34 320 A 1 ATOM 2529 C CB . LEU A 0 320 . -12.829 -25.832 -6.407 1.00 78.34 320 A 1 ATOM 2530 O O . LEU A 0 320 . -15.137 -23.636 -5.332 1.00 78.34 320 A 1 ATOM 2531 C CG . LEU A 0 320 . -12.658 -26.257 -7.878 1.00 78.34 320 A 1 ATOM 2532 C CD1 . LEU A 0 320 . -11.906 -27.583 -7.971 1.00 78.34 320 A 1 ATOM 2533 C CD2 . LEU A 0 320 . -14.026 -26.428 -8.543 1.00 78.34 320 A 1 ATOM 2534 N N . ARG A 0 321 . -13.519 -24.066 -3.835 1.00 82.35 321 A 1 ATOM 2535 C CA . ARG A 0 321 . -14.349 -23.787 -2.649 1.00 82.35 321 A 1 ATOM 2536 C C . ARG A 0 321 . -14.877 -22.354 -2.616 1.00 82.35 321 A 1 ATOM 2537 C CB . ARG A 0 321 . -13.580 -24.091 -1.348 1.00 82.35 321 A 1 ATOM 2538 O O . ARG A 0 321 . -16.024 -22.151 -2.234 1.00 82.35 321 A 1 ATOM 2539 C CG . ARG A 0 321 . -13.365 -25.584 -1.051 1.00 82.35 321 A 1 ATOM 2540 C CD . ARG A 0 321 . -14.690 -26.355 -1.072 1.00 82.35 321 A 1 ATOM 2541 N NE . ARG A 0 321 . -14.616 -27.640 -0.357 1.00 82.35 321 A 1 ATOM 2542 N NH1 . ARG A 0 321 . -16.725 -28.369 -0.935 1.00 82.35 321 A 1 ATOM 2543 N NH2 . ARG A 0 321 . -15.448 -29.625 0.381 1.00 82.35 321 A 1 ATOM 2544 C CZ . ARG A 0 321 . -15.595 -28.529 -0.310 1.00 82.35 321 A 1 ATOM 2545 N N . LEU A 0 322 . -14.083 -21.366 -3.035 1.00 80.89 322 A 1 ATOM 2546 C CA . LEU A 0 322 . -14.552 -19.978 -3.141 1.00 80.89 322 A 1 ATOM 2547 C C . LEU A 0 322 . -15.620 -19.825 -4.232 1.00 80.89 322 A 1 ATOM 2548 C CB . LEU A 0 322 . -13.355 -19.036 -3.373 1.00 80.89 322 A 1 ATOM 2549 O O . LEU A 0 322 . -16.598 -19.108 -4.026 1.00 80.89 322 A 1 ATOM 2550 C CG . LEU A 0 322 . -12.758 -18.520 -2.050 1.00 80.89 322 A 1 ATOM 2551 C CD1 . LEU A 0 322 . -11.328 -18.013 -2.234 1.00 80.89 322 A 1 ATOM 2552 C CD2 . LEU A 0 322 . -13.590 -17.357 -1.501 1.00 80.89 322 A 1 ATOM 2553 N N . CYS A 0 323 . -15.480 -20.541 -5.350 1.00 80.13 323 A 1 ATOM 2554 C CA . CYS A 0 323 . -16.474 -20.541 -6.423 1.00 80.13 323 A 1 ATOM 2555 C C . CYS A 0 323 . -17.783 -21.222 -5.996 1.00 80.13 323 A 1 ATOM 2556 C CB . CYS A 0 323 . -15.861 -21.180 -7.673 1.00 80.13 323 A 1 ATOM 2557 O O . CYS A 0 323 . -18.857 -20.670 -6.235 1.00 80.13 323 A 1 ATOM 2558 S SG . CYS A 0 323 . -14.461 -20.157 -8.199 1.00 80.13 323 A 1 ATOM 2559 N N . GLU A 0 324 . -17.713 -22.362 -5.302 1.00 82.71 324 A 1 ATOM 2560 C CA . GLU A 0 324 . -18.876 -23.030 -4.700 1.00 82.71 324 A 1 ATOM 2561 C C . GLU A 0 324 . -19.596 -22.122 -3.695 1.00 82.71 324 A 1 ATOM 2562 C CB . GLU A 0 324 . -18.443 -24.307 -3.963 1.00 82.71 324 A 1 ATOM 2563 O O . GLU A 0 324 . -20.816 -21.961 -3.772 1.00 82.71 324 A 1 ATOM 2564 C CG . GLU A 0 324 . -18.041 -25.466 -4.884 1.00 82.71 324 A 1 ATOM 2565 C CD . GLU A 0 324 . -17.636 -26.712 -4.079 1.00 82.71 324 A 1 ATOM 2566 O OE1 . GLU A 0 324 . -17.775 -27.830 -4.614 1.00 82.71 324 A 1 ATOM 2567 O OE2 . GLU A 0 324 . -17.206 -26.569 -2.907 1.00 82.71 324 A 1 ATOM 2568 N N . LEU A 0 325 . -18.847 -21.491 -2.782 1.00 84.62 325 A 1 ATOM 2569 C CA . LEU A 0 325 . -19.395 -20.612 -1.750 1.00 84.62 325 A 1 ATOM 2570 C C . LEU A 0 325 . -20.067 -19.378 -2.370 1.00 84.62 325 A 1 ATOM 2571 C CB . LEU A 0 325 . -18.265 -20.213 -0.781 1.00 84.62 325 A 1 ATOM 2572 O O . LEU A 0 325 . -21.185 -19.019 -1.998 1.00 84.62 325 A 1 ATOM 2573 C CG . LEU A 0 325 . -18.802 -19.776 0.596 1.00 84.62 325 A 1 ATOM 2574 C CD1 . LEU A 0 325 . -18.579 -20.879 1.632 1.00 84.62 325 A 1 ATOM 2575 C CD2 . LEU A 0 325 . -18.111 -18.504 1.084 1.00 84.62 325 A 1 ATOM 2576 N N . TRP A 0 326 . -19.429 -18.762 -3.368 1.00 82.86 326 A 1 ATOM 2577 C CA . TRP A 0 326 . -20.006 -17.647 -4.115 1.00 82.86 326 A 1 ATOM 2578 C C . TRP A 0 326 . -21.278 -18.072 -4.875 1.00 82.86 326 A 1 ATOM 2579 C CB . TRP A 0 326 . -18.926 -17.043 -5.024 1.00 82.86 326 A 1 ATOM 2580 O O . TRP A 0 326 . -22.300 -17.390 -4.778 1.00 82.86 326 A 1 ATOM 2581 C CG . TRP A 0 326 . -19.425 -15.934 -5.891 1.00 82.86 326 A 1 ATOM 2582 C CD1 . TRP A 0 326 . -19.378 -14.608 -5.626 1.00 82.86 326 A 1 ATOM 2583 C CD2 . TRP A 0 326 . -20.137 -16.065 -7.149 1.00 82.86 326 A 1 ATOM 2584 C CE2 . TRP A 0 326 . -20.577 -14.774 -7.561 1.00 82.86 326 A 1 ATOM 2585 C CE3 . TRP A 0 326 . -20.463 -17.165 -7.967 1.00 82.86 326 A 1 ATOM 2586 N NE1 . TRP A 0 326 . -20.037 -13.915 -6.626 1.00 82.86 326 A 1 ATOM 2587 C CH2 . TRP A 0 326 . -21.708 -15.722 -9.468 1.00 82.86 326 A 1 ATOM 2588 C CZ2 . TRP A 0 326 . -21.351 -14.587 -8.715 1.00 82.86 326 A 1 ATOM 2589 C CZ3 . TRP A 0 326 . -21.256 -16.998 -9.111 1.00 82.86 326 A 1 ATOM 2590 N N . CYS A 0 327 . -21.276 -19.235 -5.541 1.00 78.36 327 A 1 ATOM 2591 C CA . CYS A 0 327 . -22.465 -19.780 -6.213 1.00 78.36 327 A 1 ATOM 2592 C C . CYS A 0 327 . -23.617 -20.029 -5.228 1.00 78.36 327 A 1 ATOM 2593 C CB . CYS A 0 327 . -22.110 -21.099 -6.918 1.00 78.36 327 A 1 ATOM 2594 O O . CYS A 0 327 . -24.780 -19.755 -5.538 1.00 78.36 327 A 1 ATOM 2595 S SG . CYS A 0 327 . -21.119 -20.799 -8.404 1.00 78.36 327 A 1 ATOM 2596 N N . TYR A 0 328 . -23.304 -20.539 -4.036 1.00 82.01 328 A 1 ATOM 2597 C CA . TYR A 0 328 . -24.267 -20.778 -2.966 1.00 82.01 328 A 1 ATOM 2598 C C . TYR A 0 328 . -24.893 -19.469 -2.464 1.00 82.01 328 A 1 ATOM 2599 C CB . TYR A 0 328 . -23.569 -21.561 -1.846 1.00 82.01 328 A 1 ATOM 2600 O O . TYR A 0 328 . -26.119 -19.332 -2.471 1.00 82.01 328 A 1 ATOM 2601 C CG . TYR A 0 328 . -24.453 -21.830 -0.649 1.00 82.01 328 A 1 ATOM 2602 C CD1 . TYR A 0 328 . -24.306 -21.063 0.524 1.00 82.01 328 A 1 ATOM 2603 C CD2 . TYR A 0 328 . -25.426 -22.846 -0.714 1.00 82.01 328 A 1 ATOM 2604 C CE1 . TYR A 0 328 . -25.131 -21.315 1.636 1.00 82.01 328 A 1 ATOM 2605 C CE2 . TYR A 0 328 . -26.265 -23.087 0.389 1.00 82.01 328 A 1 ATOM 2606 O OH . TYR A 0 328 . -26.939 -22.558 2.621 1.00 82.01 328 A 1 ATOM 2607 C CZ . TYR A 0 328 . -26.119 -22.322 1.565 1.00 82.01 328 A 1 ATOM 2608 N N . HIS A 0 329 . -24.075 -18.472 -2.113 1.00 78.92 329 A 1 ATOM 2609 C CA . HIS A 0 329 . -24.567 -17.176 -1.637 1.00 78.92 329 A 1 ATOM 2610 C C . HIS A 0 329 . -25.342 -16.401 -2.710 1.00 78.92 329 A 1 ATOM 2611 C CB . HIS A 0 329 . -23.411 -16.354 -1.056 1.00 78.92 329 A 1 ATOM 2612 O O . HIS A 0 329 . -26.379 -15.813 -2.398 1.00 78.92 329 A 1 ATOM 2613 C CG . HIS A 0 329 . -23.016 -16.836 0.316 1.00 78.92 329 A 1 ATOM 2614 C CD2 . HIS A 0 329 . -21.847 -17.453 0.670 1.00 78.92 329 A 1 ATOM 2615 N ND1 . HIS A 0 329 . -23.785 -16.747 1.456 1.00 78.92 329 A 1 ATOM 2616 C CE1 . HIS A 0 329 . -23.098 -17.305 2.466 1.00 78.92 329 A 1 ATOM 2617 N NE2 . HIS A 0 329 . -21.915 -17.760 2.032 1.00 78.92 329 A 1 ATOM 2618 N N . ARG A 0 330 . -24.931 -16.468 -3.982 1.00 77.31 330 A 1 ATOM 2619 C CA . ARG A 0 330 . -25.686 -15.865 -5.091 1.00 77.31 330 A 1 ATOM 2620 C C . ARG A 0 330 . -27.105 -16.436 -5.194 1.00 77.31 330 A 1 ATOM 2621 C CB . ARG A 0 330 . -24.919 -16.074 -6.402 1.00 77.31 330 A 1 ATOM 2622 O O . ARG A 0 330 . -28.074 -15.678 -5.233 1.00 77.31 330 A 1 ATOM 2623 C CG . ARG A 0 330 . -25.550 -15.219 -7.505 1.00 77.31 330 A 1 ATOM 2624 C CD . ARG A 0 330 . -25.296 -15.806 -8.890 1.00 77.31 330 A 1 ATOM 2625 N NE . ARG A 0 330 . -25.891 -14.922 -9.898 1.00 77.31 330 A 1 ATOM 2626 N NH1 . ARG A 0 330 . -24.207 -13.375 -9.891 1.00 77.31 330 A 1 ATOM 2627 N NH2 . ARG A 0 330 . -26.113 -12.959 -10.999 1.00 77.31 330 A 1 ATOM 2628 C CZ . ARG A 0 330 . -25.393 -13.762 -10.274 1.00 77.31 330 A 1 ATOM 2629 N N . ARG A 0 331 . -27.240 -17.768 -5.171 1.00 72.84 331 A 1 ATOM 2630 C CA . ARG A 0 331 . -28.546 -18.454 -5.221 1.00 72.84 331 A 1 ATOM 2631 C C . ARG A 0 331 . -29.437 -18.112 -4.023 1.00 72.84 331 A 1 ATOM 2632 C CB . ARG A 0 331 . -28.329 -19.971 -5.302 1.00 72.84 331 A 1 ATOM 2633 O O . ARG A 0 331 . -30.658 -18.110 -4.161 1.00 72.84 331 A 1 ATOM 2634 C CG . ARG A 0 331 . -27.822 -20.426 -6.679 1.00 72.84 331 A 1 ATOM 2635 C CD . ARG A 0 331 . -27.475 -21.918 -6.617 1.00 72.84 331 A 1 ATOM 2636 N NE . ARG A 0 331 . -26.972 -22.420 -7.907 1.00 72.84 331 A 1 ATOM 2637 N NH1 . ARG A 0 331 . -26.564 -24.585 -7.252 1.00 72.84 331 A 1 ATOM 2638 N NH2 . ARG A 0 331 . -26.075 -23.952 -9.331 1.00 72.84 331 A 1 ATOM 2639 C CZ . ARG A 0 331 . -26.544 -23.646 -8.157 1.00 72.84 331 A 1 ATOM 2640 N N . LEU A 0 332 . -28.859 -17.819 -2.854 1.00 66.51 332 A 1 ATOM 2641 C CA . LEU A 0 332 . -29.618 -17.336 -1.695 1.00 66.51 332 A 1 ATOM 2642 C C . LEU A 0 332 . -30.184 -15.925 -1.924 1.00 66.51 332 A 1 ATOM 2643 C CB . LEU A 0 332 . -28.752 -17.394 -0.423 1.00 66.51 332 A 1 ATOM 2644 O O . LEU A 0 332 . -31.343 -15.688 -1.585 1.00 66.51 332 A 1 ATOM 2645 C CG . LEU A 0 332 . -28.463 -18.811 0.104 1.00 66.51 332 A 1 ATOM 2646 C CD1 . LEU A 0 332 . -27.475 -18.719 1.264 1.00 66.51 332 A 1 ATOM 2647 C CD2 . LEU A 0 332 . -29.728 -19.506 0.618 1.00 66.51 332 A 1 ATOM 2648 N N . CYS A 0 333 . -29.420 -15.020 -2.543 1.00 68.29 333 A 1 ATOM 2649 C CA . CYS A 0 333 . -29.897 -13.682 -2.910 1.00 68.29 333 A 1 ATOM 2650 C C . CYS A 0 333 . -31.008 -13.720 -3.973 1.00 68.29 333 A 1 ATOM 2651 C CB . CYS A 0 333 . -28.712 -12.828 -3.378 1.00 68.29 333 A 1 ATOM 2652 O O . CYS A 0 333 . -31.995 -12.998 -3.859 1.00 68.29 333 A 1 ATOM 2653 S SG . CYS A 0 333 . -27.597 -12.525 -1.976 1.00 68.29 333 A 1 ATOM 2654 N N . GLU A 0 334 . -30.902 -14.593 -4.977 1.00 73.18 334 A 1 ATOM 2655 C CA . GLU A 0 334 . -31.953 -14.757 -5.994 1.00 73.18 334 A 1 ATOM 2656 C C . GLU A 0 334 . -33.258 -15.294 -5.372 1.00 73.18 334 A 1 ATOM 2657 C CB . GLU A 0 334 . -31.427 -15.653 -7.130 1.00 73.18 334 A 1 ATOM 2658 O O . GLU A 0 334 . -34.337 -14.754 -5.630 1.00 73.18 334 A 1 ATOM 2659 C CG . GLU A 0 334 . -30.373 -14.915 -7.986 1.00 73.18 334 A 1 ATOM 2660 C CD . GLU A 0 334 . -29.591 -15.813 -8.966 1.00 73.18 334 A 1 ATOM 2661 O OE1 . GLU A 0 334 . -28.696 -15.268 -9.663 1.00 73.18 334 A 1 ATOM 2662 O OE2 . GLU A 0 334 . -29.833 -17.042 -8.972 1.00 73.18 334 A 1 ATOM 2663 N N . LYS A 0 335 . -33.170 -16.280 -4.465 1.00 70.12 335 A 1 ATOM 2664 C CA . LYS A 0 335 . -34.328 -16.804 -3.716 1.00 70.12 335 A 1 ATOM 2665 C C . LYS A 0 335 . -34.950 -15.772 -2.769 1.00 70.12 335 A 1 ATOM 2666 C CB . LYS A 0 335 . -33.919 -18.061 -2.933 1.00 70.12 335 A 1 ATOM 2667 O O . LYS A 0 335 . -36.176 -15.711 -2.662 1.00 70.12 335 A 1 ATOM 2668 C CG . LYS A 0 335 . -33.731 -19.277 -3.851 1.00 70.12 335 A 1 ATOM 2669 C CD . LYS A 0 335 . -33.243 -20.485 -3.042 1.00 70.12 335 A 1 ATOM 2670 C CE . LYS A 0 335 . -33.073 -21.693 -3.968 1.00 70.12 335 A 1 ATOM 2671 N NZ . LYS A 0 335 . -32.744 -22.925 -3.205 1.00 70.12 335 A 1 ATOM 2672 N N . SER A 0 336 . -34.147 -14.960 -2.079 1.00 67.05 336 A 1 ATOM 2673 C CA . SER A 0 336 . -34.673 -13.924 -1.177 1.00 67.05 336 A 1 ATOM 2674 C C . SER A 0 336 . -35.328 -12.772 -1.946 1.00 67.05 336 A 1 ATOM 2675 C CB . SER A 0 336 . -33.591 -13.431 -0.210 1.00 67.05 336 A 1 ATOM 2676 O O . SER A 0 336 . -36.379 -12.285 -1.524 1.00 67.05 336 A 1 ATOM 2677 O OG . SER A 0 336 . -32.600 -12.684 -0.877 1.00 67.05 336 A 1 ATOM 2678 N N . LEU A 0 337 . -34.788 -12.401 -3.113 1.00 70.74 337 A 1 ATOM 2679 C CA . LEU A 0 337 . -35.386 -11.405 -4.002 1.00 70.74 337 A 1 ATOM 2680 C C . LEU A 0 337 . -36.702 -11.901 -4.621 1.00 70.74 337 A 1 ATOM 2681 C CB . LEU A 0 337 . -34.362 -11.016 -5.084 1.00 70.74 337 A 1 ATOM 2682 O O . LEU A 0 337 . -37.666 -11.141 -4.671 1.00 70.74 337 A 1 ATOM 2683 C CG . LEU A 0 337 . -34.732 -9.715 -5.822 1.00 70.74 337 A 1 ATOM 2684 C CD1 . LEU A 0 337 . -34.434 -8.482 -4.964 1.00 70.74 337 A 1 ATOM 2685 C CD2 . LEU A 0 337 . -33.933 -9.597 -7.119 1.00 70.74 337 A 1 ATOM 2686 N N . GLN A 0 338 . -36.781 -13.171 -5.037 1.00 71.02 338 A 1 ATOM 2687 C CA . GLN A 0 338 . -38.038 -13.781 -5.494 1.00 71.02 338 A 1 ATOM 2688 C C . GLN A 0 338 . -39.095 -13.800 -4.382 1.00 71.02 338 A 1 ATOM 2689 C CB . GLN A 0 338 . -37.787 -15.205 -6.014 1.00 71.02 338 A 1 ATOM 2690 O O . GLN A 0 338 . -40.236 -13.412 -4.624 1.00 71.02 338 A 1 ATOM 2691 C CG . GLN A 0 338 . -37.144 -15.216 -7.410 1.00 71.02 338 A 1 ATOM 2692 C CD . GLN A 0 338 . -36.841 -16.627 -7.911 1.00 71.02 338 A 1 ATOM 2693 N NE2 . GLN A 0 338 . -36.287 -16.765 -9.095 1.00 71.02 338 A 1 ATOM 2694 O OE1 . GLN A 0 338 . -37.088 -17.630 -7.263 1.00 71.02 338 A 1 ATOM 2695 N N . LYS A 0 339 . -38.715 -14.164 -3.148 1.00 69.82 339 A 1 ATOM 2696 C CA . LYS A 0 339 . -39.629 -14.141 -1.994 1.00 69.82 339 A 1 ATOM 2697 C C . LYS A 0 339 . -40.126 -12.725 -1.672 1.00 69.82 339 A 1 ATOM 2698 C CB . LYS A 0 339 . -38.955 -14.825 -0.792 1.00 69.82 339 A 1 ATOM 2699 O O . LYS A 0 339 . -41.294 -12.563 -1.338 1.00 69.82 339 A 1 ATOM 2700 C CG . LYS A 0 339 . -39.965 -15.103 0.332 1.00 69.82 339 A 1 ATOM 2701 C CD . LYS A 0 339 . -39.353 -15.941 1.464 1.00 69.82 339 A 1 ATOM 2702 C CE . LYS A 0 339 . -40.446 -16.250 2.496 1.00 69.82 339 A 1 ATOM 2703 N NZ . LYS A 0 339 . -39.954 -17.102 3.608 1.00 69.82 339 A 1 ATOM 2704 N N . ARG A 0 340 . -39.278 -11.698 -1.818 1.00 66.10 340 A 1 ATOM 2705 C CA . ARG A 0 340 . -39.693 -10.293 -1.665 1.00 66.10 340 A 1 ATOM 2706 C C . ARG A 0 340 . -40.646 -9.860 -2.786 1.00 66.10 340 A 1 ATOM 2707 C CB . ARG A 0 340 . -38.462 -9.384 -1.513 1.00 66.10 340 A 1 ATOM 2708 O O . ARG A 0 340 . -41.729 -9.384 -2.479 1.00 66.10 340 A 1 ATOM 2709 C CG . ARG A 0 340 . -38.878 -7.971 -1.066 1.00 66.10 340 A 1 ATOM 2710 C CD . ARG A 0 340 . -37.684 -7.033 -0.851 1.00 66.10 340 A 1 ATOM 2711 N NE . ARG A 0 340 . -36.873 -7.405 0.330 1.00 66.10 340 A 1 ATOM 2712 N NH1 . ARG A 0 340 . -35.011 -6.164 -0.183 1.00 66.10 340 A 1 ATOM 2713 N NH2 . ARG A 0 340 . -35.066 -7.321 1.721 1.00 66.10 340 A 1 ATOM 2714 C CZ . ARG A 0 340 . -35.658 -6.967 0.614 1.00 66.10 340 A 1 ATOM 2715 N N . LYS A 0 341 . -40.322 -10.141 -4.056 1.00 69.58 341 A 1 ATOM 2716 C CA . LYS A 0 341 . -41.210 -9.847 -5.200 1.00 69.58 341 A 1 ATOM 2717 C C . LYS A 0 341 . -42.587 -10.509 -5.084 1.00 69.58 341 A 1 ATOM 2718 C CB . LYS A 0 341 . -40.547 -10.252 -6.529 1.00 69.58 341 A 1 ATOM 2719 O O . LYS A 0 341 . -43.573 -9.894 -5.472 1.00 69.58 341 A 1 ATOM 2720 C CG . LYS A 0 341 . -39.496 -9.232 -6.992 1.00 69.58 341 A 1 ATOM 2721 C CD . LYS A 0 341 . -38.977 -9.572 -8.398 1.00 69.58 341 A 1 ATOM 2722 C CE . LYS A 0 341 . -38.041 -8.459 -8.887 1.00 69.58 341 A 1 ATOM 2723 N NZ . LYS A 0 341 . -37.642 -8.646 -10.307 1.00 69.58 341 A 1 ATOM 2724 N N . PHE A 0 342 . -42.673 -11.732 -4.557 1.00 60.79 342 A 1 ATOM 2725 C CA . PHE A 0 342 . -43.962 -12.408 -4.363 1.00 60.79 342 A 1 ATOM 2726 C C . PHE A 0 342 . -44.802 -11.743 -3.259 1.00 60.79 342 A 1 ATOM 2727 C CB . PHE A 0 342 . -43.732 -13.903 -4.097 1.00 60.79 342 A 1 ATOM 2728 O O . PHE A 0 342 . -46.008 -11.577 -3.423 1.00 60.79 342 A 1 ATOM 2729 C CG . PHE A 0 342 . -44.838 -14.779 -4.655 1.00 60.79 342 A 1 ATOM 2730 C CD1 . PHE A 0 342 . -46.013 -15.011 -3.915 1.00 60.79 342 A 1 ATOM 2731 C CD2 . PHE A 0 342 . -44.705 -15.333 -5.944 1.00 60.79 342 A 1 ATOM 2732 C CE1 . PHE A 0 342 . -47.044 -15.798 -4.460 1.00 60.79 342 A 1 ATOM 2733 C CE2 . PHE A 0 342 . -45.736 -16.120 -6.488 1.00 60.79 342 A 1 ATOM 2734 C CZ . PHE A 0 342 . -46.906 -16.353 -5.744 1.00 60.79 342 A 1 ATOM 2735 N N . ASN A 0 343 . -44.164 -11.294 -2.172 1.00 61.36 343 A 1 ATOM 2736 C CA . ASN A 0 343 . -44.837 -10.536 -1.115 1.00 61.36 343 A 1 ATOM 2737 C C . ASN A 0 343 . -45.313 -9.159 -1.615 1.00 61.36 343 A 1 ATOM 2738 C CB . ASN A 0 343 . -43.903 -10.396 0.100 1.00 61.36 343 A 1 ATOM 2739 O O . ASN A 0 343 . -46.471 -8.808 -1.403 1.00 61.36 343 A 1 ATOM 2740 C CG . ASN A 0 343 . -43.699 -11.674 0.898 1.00 61.36 343 A 1 ATOM 2741 N ND2 . ASN A 0 343 . -43.047 -11.564 2.031 1.00 61.36 343 A 1 ATOM 2742 O OD1 . ASN A 0 343 . -44.119 -12.770 0.571 1.00 61.36 343 A 1 ATOM 2743 N N . ASP A 0 344 . -44.462 -8.411 -2.323 1.00 65.44 344 A 1 ATOM 2744 C CA . ASP A 0 344 . -44.796 -7.068 -2.819 1.00 65.44 344 A 1 ATOM 2745 C C . ASP A 0 344 . -45.922 -7.103 -3.874 1.00 65.44 344 A 1 ATOM 2746 C CB . ASP A 0 344 . -43.534 -6.386 -3.385 1.00 65.44 344 A 1 ATOM 2747 O O . ASP A 0 344 . -46.752 -6.196 -3.931 1.00 65.44 344 A 1 ATOM 2748 C CG . ASP A 0 344 . -42.401 -6.161 -2.367 1.00 65.44 344 A 1 ATOM 2749 O OD1 . ASP A 0 344 . -42.671 -6.115 -1.145 1.00 65.44 344 A 1 ATOM 2750 O OD2 . ASP A 0 344 . -41.236 -6.063 -2.823 1.00 65.44 344 A 1 ATOM 2751 N N . MET A 0 345 . -46.012 -8.173 -4.675 1.00 58.53 345 A 1 ATOM 2752 C CA . MET A 0 345 . -47.123 -8.372 -5.616 1.00 58.53 345 A 1 ATOM 2753 C C . MET A 0 345 . -48.429 -8.782 -4.914 1.00 58.53 345 A 1 ATOM 2754 C CB . MET A 0 345 . -46.735 -9.421 -6.671 1.00 58.53 345 A 1 ATOM 2755 O O . MET A 0 345 . -49.510 -8.460 -5.398 1.00 58.53 345 A 1 ATOM 2756 C CG . MET A 0 345 . -47.441 -9.174 -8.010 1.00 58.53 345 A 1 ATOM 2757 S SD . MET A 0 345 . -46.614 -7.958 -9.078 1.00 58.53 345 A 1 ATOM 2758 C CE . MET A 0 345 . -45.249 -8.969 -9.713 1.00 58.53 345 A 1 ATOM 2759 N N . SER A 0 346 . -48.345 -9.484 -3.777 1.00 53.97 346 A 1 ATOM 2760 C CA . SER A 0 346 . -49.522 -9.943 -3.026 1.00 53.97 346 A 1 ATOM 2761 C C . SER A 0 346 . -50.164 -8.845 -2.177 1.00 53.97 346 A 1 ATOM 2762 C CB . SER A 0 346 . -49.145 -11.121 -2.125 1.00 53.97 346 A 1 ATOM 2763 O O . SER A 0 346 . -51.370 -8.885 -1.971 1.00 53.97 346 A 1 ATOM 2764 O OG . SER A 0 346 . -50.305 -11.711 -1.570 1.00 53.97 346 A 1 ATOM 2765 N N . VAL A 0 347 . -49.389 -7.881 -1.669 1.00 53.25 347 A 1 ATOM 2766 C CA . VAL A 0 347 . -49.899 -6.827 -0.764 1.00 53.25 347 A 1 ATOM 2767 C C . VAL A 0 347 . -50.646 -5.713 -1.516 1.00 53.25 347 A 1 ATOM 2768 C CB . VAL A 0 347 . -48.744 -6.291 0.111 1.00 53.25 347 A 1 ATOM 2769 O O . VAL A 0 347 . -51.509 -5.053 -0.943 1.00 53.25 347 A 1 ATOM 2770 C CG1 . VAL A 0 347 . -49.109 -5.065 0.959 1.00 53.25 347 A 1 ATOM 2771 C CG2 . VAL A 0 347 . -48.281 -7.377 1.097 1.00 53.25 347 A 1 ATOM 2772 N N . ASN A 0 348 . -50.375 -5.522 -2.810 1.00 49.11 348 A 1 ATOM 2773 C CA . ASN A 0 348 . -50.923 -4.403 -3.585 1.00 49.11 348 A 1 ATOM 2774 C C . ASN A 0 348 . -52.371 -4.583 -4.090 1.00 49.11 348 A 1 ATOM 2775 C CB . ASN A 0 348 . -49.930 -4.052 -4.708 1.00 49.11 348 A 1 ATOM 2776 O O . ASN A 0 348 . -52.900 -3.658 -4.701 1.00 49.11 348 A 1 ATOM 2777 C CG . ASN A 0 348 . -48.733 -3.261 -4.203 1.00 49.11 348 A 1 ATOM 2778 N ND2 . ASN A 0 348 . -47.598 -3.385 -4.843 1.00 49.11 348 A 1 ATOM 2779 O OD1 . ASN A 0 348 . -48.790 -2.511 -3.244 1.00 49.11 348 A 1 ATOM 2780 N N . ASN A 0 349 . -53.030 -5.717 -3.823 1.00 44.69 349 A 1 ATOM 2781 C CA . ASN A 0 349 . -54.413 -5.958 -4.267 1.00 44.69 349 A 1 ATOM 2782 C C . ASN A 0 349 . -55.490 -5.641 -3.207 1.00 44.69 349 A 1 ATOM 2783 C CB . ASN A 0 349 . -54.517 -7.393 -4.809 1.00 44.69 349 A 1 ATOM 2784 O O . ASN A 0 349 . -56.647 -5.454 -3.576 1.00 44.69 349 A 1 ATOM 2785 C CG . ASN A 0 349 . -53.803 -7.581 -6.140 1.00 44.69 349 A 1 ATOM 2786 N ND2 . ASN A 0 349 . -53.378 -8.785 -6.438 1.00 44.69 349 A 1 ATOM 2787 O OD1 . ASN A 0 349 . -53.621 -6.679 -6.939 1.00 44.69 349 A 1 ATOM 2788 N N . ASP A 0 350 . -55.127 -5.516 -1.924 1.00 49.37 350 A 1 ATOM 2789 C CA . ASP A 0 350 . -56.098 -5.491 -0.810 1.00 49.37 350 A 1 ATOM 2790 C C . ASP A 0 350 . -56.297 -4.107 -0.149 1.00 49.37 350 A 1 ATOM 2791 C CB . ASP A 0 350 . -55.729 -6.582 0.216 1.00 49.37 350 A 1 ATOM 2792 O O . ASP A 0 350 . -56.945 -4.000 0.893 1.00 49.37 350 A 1 ATOM 2793 C CG . ASP A 0 350 . -55.950 -8.018 -0.284 1.00 49.37 350 A 1 ATOM 2794 O OD1 . ASP A 0 350 . -56.759 -8.215 -1.218 1.00 49.37 350 A 1 ATOM 2795 O OD2 . ASP A 0 350 . -55.314 -8.922 0.302 1.00 49.37 350 A 1 ATOM 2796 N N . ILE A 0 351 . -55.758 -3.020 -0.724 1.00 44.38 351 A 1 ATOM 2797 C CA . ILE A 0 351 . -55.802 -1.674 -0.110 1.00 44.38 351 A 1 ATOM 2798 C C . ILE A 0 351 . -56.528 -0.655 -1.002 1.00 44.38 351 A 1 ATOM 2799 C CB . ILE A 0 351 . -54.417 -1.210 0.412 1.00 44.38 351 A 1 ATOM 2800 O O . ILE A 0 351 . -55.951 0.305 -1.512 1.00 44.38 351 A 1 ATOM 2801 C CG1 . ILE A 0 351 . -53.719 -2.334 1.221 1.00 44.38 351 A 1 ATOM 2802 C CG2 . ILE A 0 351 . -54.591 0.038 1.310 1.00 44.38 351 A 1 ATOM 2803 C CD1 . ILE A 0 351 . -52.366 -1.955 1.835 1.00 44.38 351 A 1 ATOM 2804 N N . ILE A 0 352 . -57.847 -0.822 -1.117 1.00 44.04 352 A 1 ATOM 2805 C CA . ILE A 0 352 . -58.778 0.258 -1.476 1.00 44.04 352 A 1 ATOM 2806 C C . ILE A 0 352 . -59.901 0.275 -0.426 1.00 44.04 352 A 1 ATOM 2807 C CB . ILE A 0 352 . -59.305 0.134 -2.934 1.00 44.04 352 A 1 ATOM 2808 O O . ILE A 0 352 . -60.430 -0.770 -0.069 1.00 44.04 352 A 1 ATOM 2809 C CG1 . ILE A 0 352 . -58.146 -0.017 -3.953 1.00 44.04 352 A 1 ATOM 2810 C CG2 . ILE A 0 352 . -60.149 1.372 -3.308 1.00 44.04 352 A 1 ATOM 2811 C CD1 . ILE A 0 352 . -58.572 -0.103 -5.427 1.00 44.04 352 A 1 ATOM 2812 N N . GLN A 0 353 . -60.296 1.476 0.019 1.00 43.93 353 A 1 ATOM 2813 C CA . GLN A 0 353 . -61.361 1.773 1.001 1.00 43.93 353 A 1 ATOM 2814 C C . GLN A 0 353 . -61.017 1.639 2.505 1.00 43.93 353 A 1 ATOM 2815 C CB . GLN A 0 353 . -62.697 1.058 0.685 1.00 43.93 353 A 1 ATOM 2816 O O . GLN A 0 353 . -61.475 0.731 3.182 1.00 43.93 353 A 1 ATOM 2817 C CG . GLN A 0 353 . -63.161 1.102 -0.777 1.00 43.93 353 A 1 ATOM 2818 C CD . GLN A 0 353 . -64.581 0.571 -0.931 1.00 43.93 353 A 1 ATOM 2819 N NE2 . GLN A 0 353 . -64.832 -0.309 -1.874 1.00 43.93 353 A 1 ATOM 2820 O OE1 . GLN A 0 353 . -65.495 0.962 -0.225 1.00 43.93 353 A 1 ATOM 2821 N N . THR A 0 354 . -60.390 2.668 3.091 1.00 41.21 354 A 1 ATOM 2822 C CA . THR A 0 354 . -60.849 3.266 4.373 1.00 41.21 354 A 1 ATOM 2823 C C . THR A 0 354 . -60.439 4.747 4.456 1.00 41.21 354 A 1 ATOM 2824 C CB . THR A 0 354 . -60.409 2.533 5.662 1.00 41.21 354 A 1 ATOM 2825 O O . THR A 0 354 . -59.515 5.198 3.781 1.00 41.21 354 A 1 ATOM 2826 C CG2 . THR A 0 354 . -61.388 1.461 6.147 1.00 41.21 354 A 1 ATOM 2827 O OG1 . THR A 0 354 . -59.145 1.951 5.527 1.00 41.21 354 A 1 ATOM 2828 N N . LYS A 0 355 . -61.192 5.553 5.219 1.00 40.26 355 A 1 ATOM 2829 C CA . LYS A 0 355 . -61.116 7.030 5.227 1.00 40.26 355 A 1 ATOM 2830 C C . LYS A 0 355 . -60.247 7.571 6.378 1.00 40.26 355 A 1 ATOM 2831 C CB . LYS A 0 355 . -62.540 7.607 5.410 1.00 40.26 355 A 1 ATOM 2832 O O . LYS A 0 355 . -60.579 7.251 7.505 1.00 40.26 355 A 1 ATOM 2833 C CG . LYS A 0 355 . -63.546 7.361 4.273 1.00 40.26 355 A 1 ATOM 2834 C CD . LYS A 0 355 . -64.965 7.763 4.729 1.00 40.26 355 A 1 ATOM 2835 C CE . LYS A 0 355 . -65.984 7.614 3.589 1.00 40.26 355 A 1 ATOM 2836 N NZ . LYS A 0 355 . -67.389 7.755 4.059 1.00 40.26 355 A 1 ATOM 2837 N N . ARG A 0 356 . -59.328 8.514 6.067 1.00 37.35 356 A 1 ATOM 2838 C CA . ARG A 0 356 . -58.875 9.723 6.839 1.00 37.35 356 A 1 ATOM 2839 C C . ARG A 0 356 . -58.491 9.607 8.351 1.00 37.35 356 A 1 ATOM 2840 C CB . ARG A 0 356 . -59.970 10.811 6.690 1.00 37.35 356 A 1 ATOM 2841 O O . ARG A 0 356 . -58.998 8.748 9.049 1.00 37.35 356 A 1 ATOM 2842 C CG . ARG A 0 356 . -59.775 11.759 5.495 1.00 37.35 356 A 1 ATOM 2843 C CD . ARG A 0 356 . -60.771 12.929 5.587 1.00 37.35 356 A 1 ATOM 2844 N NE . ARG A 0 356 . -60.544 13.941 4.534 1.00 37.35 356 A 1 ATOM 2845 N NH1 . ARG A 0 356 . -62.622 14.936 4.572 1.00 37.35 356 A 1 ATOM 2846 N NH2 . ARG A 0 356 . -61.072 15.682 3.159 1.00 37.35 356 A 1 ATOM 2847 C CZ . ARG A 0 356 . -61.410 14.844 4.097 1.00 37.35 356 A 1 ATOM 2848 N N . PRO A 0 357 . -57.784 10.604 8.946 1.00 37.93 357 A 1 ATOM 2849 C CA . PRO A 0 357 . -56.862 11.599 8.372 1.00 37.93 357 A 1 ATOM 2850 C C . PRO A 0 357 . -55.525 11.792 9.149 1.00 37.93 357 A 1 ATOM 2851 C CB . PRO A 0 357 . -57.647 12.911 8.481 1.00 37.93 357 A 1 ATOM 2852 O O . PRO A 0 357 . -55.443 11.597 10.353 1.00 37.93 357 A 1 ATOM 2853 C CG . PRO A 0 357 . -58.413 12.751 9.802 1.00 37.93 357 A 1 ATOM 2854 C CD . PRO A 0 357 . -58.397 11.246 10.107 1.00 37.93 357 A 1 ATOM 2855 N N . ALA A 0 358 . -54.520 12.322 8.442 1.00 36.61 358 A 1 ATOM 2856 C CA . ALA A 0 358 . -53.457 13.237 8.904 1.00 36.61 358 A 1 ATOM 2857 C C . ALA A 0 358 . -52.869 13.126 10.339 1.00 36.61 358 A 1 ATOM 2858 C CB . ALA A 0 358 . -53.969 14.668 8.662 1.00 36.61 358 A 1 ATOM 2859 O O . ALA A 0 358 . -53.432 13.680 11.283 1.00 36.61 358 A 1 ATOM 2860 N N . LYS A 0 359 . -51.620 12.628 10.435 1.00 41.58 359 A 1 ATOM 2861 C CA . LYS A 0 359 . -50.428 13.343 10.977 1.00 41.58 359 A 1 ATOM 2862 C C . LYS A 0 359 . -49.232 12.387 11.146 1.00 41.58 359 A 1 ATOM 2863 C CB . LYS A 0 359 . -50.694 14.019 12.346 1.00 41.58 359 A 1 ATOM 2864 O O . LYS A 0 359 . -49.087 11.748 12.182 1.00 41.58 359 A 1 ATOM 2865 C CG . LYS A 0 359 . -51.135 15.490 12.238 1.00 41.58 359 A 1 ATOM 2866 C CD . LYS A 0 359 . -51.638 15.964 13.607 1.00 41.58 359 A 1 ATOM 2867 C CE . LYS A 0 359 . -52.165 17.400 13.534 1.00 41.58 359 A 1 ATOM 2868 N NZ . LYS A 0 359 . -52.657 17.854 14.859 1.00 41.58 359 A 1 ATOM 2869 N N . SER A 0 360 . -48.320 12.365 10.179 1.00 40.05 360 A 1 ATOM 2870 C CA . SER A 0 360 . -46.946 11.885 10.382 1.00 40.05 360 A 1 ATOM 2871 C C . SER A 0 360 . -46.011 12.516 9.348 1.00 40.05 360 A 1 ATOM 2872 C CB . SER A 0 360 . -46.848 10.350 10.397 1.00 40.05 360 A 1 ATOM 2873 O O . SER A 0 360 . -46.419 12.822 8.229 1.00 40.05 360 A 1 ATOM 2874 O OG . SER A 0 360 . -47.621 9.763 9.373 1.00 40.05 360 A 1 ATOM 2875 N N . SER A 0 361 . -44.782 12.808 9.780 1.00 39.03 361 A 1 ATOM 2876 C CA . SER A 0 361 . -43.803 13.600 9.029 1.00 39.03 361 A 1 ATOM 2877 C C . SER A 0 361 . -43.383 12.927 7.720 1.00 39.03 361 A 1 ATOM 2878 C CB . SER A 0 361 . -42.566 13.835 9.900 1.00 39.03 361 A 1 ATOM 2879 O O . SER A 0 361 . -43.165 11.716 7.679 1.00 39.03 361 A 1 ATOM 2880 O OG . SER A 0 361 . -41.702 14.743 9.256 1.00 39.03 361 A 1 ATOM 2881 N N . SER A 0 362 . -43.220 13.719 6.660 1.00 34.82 362 A 1 ATOM 2882 C CA . SER A 0 362 . -42.737 13.241 5.368 1.00 34.82 362 A 1 ATOM 2883 C C . SER A 0 362 . -41.246 12.903 5.427 1.00 34.82 362 A 1 ATOM 2884 C CB . SER A 0 362 . -43.015 14.287 4.279 1.00 34.82 362 A 1 ATOM 2885 O O . SER A 0 362 . -40.395 13.773 5.223 1.00 34.82 362 A 1 ATOM 2886 O OG . SER A 0 362 . -42.407 15.523 4.604 1.00 34.82 362 A 1 ATOM 2887 N N . ILE A 0 363 . -40.919 11.626 5.618 1.00 42.88 363 A 1 ATOM 2888 C CA . ILE A 0 363 . -39.617 11.101 5.201 1.00 42.88 363 A 1 ATOM 2889 C C . ILE A 0 363 . -39.659 11.006 3.673 1.00 42.88 363 A 1 ATOM 2890 C CB . ILE A 0 363 . -39.274 9.764 5.900 1.00 42.88 363 A 1 ATOM 2891 O O . ILE A 0 363 . -40.106 10.009 3.107 1.00 42.88 363 A 1 ATOM 2892 C CG1 . ILE A 0 363 . -39.230 9.974 7.434 1.00 42.88 363 A 1 ATOM 2893 C CG2 . ILE A 0 363 . -37.920 9.227 5.389 1.00 42.88 363 A 1 ATOM 2894 C CD1 . ILE A 0 363 . -38.978 8.697 8.245 1.00 42.88 363 A 1 ATOM 2895 N N . LYS A 0 364 . -39.219 12.072 2.993 1.00 39.21 364 A 1 ATOM 2896 C CA . LYS A 0 364 . -38.856 11.981 1.578 1.00 39.21 364 A 1 ATOM 2897 C C . LYS A 0 364 . -37.643 11.057 1.475 1.00 39.21 364 A 1 ATOM 2898 C CB . LYS A 0 364 . -38.530 13.364 0.974 1.00 39.21 364 A 1 ATOM 2899 O O . LYS A 0 364 . -36.516 11.491 1.696 1.00 39.21 364 A 1 ATOM 2900 C CG . LYS A 0 364 . -39.750 14.113 0.414 1.00 39.21 364 A 1 ATOM 2901 C CD . LYS A 0 364 . -39.280 15.391 -0.301 1.00 39.21 364 A 1 ATOM 2902 C CE . LYS A 0 364 . -40.427 16.085 -1.045 1.00 39.21 364 A 1 ATOM 2903 N NZ . LYS A 0 364 . -39.936 17.266 -1.801 1.00 39.21 364 A 1 ATOM 2904 N N . MET A 0 365 . -37.866 9.797 1.100 1.00 39.86 365 A 1 ATOM 2905 C CA . MET A 0 365 . -36.848 9.103 0.321 1.00 39.86 365 A 1 ATOM 2906 C C . MET A 0 365 . -36.750 9.843 -1.007 1.00 39.86 365 A 1 ATOM 2907 C CB . MET A 0 365 . -37.178 7.620 0.091 1.00 39.86 365 A 1 ATOM 2908 O O . MET A 0 365 . -37.635 9.732 -1.854 1.00 39.86 365 A 1 ATOM 2909 C CG . MET A 0 365 . -36.692 6.737 1.242 1.00 39.86 365 A 1 ATOM 2910 S SD . MET A 0 365 . -36.619 4.984 0.788 1.00 39.86 365 A 1 ATOM 2911 C CE . MET A 0 365 . -35.846 4.303 2.276 1.00 39.86 365 A 1 ATOM 2912 N N . ASN A 0 366 . -35.691 10.631 -1.167 1.00 40.89 366 A 1 ATOM 2913 C CA . ASN A 0 366 . -35.309 11.100 -2.484 1.00 40.89 366 A 1 ATOM 2914 C C . ASN A 0 366 . -34.890 9.860 -3.274 1.00 40.89 366 A 1 ATOM 2915 C CB . ASN A 0 366 . -34.183 12.140 -2.371 1.00 40.89 366 A 1 ATOM 2916 O O . ASN A 0 366 . -33.879 9.232 -2.954 1.00 40.89 366 A 1 ATOM 2917 C CG . ASN A 0 366 . -34.619 13.456 -1.744 1.00 40.89 366 A 1 ATOM 2918 N ND2 . ASN A 0 366 . -33.669 14.258 -1.327 1.00 40.89 366 A 1 ATOM 2919 O OD1 . ASN A 0 366 . -35.789 13.793 -1.626 1.00 40.89 366 A 1 ATOM 2920 N N . ALA A 0 367 . -35.686 9.496 -4.279 1.00 40.26 367 A 1 ATOM 2921 C CA . ALA A 0 367 . -35.203 8.629 -5.335 1.00 40.26 367 A 1 ATOM 2922 C C . ALA A 0 367 . -33.955 9.297 -5.921 1.00 40.26 367 A 1 ATOM 2923 C CB . ALA A 0 367 . -36.312 8.442 -6.378 1.00 40.26 367 A 1 ATOM 2924 O O . ALA A 0 367 . -34.022 10.450 -6.349 1.00 40.26 367 A 1 ATOM 2925 N N . ILE A 0 368 . -32.820 8.599 -5.886 1.00 45.18 368 A 1 ATOM 2926 C CA . ILE A 0 368 . -31.637 9.020 -6.629 1.00 45.18 368 A 1 ATOM 2927 C C . ILE A 0 368 . -31.947 8.697 -8.083 1.00 45.18 368 A 1 ATOM 2928 C CB . ILE A 0 368 . -30.340 8.371 -6.103 1.00 45.18 368 A 1 ATOM 2929 O O . ILE A 0 368 . -31.835 7.562 -8.536 1.00 45.18 368 A 1 ATOM 2930 C CG1 . ILE A 0 368 . -30.118 8.779 -4.626 1.00 45.18 368 A 1 ATOM 2931 C CG2 . ILE A 0 368 . -29.150 8.810 -6.978 1.00 45.18 368 A 1 ATOM 2932 C CD1 . ILE A 0 368 . -28.921 8.092 -3.958 1.00 45.18 368 A 1 ATOM 2933 N N . THR A 0 369 . -32.448 9.710 -8.767 1.00 44.46 369 A 1 ATOM 2934 C CA . THR A 0 369 . -32.680 9.734 -10.200 1.00 44.46 369 A 1 ATOM 2935 C C . THR A 0 369 . -31.310 9.713 -10.891 1.00 44.46 369 A 1 ATOM 2936 C CB . THR A 0 369 . -33.511 11.000 -10.503 1.00 44.46 369 A 1 ATOM 2937 O O . THR A 0 369 . -30.597 10.716 -10.853 1.00 44.46 369 A 1 ATOM 2938 C CG2 . THR A 0 369 . -34.960 10.861 -10.039 1.00 44.46 369 A 1 ATOM 2939 O OG1 . THR A 0 369 . -32.961 12.129 -9.850 1.00 44.46 369 A 1 ATOM 2940 N N . GLU A 0 370 . -30.921 8.574 -11.486 1.00 47.75 370 A 1 ATOM 2941 C CA . GLU A 0 370 . -29.676 8.362 -12.271 1.00 47.75 370 A 1 ATOM 2942 C C . GLU A 0 370 . -29.684 9.116 -13.624 1.00 47.75 370 A 1 ATOM 2943 C CB . GLU A 0 370 . -29.394 6.857 -12.491 1.00 47.75 370 A 1 ATOM 2944 O O . GLU A 0 370 . -29.248 8.631 -14.667 1.00 47.75 370 A 1 ATOM 2945 C CG . GLU A 0 370 . -28.999 6.064 -11.236 1.00 47.75 370 A 1 ATOM 2946 C CD . GLU A 0 370 . -28.587 4.612 -11.569 1.00 47.75 370 A 1 ATOM 2947 O OE1 . GLU A 0 370 . -27.745 4.056 -10.826 1.00 47.75 370 A 1 ATOM 2948 O OE2 . GLU A 0 370 . -29.152 4.030 -12.526 1.00 47.75 370 A 1 ATOM 2949 N N . GLU A 0 371 . -30.203 10.335 -13.624 1.00 51.73 371 A 1 ATOM 2950 C CA . GLU A 0 371 . -30.375 11.205 -14.781 1.00 51.73 371 A 1 ATOM 2951 C C . GLU A 0 371 . -29.523 12.449 -14.545 1.00 51.73 371 A 1 ATOM 2952 C CB . GLU A 0 371 . -31.869 11.448 -15.114 1.00 51.73 371 A 1 ATOM 2953 O O . GLU A 0 371 . -29.991 13.465 -14.043 1.00 51.73 371 A 1 ATOM 2954 C CG . GLU A 0 371 . -32.809 11.509 -13.903 1.00 51.73 371 A 1 ATOM 2955 C CD . GLU A 0 371 . -34.304 11.468 -14.252 1.00 51.73 371 A 1 ATOM 2956 O OE1 . GLU A 0 371 . -35.013 10.650 -13.615 1.00 51.73 371 A 1 ATOM 2957 O OE2 . GLU A 0 371 . -34.741 12.259 -15.116 1.00 51.73 371 A 1 ATOM 2958 N N . ASN A 0 372 . -28.227 12.293 -14.846 1.00 54.11 372 A 1 ATOM 2959 C CA . ASN A 0 372 . -27.282 13.356 -15.217 1.00 54.11 372 A 1 ATOM 2960 C C . ASN A 0 372 . -25.949 12.782 -15.742 1.00 54.11 372 A 1 ATOM 2961 C CB . ASN A 0 372 . -27.043 14.324 -14.037 1.00 54.11 372 A 1 ATOM 2962 O O . ASN A 0 372 . -25.339 13.388 -16.619 1.00 54.11 372 A 1 ATOM 2963 C CG . ASN A 0 372 . -28.014 15.501 -14.048 1.00 54.11 372 A 1 ATOM 2964 N ND2 . ASN A 0 372 . -28.355 16.032 -12.899 1.00 54.11 372 A 1 ATOM 2965 O OD1 . ASN A 0 372 . -28.451 15.987 -15.078 1.00 54.11 372 A 1 ATOM 2966 N N . GLU A 0 373 . -25.510 11.601 -15.285 1.00 49.62 373 A 1 ATOM 2967 C CA . GLU A 0 373 . -24.229 11.012 -15.732 1.00 49.62 373 A 1 ATOM 2968 C C . GLU A 0 373 . -24.303 10.351 -17.121 1.00 49.62 373 A 1 ATOM 2969 C CB . GLU A 0 373 . -23.664 10.058 -14.665 1.00 49.62 373 A 1 ATOM 2970 O O . GLU A 0 373 . -23.333 10.392 -17.875 1.00 49.62 373 A 1 ATOM 2971 C CG . GLU A 0 373 . -23.297 10.830 -13.383 1.00 49.62 373 A 1 ATOM 2972 C CD . GLU A 0 373 . -22.524 10.001 -12.342 1.00 49.62 373 A 1 ATOM 2973 O OE1 . GLU A 0 373 . -21.928 10.638 -11.444 1.00 49.62 373 A 1 ATOM 2974 O OE2 . GLU A 0 373 . -22.543 8.753 -12.434 1.00 49.62 373 A 1 ATOM 2975 N N . SER A 0 374 . -25.466 9.832 -17.530 1.00 48.12 374 A 1 ATOM 2976 C CA . SER A 0 374 . -25.686 9.329 -18.896 1.00 48.12 374 A 1 ATOM 2977 C C . SER A 0 374 . -25.795 10.454 -19.937 1.00 48.12 374 A 1 ATOM 2978 C CB . SER A 0 374 . -26.938 8.447 -18.907 1.00 48.12 374 A 1 ATOM 2979 O O . SER A 0 374 . -25.346 10.292 -21.072 1.00 48.12 374 A 1 ATOM 2980 O OG . SER A 0 374 . -28.033 9.161 -18.360 1.00 48.12 374 A 1 ATOM 2981 N N . SER A 0 375 . -26.329 11.621 -19.558 1.00 56.89 375 A 1 ATOM 2982 C CA . SER A 0 375 . -26.532 12.762 -20.462 1.00 56.89 375 A 1 ATOM 2983 C C . SER A 0 375 . -25.232 13.333 -21.032 1.00 56.89 375 A 1 ATOM 2984 C CB . SER A 0 375 . -27.300 13.879 -19.748 1.00 56.89 375 A 1 ATOM 2985 O O . SER A 0 375 . -25.219 13.743 -22.189 1.00 56.89 375 A 1 ATOM 2986 O OG . SER A 0 375 . -28.583 13.413 -19.382 1.00 56.89 375 A 1 ATOM 2987 N N . VAL A 0 376 . -24.130 13.330 -20.273 1.00 53.89 376 A 1 ATOM 2988 C CA . VAL A 0 376 . -22.842 13.884 -20.737 1.00 53.89 376 A 1 ATOM 2989 C C . VAL A 0 376 . -22.177 12.987 -21.789 1.00 53.89 376 A 1 ATOM 2990 C CB . VAL A 0 376 . -21.895 14.157 -19.549 1.00 53.89 376 A 1 ATOM 2991 O O . VAL A 0 376 . -21.529 13.498 -22.701 1.00 53.89 376 A 1 ATOM 2992 C CG1 . VAL A 0 376 . -20.556 14.766 -19.992 1.00 53.89 376 A 1 ATOM 2993 C CG2 . VAL A 0 376 . -22.526 15.141 -18.554 1.00 53.89 376 A 1 ATOM 2994 N N . GLU A 0 377 . -22.350 11.664 -21.716 1.00 51.32 377 A 1 ATOM 2995 C CA . GLU A 0 377 . -21.814 10.745 -22.733 1.00 51.32 377 A 1 ATOM 2996 C C . GLU A 0 377 . -22.753 10.616 -23.946 1.00 51.32 377 A 1 ATOM 2997 C CB . GLU A 0 377 . -21.424 9.404 -22.083 1.00 51.32 377 A 1 ATOM 2998 O O . GLU A 0 377 . -22.283 10.536 -25.080 1.00 51.32 377 A 1 ATOM 2999 C CG . GLU A 0 377 . -20.470 8.591 -22.985 1.00 51.32 377 A 1 ATOM 3000 C CD . GLU A 0 377 . -19.533 7.639 -22.216 1.00 51.32 377 A 1 ATOM 3001 O OE1 . GLU A 0 377 . -19.366 6.479 -22.669 1.00 51.32 377 A 1 ATOM 3002 O OE2 . GLU A 0 377 . -18.922 8.103 -21.227 1.00 51.32 377 A 1 ATOM 3003 N N . ILE A 0 378 . -24.073 10.726 -23.746 1.00 57.94 378 A 1 ATOM 3004 C CA . ILE A 0 378 . -25.057 10.771 -24.842 1.00 57.94 378 A 1 ATOM 3005 C C . ILE A 0 378 . -24.958 12.087 -25.635 1.00 57.94 378 A 1 ATOM 3006 C CB . ILE A 0 378 . -26.479 10.486 -24.299 1.00 57.94 378 A 1 ATOM 3007 O O . ILE A 0 378 . -25.039 12.057 -26.861 1.00 57.94 378 A 1 ATOM 3008 C CG1 . ILE A 0 378 . -26.565 9.021 -23.802 1.00 57.94 378 A 1 ATOM 3009 C CG2 . ILE A 0 378 . -27.558 10.733 -25.373 1.00 57.94 378 A 1 ATOM 3010 C CD1 . ILE A 0 378 . -27.822 8.708 -22.977 1.00 57.94 378 A 1 ATOM 3011 N N . GLN A 0 379 . -24.707 13.235 -24.992 1.00 55.44 379 A 1 ATOM 3012 C CA . GLN A 0 379 . -24.515 14.511 -25.703 1.00 55.44 379 A 1 ATOM 3013 C C . GLN A 0 379 . -23.271 14.526 -26.606 1.00 55.44 379 A 1 ATOM 3014 C CB . GLN A 0 379 . -24.482 15.687 -24.712 1.00 55.44 379 A 1 ATOM 3015 O O . GLN A 0 379 . -23.277 15.235 -27.608 1.00 55.44 379 A 1 ATOM 3016 C CG . GLN A 0 379 . -25.903 16.112 -24.307 1.00 55.44 379 A 1 ATOM 3017 C CD . GLN A 0 379 . -25.934 17.244 -23.282 1.00 55.44 379 A 1 ATOM 3018 N NE2 . GLN A 0 379 . -27.098 17.773 -22.977 1.00 55.44 379 A 1 ATOM 3019 O OE1 . GLN A 0 379 . -24.940 17.681 -22.730 1.00 55.44 379 A 1 ATOM 3020 N N . ARG A 0 380 . -22.243 13.710 -26.324 1.00 49.85 380 A 1 ATOM 3021 C CA . ARG A 0 380 . -21.097 13.531 -27.238 1.00 49.85 380 A 1 ATOM 3022 C C . ARG A 0 380 . -21.413 12.647 -28.447 1.00 49.85 380 A 1 ATOM 3023 C CB . ARG A 0 380 . -19.883 12.964 -26.494 1.00 49.85 380 A 1 ATOM 3024 O O . ARG A 0 380 . -20.722 12.751 -29.448 1.00 49.85 380 A 1 ATOM 3025 C CG . ARG A 0 380 . -19.328 13.920 -25.431 1.00 49.85 380 A 1 ATOM 3026 C CD . ARG A 0 380 . -18.091 13.283 -24.788 1.00 49.85 380 A 1 ATOM 3027 N NE . ARG A 0 380 . -17.863 13.784 -23.419 1.00 49.85 380 A 1 ATOM 3028 N NH1 . ARG A 0 380 . -17.222 11.785 -22.466 1.00 49.85 380 A 1 ATOM 3029 N NH2 . ARG A 0 380 . -17.408 13.601 -21.196 1.00 49.85 380 A 1 ATOM 3030 C CZ . ARG A 0 380 . -17.498 13.058 -22.375 1.00 49.85 380 A 1 ATOM 3031 N N . LEU A 0 381 . -22.441 11.799 -28.367 1.00 55.90 381 A 1 ATOM 3032 C CA . LEU A 0 381 . -22.871 10.915 -29.460 1.00 55.90 381 A 1 ATOM 3033 C C . LEU A 0 381 . -24.008 11.509 -30.311 1.00 55.90 381 A 1 ATOM 3034 C CB . LEU A 0 381 . -23.259 9.548 -28.862 1.00 55.90 381 A 1 ATOM 3035 O O . LEU A 0 381 . -24.312 10.983 -31.376 1.00 55.90 381 A 1 ATOM 3036 C CG . LEU A 0 381 . -22.069 8.750 -28.291 1.00 55.90 381 A 1 ATOM 3037 C CD1 . LEU A 0 381 . -22.586 7.543 -27.506 1.00 55.90 381 A 1 ATOM 3038 C CD2 . LEU A 0 381 . -21.141 8.232 -29.393 1.00 55.90 381 A 1 ATOM 3039 N N . ALA A 0 382 . -24.640 12.596 -29.858 1.00 54.32 382 A 1 ATOM 3040 C CA . ALA A 0 382 . -25.774 13.230 -30.535 1.00 54.32 382 A 1 ATOM 3041 C C . ALA A 0 382 . -25.396 14.402 -31.470 1.00 54.32 382 A 1 ATOM 3042 C CB . ALA A 0 382 . -26.784 13.648 -29.457 1.00 54.32 382 A 1 ATOM 3043 O O . ALA A 0 382 . -26.278 14.960 -32.120 1.00 54.32 382 A 1 ATOM 3044 N N . GLY A 0 383 . -24.117 14.796 -31.536 1.00 44.65 383 A 1 ATOM 3045 C CA . GLY A 0 383 . -23.663 15.954 -32.323 1.00 44.65 383 A 1 ATOM 3046 C C . GLY A 0 383 . -23.564 15.727 -33.840 1.00 44.65 383 A 1 ATOM 3047 O O . GLY A 0 383 . -23.699 16.675 -34.610 1.00 44.65 383 A 1 ATOM 3048 N N . ASP A 0 384 . -23.382 14.481 -34.284 1.00 40.37 384 A 1 ATOM 3049 C CA . ASP A 0 384 . -22.821 14.183 -35.614 1.00 40.37 384 A 1 ATOM 3050 C C . ASP A 0 384 . -23.855 13.878 -36.718 1.00 40.37 384 A 1 ATOM 3051 C CB . ASP A 0 384 . -21.724 13.109 -35.478 1.00 40.37 384 A 1 ATOM 3052 O O . ASP A 0 384 . -23.568 13.166 -37.684 1.00 40.37 384 A 1 ATOM 3053 C CG . ASP A 0 384 . -20.475 13.613 -34.744 1.00 40.37 384 A 1 ATOM 3054 O OD1 . ASP A 0 384 . -20.258 14.846 -34.717 1.00 40.37 384 A 1 ATOM 3055 O OD2 . ASP A 0 384 . -19.738 12.746 -34.230 1.00 40.37 384 A 1 ATOM 3056 N N . HIS A 0 385 . -25.071 14.431 -36.623 1.00 41.69 385 A 1 ATOM 3057 C CA . HIS A 0 385 . -26.138 14.214 -37.614 1.00 41.69 385 A 1 ATOM 3058 C C . HIS A 0 385 . -26.905 15.494 -38.008 1.00 41.69 385 A 1 ATOM 3059 C CB . HIS A 0 385 . -27.082 13.087 -37.143 1.00 41.69 385 A 1 ATOM 3060 O O . HIS A 0 385 . -28.114 15.584 -37.805 1.00 41.69 385 A 1 ATOM 3061 C CG . HIS A 0 385 . -26.467 11.711 -37.020 1.00 41.69 385 A 1 ATOM 3062 C CD2 . HIS A 0 385 . -26.792 10.764 -36.088 1.00 41.69 385 A 1 ATOM 3063 N ND1 . HIS A 0 385 . -25.461 11.178 -37.796 1.00 41.69 385 A 1 ATOM 3064 C CE1 . HIS A 0 385 . -25.181 9.951 -37.329 1.00 41.69 385 A 1 ATOM 3065 N NE2 . HIS A 0 385 . -25.985 9.642 -36.302 1.00 41.69 385 A 1 ATOM 3066 N N . SER A 0 386 . -26.241 16.465 -38.653 1.00 35.28 386 A 1 ATOM 3067 C CA . SER A 0 386 . -26.948 17.458 -39.487 1.00 35.28 386 A 1 ATOM 3068 C C . SER A 0 386 . -26.102 18.022 -40.637 1.00 35.28 386 A 1 ATOM 3069 C CB . SER A 0 386 . -27.526 18.606 -38.654 1.00 35.28 386 A 1 ATOM 3070 O O . SER A 0 386 . -25.300 18.936 -40.469 1.00 35.28 386 A 1 ATOM 3071 O OG . SER A 0 386 . -28.346 19.414 -39.484 1.00 35.28 386 A 1 ATOM 3072 N N . THR A 0 387 . -26.387 17.520 -41.838 1.00 37.40 387 A 1 ATOM 3073 C CA . THR A 0 387 . -26.178 18.163 -43.153 1.00 37.40 387 A 1 ATOM 3074 C C . THR A 0 387 . -26.369 19.691 -43.118 1.00 37.40 387 A 1 ATOM 3075 C CB . THR A 0 387 . -27.223 17.570 -44.115 1.00 37.40 387 A 1 ATOM 3076 O O . THR A 0 387 . -27.365 20.169 -42.584 1.00 37.40 387 A 1 ATOM 3077 C CG2 . THR A 0 387 . -26.803 16.183 -44.603 1.00 37.40 387 A 1 ATOM 3078 O OG1 . THR A 0 387 . -28.466 17.411 -43.461 1.00 37.40 387 A 1 ATOM 3079 N N . LEU A 0 388 . -25.408 20.497 -43.586 1.00 34.71 388 A 1 ATOM 3080 C CA . LEU A 0 388 . -25.105 20.811 -45.000 1.00 34.71 388 A 1 ATOM 3081 C C . LEU A 0 388 . -26.131 21.747 -45.678 1.00 34.71 388 A 1 ATOM 3082 C CB . LEU A 0 388 . -24.736 19.558 -45.833 1.00 34.71 388 A 1 ATOM 3083 O O . LEU A 0 388 . -26.937 21.293 -46.476 1.00 34.71 388 A 1 ATOM 3084 C CG . LEU A 0 388 . -24.089 19.868 -47.210 1.00 34.71 388 A 1 ATOM 3085 C CD1 . LEU A 0 388 . -22.903 18.931 -47.448 1.00 34.71 388 A 1 ATOM 3086 C CD2 . LEU A 0 388 . -25.022 19.666 -48.412 1.00 34.71 388 A 1 ATOM 3087 N N . VAL A 0 389 . -26.030 23.050 -45.380 1.00 38.31 389 A 1 ATOM 3088 C CA . VAL A 0 389 . -26.302 24.263 -46.203 1.00 38.31 389 A 1 ATOM 3089 C C . VAL A 0 389 . -25.583 25.404 -45.446 1.00 38.31 389 A 1 ATOM 3090 C CB . VAL A 0 389 . -27.810 24.635 -46.312 1.00 38.31 389 A 1 ATOM 3091 O O . VAL A 0 389 . -25.680 25.430 -44.225 1.00 38.31 389 A 1 ATOM 3092 C CG1 . VAL A 0 389 . -28.007 25.897 -47.170 1.00 38.31 389 A 1 ATOM 3093 C CG2 . VAL A 0 389 . -28.712 23.570 -46.951 1.00 38.31 389 A 1 ATOM 3094 N N . GLY A 0 390 . -24.846 26.367 -46.007 1.00 33.79 390 A 1 ATOM 3095 C CA . GLY A 0 390 . -24.466 26.711 -47.384 1.00 33.79 390 A 1 ATOM 3096 C C . GLY A 0 390 . -24.165 28.226 -47.445 1.00 33.79 390 A 1 ATOM 3097 O O . GLY A 0 390 . -24.791 28.960 -46.683 1.00 33.79 390 A 1 ATOM 3098 N N . SER A 0 391 . -23.290 28.694 -48.359 1.00 36.15 391 A 1 ATOM 3099 C CA . SER A 0 391 . -22.953 30.128 -48.631 1.00 36.15 391 A 1 ATOM 3100 C C . SER A 0 391 . -22.360 30.940 -47.447 1.00 36.15 391 A 1 ATOM 3101 C CB . SER A 0 391 . -24.148 30.865 -49.284 1.00 36.15 391 A 1 ATOM 3102 O O . SER A 0 391 . -22.651 30.666 -46.292 1.00 36.15 391 A 1 ATOM 3103 O OG . SER A 0 391 . -25.420 30.444 -48.816 1.00 36.15 391 A 1 ATOM 3104 N N . ASP A 0 392 . -21.521 31.972 -47.590 1.00 37.67 392 A 1 ATOM 3105 C CA . ASP A 0 392 . -20.708 32.535 -48.686 1.00 37.67 392 A 1 ATOM 3106 C C . ASP A 0 392 . -19.558 33.330 -47.996 1.00 37.67 392 A 1 ATOM 3107 C CB . ASP A 0 392 . -21.576 33.457 -49.575 1.00 37.67 392 A 1 ATOM 3108 O O . ASP A 0 392 . -19.766 33.918 -46.942 1.00 37.67 392 A 1 ATOM 3109 C CG . ASP A 0 392 . -22.158 32.762 -50.812 1.00 37.67 392 A 1 ATOM 3110 O OD1 . ASP A 0 392 . -21.537 31.781 -51.282 1.00 37.67 392 A 1 ATOM 3111 O OD2 . ASP A 0 392 . -23.225 33.211 -51.278 1.00 37.67 392 A 1 ATOM 3112 N N . SER A 0 393 . -18.286 33.195 -48.391 1.00 34.46 393 A 1 ATOM 3113 C CA . SER A 0 393 . -17.580 34.041 -49.377 1.00 34.46 393 A 1 ATOM 3114 C C . SER A 0 393 . -17.030 35.398 -48.855 1.00 34.46 393 A 1 ATOM 3115 C CB . SER A 0 393 . -18.407 34.214 -50.657 1.00 34.46 393 A 1 ATOM 3116 O O . SER A 0 393 . -17.760 36.208 -48.302 1.00 34.46 393 A 1 ATOM 3117 O OG . SER A 0 393 . -17.581 34.353 -51.792 1.00 34.46 393 A 1 ATOM 3118 N N . LEU A 0 394 . -15.745 35.658 -49.167 1.00 41.34 394 A 1 ATOM 3119 C CA . LEU A 0 394 . -15.033 36.960 -49.268 1.00 41.34 394 A 1 ATOM 3120 C C . LEU A 0 394 . -14.563 37.739 -48.000 1.00 41.34 394 A 1 ATOM 3121 C CB . LEU A 0 394 . -15.768 37.886 -50.261 1.00 41.34 394 A 1 ATOM 3122 O O . LEU A 0 394 . -15.317 38.411 -47.311 1.00 41.34 394 A 1 ATOM 3123 C CG . LEU A 0 394 . -15.898 37.325 -51.693 1.00 41.34 394 A 1 ATOM 3124 C CD1 . LEU A 0 394 . -17.070 37.976 -52.421 1.00 41.34 394 A 1 ATOM 3125 C CD2 . LEU A 0 394 . -14.640 37.518 -52.539 1.00 41.34 394 A 1 ATOM 3126 N N . PHE A 0 395 . -13.231 37.749 -47.835 1.00 34.78 395 A 1 ATOM 3127 C CA . PHE A 0 395 . -12.322 38.842 -47.415 1.00 34.78 395 A 1 ATOM 3128 C C . PHE A 0 395 . -12.777 39.968 -46.449 1.00 34.78 395 A 1 ATOM 3129 C CB . PHE A 0 395 . -11.726 39.487 -48.680 1.00 34.78 395 A 1 ATOM 3130 O O . PHE A 0 395 . -13.354 40.970 -46.853 1.00 34.78 395 A 1 ATOM 3131 C CG . PHE A 0 395 . -10.956 38.531 -49.571 1.00 34.78 395 A 1 ATOM 3132 C CD1 . PHE A 0 395 . -9.600 38.255 -49.319 1.00 34.78 395 A 1 ATOM 3133 C CD2 . PHE A 0 395 . -11.602 37.908 -50.650 1.00 34.78 395 A 1 ATOM 3134 C CE1 . PHE A 0 395 . -8.902 37.348 -50.137 1.00 34.78 395 A 1 ATOM 3135 C CE2 . PHE A 0 395 . -10.913 36.990 -51.462 1.00 34.78 395 A 1 ATOM 3136 C CZ . PHE A 0 395 . -9.560 36.708 -51.203 1.00 34.78 395 A 1 ATOM 3137 N N . GLY A 0 396 . -12.262 39.901 -45.216 1.00 31.67 396 A 1 ATOM 3138 C CA . GLY A 0 396 . -11.173 40.770 -44.724 1.00 31.67 396 A 1 ATOM 3139 C C . GLY A 0 396 . -11.264 42.309 -44.804 1.00 31.67 396 A 1 ATOM 3140 O O . GLY A 0 396 . -10.972 42.895 -45.840 1.00 31.67 396 A 1 ATOM 3141 N N . THR A 0 397 . -11.402 42.944 -43.632 1.00 39.10 397 A 1 ATOM 3142 C CA . THR A 0 397 . -10.938 44.313 -43.291 1.00 39.10 397 A 1 ATOM 3143 C C . THR A 0 397 . -10.615 44.342 -41.787 1.00 39.10 397 A 1 ATOM 3144 C CB . THR A 0 397 . -11.992 45.393 -43.611 1.00 39.10 397 A 1 ATOM 3145 O O . THR A 0 397 . -11.486 44.064 -40.971 1.00 39.10 397 A 1 ATOM 3146 C CG2 . THR A 0 397 . -12.100 45.722 -45.098 1.00 39.10 397 A 1 ATOM 3147 O OG1 . THR A 0 397 . -13.264 45.011 -43.148 1.00 39.10 397 A 1 ATOM 3148 N N . SER A 0 398 . -9.338 44.406 -41.396 1.00 35.98 398 A 1 ATOM 3149 C CA . SER A 0 398 . -8.609 45.625 -40.987 1.00 35.98 398 A 1 ATOM 3150 C C . SER A 0 398 . -8.878 46.111 -39.554 1.00 35.98 398 A 1 ATOM 3151 C CB . SER A 0 398 . -8.766 46.798 -41.967 1.00 35.98 398 A 1 ATOM 3152 O O . SER A 0 398 . -9.971 46.575 -39.254 1.00 35.98 398 A 1 ATOM 3153 O OG . SER A 0 398 . -10.036 47.405 -41.848 1.00 35.98 398 A 1 ATOM 3154 N N . ASN A 0 399 . -7.826 46.143 -38.731 1.00 40.59 399 A 1 ATOM 3155 C CA . ASN A 0 399 . -7.644 47.118 -37.653 1.00 40.59 399 A 1 ATOM 3156 C C . ASN A 0 399 . -6.140 47.432 -37.557 1.00 40.59 399 A 1 ATOM 3157 C CB . ASN A 0 399 . -8.228 46.593 -36.325 1.00 40.59 399 A 1 ATOM 3158 O O . ASN A 0 399 . -5.350 46.582 -37.157 1.00 40.59 399 A 1 ATOM 3159 C CG . ASN A 0 399 . -9.692 46.960 -36.126 1.00 40.59 399 A 1 ATOM 3160 N ND2 . ASN A 0 399 . -10.452 46.137 -35.444 1.00 40.59 399 A 1 ATOM 3161 O OD1 . ASN A 0 399 . -10.163 48.009 -36.527 1.00 40.59 399 A 1 ATOM 3162 N N . ILE A 0 400 . -5.758 48.638 -37.983 1.00 34.49 400 A 1 ATOM 3163 C CA . ILE A 0 400 . -4.410 49.217 -37.870 1.00 34.49 400 A 1 ATOM 3164 C C . ILE A 0 400 . -4.550 50.472 -37.006 1.00 34.49 400 A 1 ATOM 3165 C CB . ILE A 0 400 . -3.845 49.610 -39.265 1.00 34.49 400 A 1 ATOM 3166 O O . ILE A 0 400 . -5.385 51.302 -37.346 1.00 34.49 400 A 1 ATOM 3167 C CG1 . ILE A 0 400 . -3.637 48.379 -40.176 1.00 34.49 400 A 1 ATOM 3168 C CG2 . ILE A 0 400 . -2.528 50.405 -39.131 1.00 34.49 400 A 1 ATOM 3169 C CD1 . ILE A 0 400 . -3.301 48.730 -41.635 1.00 34.49 400 A 1 ATOM 3170 N N . ILE A 0 401 . -3.736 50.592 -35.952 1.00 43.26 401 A 1 ATOM 3171 C CA . ILE A 0 401 . -3.281 51.809 -35.236 1.00 43.26 401 A 1 ATOM 3172 C C . ILE A 0 401 . -2.114 51.297 -34.358 1.00 43.26 401 A 1 ATOM 3173 C CB . ILE A 0 401 . -4.425 52.453 -34.400 1.00 43.26 401 A 1 ATOM 3174 O O . ILE A 0 401 . -2.318 50.400 -33.547 1.00 43.26 401 A 1 ATOM 3175 C CG1 . ILE A 0 401 . -5.310 53.424 -35.229 1.00 43.26 401 A 1 ATOM 3176 C CG2 . ILE A 0 401 . -3.919 53.257 -33.187 1.00 43.26 401 A 1 ATOM 3177 C CD1 . ILE A 0 401 . -6.809 53.124 -35.081 1.00 43.26 401 A 1 ATOM 3178 N N . ASP A 0 402 . -0.849 51.537 -34.710 1.00 35.97 402 A 1 ATOM 3179 C CA . ASP A 0 402 . -0.028 52.732 -34.420 1.00 35.97 402 A 1 ATOM 3180 C C . ASP A 0 402 . 0.232 53.018 -32.927 1.00 35.97 402 A 1 ATOM 3181 C CB . ASP A 0 402 . -0.488 54.022 -35.141 1.00 35.97 402 A 1 ATOM 3182 O O . ASP A 0 402 . -0.699 53.260 -32.165 1.00 35.97 402 A 1 ATOM 3183 C CG . ASP A 0 402 . 0.167 54.282 -36.502 1.00 35.97 402 A 1 ATOM 3184 O OD1 . ASP A 0 402 . 1.246 53.704 -36.764 1.00 35.97 402 A 1 ATOM 3185 O OD2 . ASP A 0 402 . -0.393 55.116 -37.247 1.00 35.97 402 A 1 ATOM 3186 N N . VAL A 0 403 . 1.520 53.079 -32.544 1.00 42.90 403 A 1 ATOM 3187 C CA . VAL A 0 403 . 2.191 54.260 -31.943 1.00 42.90 403 A 1 ATOM 3188 C C . VAL A 0 403 . 3.680 53.960 -31.666 1.00 42.90 403 A 1 ATOM 3189 C CB . VAL A 0 403 . 1.471 54.835 -30.692 1.00 42.90 403 A 1 ATOM 3190 O O . VAL A 0 403 . 4.052 52.918 -31.136 1.00 42.90 403 A 1 ATOM 3191 C CG1 . VAL A 0 403 . 2.392 55.506 -29.657 1.00 42.90 403 A 1 ATOM 3192 C CG2 . VAL A 0 403 . 0.498 55.951 -31.119 1.00 42.90 403 A 1 ATOM 3193 N N . THR A 0 404 . 4.545 54.907 -32.039 1.00 41.76 404 A 1 ATOM 3194 C CA . THR A 0 404 . 6.020 54.829 -32.043 1.00 41.76 404 A 1 ATOM 3195 C C . THR A 0 404 . 6.706 55.505 -30.842 1.00 41.76 404 A 1 ATOM 3196 C CB . THR A 0 404 . 6.537 55.582 -33.281 1.00 41.76 404 A 1 ATOM 3197 O O . THR A 0 404 . 6.271 56.577 -30.420 1.00 41.76 404 A 1 ATOM 3198 C CG2 . THR A 0 404 . 6.197 54.901 -34.603 1.00 41.76 404 A 1 ATOM 3199 O OG1 . THR A 0 404 . 5.958 56.872 -33.305 1.00 41.76 404 A 1 ATOM 3200 N N . HIS A 0 405 . 7.881 55.010 -30.422 1.00 40.79 405 A 1 ATOM 3201 C CA . HIS A 0 405 . 8.900 55.786 -29.681 1.00 40.79 405 A 1 ATOM 3202 C C . HIS A 0 405 . 10.308 55.189 -29.951 1.00 40.79 405 A 1 ATOM 3203 C CB . HIS A 0 405 . 8.538 55.794 -28.181 1.00 40.79 405 A 1 ATOM 3204 O O . HIS A 0 405 . 10.523 54.020 -29.662 1.00 40.79 405 A 1 ATOM 3205 C CG . HIS A 0 405 . 8.928 57.072 -27.486 1.00 40.79 405 A 1 ATOM 3206 C CD2 . HIS A 0 405 . 9.987 57.265 -26.640 1.00 40.79 405 A 1 ATOM 3207 N ND1 . HIS A 0 405 . 8.268 58.275 -27.597 1.00 40.79 405 A 1 ATOM 3208 C CE1 . HIS A 0 405 . 8.913 59.175 -26.836 1.00 40.79 405 A 1 ATOM 3209 N NE2 . HIS A 0 405 . 9.990 58.616 -26.269 1.00 40.79 405 A 1 ATOM 3210 N N . ASN A 0 406 . 11.170 55.826 -30.764 1.00 41.25 406 A 1 ATOM 3211 C CA . ASN A 0 406 . 12.292 56.727 -30.386 1.00 41.25 406 A 1 ATOM 3212 C C . ASN A 0 406 . 13.398 56.055 -29.524 1.00 41.25 406 A 1 ATOM 3213 C CB . ASN A 0 406 . 11.758 58.011 -29.729 1.00 41.25 406 A 1 ATOM 3214 O O . ASN A 0 406 . 13.074 55.353 -28.580 1.00 41.25 406 A 1 ATOM 3215 C CG . ASN A 0 406 . 10.868 58.855 -30.616 1.00 41.25 406 A 1 ATOM 3216 N ND2 . ASN A 0 406 . 9.931 59.557 -30.029 1.00 41.25 406 A 1 ATOM 3217 O OD1 . ASN A 0 406 . 11.020 58.922 -31.823 1.00 41.25 406 A 1 ATOM 3218 N N . GLN A 0 407 . 14.713 56.265 -29.714 1.00 38.94 407 A 1 ATOM 3219 C CA . GLN A 0 407 . 15.468 57.154 -30.622 1.00 38.94 407 A 1 ATOM 3220 C C . GLN A 0 407 . 16.951 56.703 -30.749 1.00 38.94 407 A 1 ATOM 3221 C CB . GLN A 0 407 . 15.446 58.590 -30.052 1.00 38.94 407 A 1 ATOM 3222 O O . GLN A 0 407 . 17.461 55.976 -29.902 1.00 38.94 407 A 1 ATOM 3223 C CG . GLN A 0 407 . 14.942 59.630 -31.064 1.00 38.94 407 A 1 ATOM 3224 C CD . GLN A 0 407 . 14.755 61.014 -30.441 1.00 38.94 407 A 1 ATOM 3225 N NE2 . GLN A 0 407 . 14.187 61.953 -31.162 1.00 38.94 407 A 1 ATOM 3226 O OE1 . GLN A 0 407 . 15.101 61.288 -29.308 1.00 38.94 407 A 1 ATOM 3227 N N . THR A 0 408 . 17.669 57.173 -31.776 1.00 30.92 408 A 1 ATOM 3228 C CA . THR A 0 408 . 19.105 56.902 -32.029 1.00 30.92 408 A 1 ATOM 3229 C C . THR A 0 408 . 20.080 57.822 -31.275 1.00 30.92 408 A 1 ATOM 3230 C CB . THR A 0 408 . 19.421 57.118 -33.521 1.00 30.92 408 A 1 ATOM 3231 O O . THR A 0 408 . 19.970 59.040 -31.399 1.00 30.92 408 A 1 ATOM 3232 C CG2 . THR A 0 408 . 18.961 55.972 -34.412 1.00 30.92 408 A 1 ATOM 3233 O OG1 . THR A 0 408 . 18.788 58.299 -33.970 1.00 30.92 408 A 1 ATOM 3234 N N . ILE A 0 409 . 21.129 57.255 -30.656 1.00 40.42 409 A 1 ATOM 3235 C CA . ILE A 0 409 . 22.384 57.924 -30.227 1.00 40.42 409 A 1 ATOM 3236 C C . ILE A 0 409 . 23.517 56.886 -30.439 1.00 40.42 409 A 1 ATOM 3237 C CB . ILE A 0 409 . 22.295 58.360 -28.735 1.00 40.42 409 A 1 ATOM 3238 O O . ILE A 0 409 . 23.431 55.808 -29.871 1.00 40.42 409 A 1 ATOM 3239 C CG1 . ILE A 0 409 . 21.067 59.261 -28.443 1.00 40.42 409 A 1 ATOM 3240 C CG2 . ILE A 0 409 . 23.597 59.072 -28.320 1.00 40.42 409 A 1 ATOM 3241 C CD1 . ILE A 0 409 . 20.903 59.686 -26.978 1.00 40.42 409 A 1 ATOM 3242 N N . SER A 0 410 . 24.497 56.986 -31.348 1.00 33.72 410 A 1 ATOM 3243 C CA . SER A 0 410 . 25.481 58.037 -31.684 1.00 33.72 410 A 1 ATOM 3244 C C . SER A 0 410 . 26.640 58.210 -30.686 1.00 33.72 410 A 1 ATOM 3245 C CB . SER A 0 410 . 24.873 59.389 -32.081 1.00 33.72 410 A 1 ATOM 3246 O O . SER A 0 410 . 26.644 59.170 -29.920 1.00 33.72 410 A 1 ATOM 3247 O OG . SER A 0 410 . 25.919 60.275 -32.449 1.00 33.72 410 A 1 ATOM 3248 N N . VAL A 0 411 . 27.705 57.408 -30.831 1.00 39.52 411 A 1 ATOM 3249 C CA . VAL A 0 411 . 29.094 57.849 -30.568 1.00 39.52 411 A 1 ATOM 3250 C C . VAL A 0 411 . 30.007 57.320 -31.686 1.00 39.52 411 A 1 ATOM 3251 C CB . VAL A 0 411 . 29.634 57.450 -29.174 1.00 39.52 411 A 1 ATOM 3252 O O . VAL A 0 411 . 29.836 56.198 -32.156 1.00 39.52 411 A 1 ATOM 3253 C CG1 . VAL A 0 411 . 30.962 58.168 -28.887 1.00 39.52 411 A 1 ATOM 3254 C CG2 . VAL A 0 411 . 28.688 57.823 -28.024 1.00 39.52 411 A 1 ATOM 3255 N N . ARG A 0 412 . 30.939 58.156 -32.155 1.00 35.76 412 A 1 ATOM 3256 C CA . ARG A 0 412 . 31.946 57.851 -33.190 1.00 35.76 412 A 1 ATOM 3257 C C . ARG A 0 412 . 33.287 57.556 -32.511 1.00 35.76 412 A 1 ATOM 3258 C CB . ARG A 0 412 . 32.162 59.099 -34.073 1.00 35.76 412 A 1 ATOM 3259 O O . ARG A 0 412 . 33.559 58.249 -31.543 1.00 35.76 412 A 1 ATOM 3260 C CG . ARG A 0 412 . 30.923 59.684 -34.771 1.00 35.76 412 A 1 ATOM 3261 C CD . ARG A 0 412 . 31.291 61.061 -35.347 1.00 35.76 412 A 1 ATOM 3262 N NE . ARG A 0 412 . 30.206 61.640 -36.163 1.00 35.76 412 A 1 ATOM 3263 N NH1 . ARG A 0 412 . 31.394 63.422 -36.993 1.00 35.76 412 A 1 ATOM 3264 N NH2 . ARG A 0 412 . 29.295 63.086 -37.671 1.00 35.76 412 A 1 ATOM 3265 C CZ . ARG A 0 412 . 30.303 62.710 -36.934 1.00 35.76 412 A 1 ATOM 3266 N N . GLU A 0 413 . 34.134 56.682 -33.076 1.00 40.72 413 A 1 ATOM 3267 C CA . GLU A 0 413 . 35.575 56.942 -33.334 1.00 40.72 413 A 1 ATOM 3268 C C . GLU A 0 413 . 36.356 55.730 -33.909 1.00 40.72 413 A 1 ATOM 3269 C CB . GLU A 0 413 . 36.325 57.537 -32.112 1.00 40.72 413 A 1 ATOM 3270 O O . GLU A 0 413 . 35.931 54.585 -33.806 1.00 40.72 413 A 1 ATOM 3271 C CG . GLU A 0 413 . 36.438 59.064 -32.319 1.00 40.72 413 A 1 ATOM 3272 C CD . GLU A 0 413 . 36.865 59.873 -31.086 1.00 40.72 413 A 1 ATOM 3273 O OE1 . GLU A 0 413 . 36.695 61.113 -31.164 1.00 40.72 413 A 1 ATOM 3274 O OE2 . GLU A 0 413 . 37.402 59.276 -30.129 1.00 40.72 413 A 1 ATOM 3275 N N . SER A 0 414 . 37.522 56.022 -34.510 1.00 39.30 414 A 1 ATOM 3276 C CA . SER A 0 414 . 38.648 55.109 -34.827 1.00 39.30 414 A 1 ATOM 3277 C C . SER A 0 414 . 38.627 54.145 -36.040 1.00 39.30 414 A 1 ATOM 3278 C CB . SER A 0 414 . 39.210 54.457 -33.565 1.00 39.30 414 A 1 ATOM 3279 O O . SER A 0 414 . 39.051 52.997 -35.965 1.00 39.30 414 A 1 ATOM 3280 O OG . SER A 0 414 . 40.579 54.210 -33.804 1.00 39.30 414 A 1 ATOM 3281 N N . LEU A 0 415 . 38.241 54.664 -37.204 1.00 32.29 415 A 1 ATOM 3282 C CA . LEU A 0 415 . 39.077 54.760 -38.424 1.00 32.29 415 A 1 ATOM 3283 C C . LEU A 0 415 . 40.392 53.903 -38.586 1.00 32.29 415 A 1 ATOM 3284 C CB . LEU A 0 415 . 39.406 56.276 -38.494 1.00 32.29 415 A 1 ATOM 3285 O O . LEU A 0 415 . 41.362 54.127 -37.871 1.00 32.29 415 A 1 ATOM 3286 C CG . LEU A 0 415 . 39.947 56.827 -39.819 1.00 32.29 415 A 1 ATOM 3287 C CD1 . LEU A 0 415 . 38.904 56.761 -40.938 1.00 32.29 415 A 1 ATOM 3288 C CD2 . LEU A 0 415 . 40.384 58.282 -39.660 1.00 32.29 415 A 1 ATOM 3289 N N . VAL A 0 416 . 40.476 53.171 -39.723 1.00 35.25 416 A 1 ATOM 3290 C CA . VAL A 0 416 . 41.661 52.884 -40.607 1.00 35.25 416 A 1 ATOM 3291 C C . VAL A 0 416 . 42.600 51.661 -40.405 1.00 35.25 416 A 1 ATOM 3292 C CB . VAL A 0 416 . 42.428 54.195 -40.950 1.00 35.25 416 A 1 ATOM 3293 O O . VAL A 0 416 . 42.918 51.255 -39.299 1.00 35.25 416 A 1 ATOM 3294 C CG1 . VAL A 0 416 . 43.906 54.122 -41.343 1.00 35.25 416 A 1 ATOM 3295 C CG2 . VAL A 0 416 . 41.736 54.875 -42.144 1.00 35.25 416 A 1 ATOM 3296 N N . GLN A 0 417 . 43.108 51.189 -41.570 1.00 38.24 417 A 1 ATOM 3297 C CA . GLN A 0 417 . 44.122 50.147 -41.883 1.00 38.24 417 A 1 ATOM 3298 C C . GLN A 0 417 . 43.648 48.671 -41.853 1.00 38.24 417 A 1 ATOM 3299 C CB . GLN A 0 417 . 45.446 50.394 -41.126 1.00 38.24 417 A 1 ATOM 3300 O O . GLN A 0 417 . 42.978 48.255 -40.923 1.00 38.24 417 A 1 ATOM 3301 C CG . GLN A 0 417 . 46.303 51.464 -41.825 1.00 38.24 417 A 1 ATOM 3302 C CD . GLN A 0 417 . 47.385 52.068 -40.933 1.00 38.24 417 A 1 ATOM 3303 N NE2 . GLN A 0 417 . 47.800 53.291 -41.183 1.00 38.24 417 A 1 ATOM 3304 O OE1 . GLN A 0 417 . 47.904 51.461 -40.018 1.00 38.24 417 A 1 ATOM 3305 N N . MET A 0 418 . 43.953 47.816 -42.849 1.00 36.32 418 A 1 ATOM 3306 C CA . MET A 0 418 . 44.652 48.015 -44.140 1.00 36.32 418 A 1 ATOM 3307 C C . MET A 0 418 . 44.140 47.020 -45.215 1.00 36.32 418 A 1 ATOM 3308 C CB . MET A 0 418 . 46.175 47.867 -43.934 1.00 36.32 418 A 1 ATOM 3309 O O . MET A 0 418 . 43.517 46.013 -44.896 1.00 36.32 418 A 1 ATOM 3310 C CG . MET A 0 418 . 47.018 48.533 -45.033 1.00 36.32 418 A 1 ATOM 3311 S SD . MET A 0 418 . 48.812 48.427 -44.788 1.00 36.32 418 A 1 ATOM 3312 C CE . MET A 0 418 . 49.092 49.571 -43.411 1.00 36.32 418 A 1 ATOM 3313 N N . LYS A 0 419 . 44.392 47.324 -46.494 1.00 33.21 419 A 1 ATOM 3314 C CA . LYS A 0 419 . 43.985 46.592 -47.710 1.00 33.21 419 A 1 ATOM 3315 C C . LYS A 0 419 . 45.240 46.184 -48.489 1.00 33.21 419 A 1 ATOM 3316 C CB . LYS A 0 419 . 43.107 47.561 -48.539 1.00 33.21 419 A 1 ATOM 3317 O O . LYS A 0 419 . 46.087 47.053 -48.621 1.00 33.21 419 A 1 ATOM 3318 C CG . LYS A 0 419 . 43.034 47.307 -50.058 1.00 33.21 419 A 1 ATOM 3319 C CD . LYS A 0 419 . 42.252 48.436 -50.747 1.00 33.21 419 A 1 ATOM 3320 C CE . LYS A 0 419 . 42.333 48.282 -52.269 1.00 33.21 419 A 1 ATOM 3321 N NZ . LYS A 0 419 . 41.610 49.376 -52.963 1.00 33.21 419 A 1 ATOM 3322 N N . GLU A 0 420 . 45.286 44.953 -49.026 1.00 36.73 420 A 1 ATOM 3323 C CA . GLU A 0 420 . 46.163 44.375 -50.092 1.00 36.73 420 A 1 ATOM 3324 C C . GLU A 0 420 . 46.286 42.846 -49.852 1.00 36.73 420 A 1 ATOM 3325 C CB . GLU A 0 420 . 47.555 45.047 -50.147 1.00 36.73 420 A 1 ATOM 3326 O O . GLU A 0 420 . 46.192 42.425 -48.705 1.00 36.73 420 A 1 ATOM 3327 C CG . GLU A 0 420 . 47.508 46.231 -51.139 1.00 36.73 420 A 1 ATOM 3328 C CD . GLU A 0 420 . 48.610 47.286 -50.954 1.00 36.73 420 A 1 ATOM 3329 O OE1 . GLU A 0 420 . 48.400 48.404 -51.485 1.00 36.73 420 A 1 ATOM 3330 O OE2 . GLU A 0 420 . 49.658 46.960 -50.353 1.00 36.73 420 A 1 ATOM 3331 N N . SER A 0 421 . 46.430 41.922 -50.816 1.00 39.91 421 A 1 ATOM 3332 C CA . SER A 0 421 . 46.595 41.954 -52.288 1.00 39.91 421 A 1 ATOM 3333 C C . SER A 0 421 . 45.960 40.683 -52.919 1.00 39.91 421 A 1 ATOM 3334 C CB . SER A 0 421 . 48.094 41.995 -52.614 1.00 39.91 421 A 1 ATOM 3335 O O . SER A 0 421 . 45.798 39.683 -52.230 1.00 39.91 421 A 1 ATOM 3336 O OG . SER A 0 421 . 48.472 43.332 -52.865 1.00 39.91 421 A 1 ATOM 3337 N N . PHE A 0 422 . 45.400 40.717 -54.141 1.00 34.45 422 A 1 ATOM 3338 C CA . PHE A 0 422 . 45.989 40.197 -55.408 1.00 34.45 422 A 1 ATOM 3339 C C . PHE A 0 422 . 46.856 38.913 -55.280 1.00 34.45 422 A 1 ATOM 3340 C CB . PHE A 0 422 . 46.793 41.296 -56.131 1.00 34.45 422 A 1 ATOM 3341 O O . PHE A 0 422 . 47.755 38.887 -54.451 1.00 34.45 422 A 1 ATOM 3342 C CG . PHE A 0 422 . 46.013 42.519 -56.582 1.00 34.45 422 A 1 ATOM 3343 C CD1 . PHE A 0 422 . 45.356 42.510 -57.827 1.00 34.45 422 A 1 ATOM 3344 C CD2 . PHE A 0 422 . 46.006 43.691 -55.801 1.00 34.45 422 A 1 ATOM 3345 C CE1 . PHE A 0 422 . 44.691 43.662 -58.286 1.00 34.45 422 A 1 ATOM 3346 C CE2 . PHE A 0 422 . 45.336 44.842 -56.257 1.00 34.45 422 A 1 ATOM 3347 C CZ . PHE A 0 422 . 44.680 44.828 -57.501 1.00 34.45 422 A 1 ATOM 3348 N N . GLY A 0 423 . 46.747 37.858 -56.108 1.00 33.93 423 A 1 ATOM 3349 C CA . GLY A 0 423 . 45.861 37.556 -57.251 1.00 33.93 423 A 1 ATOM 3350 C C . GLY A 0 423 . 46.499 36.536 -58.235 1.00 33.93 423 A 1 ATOM 3351 O O . GLY A 0 423 . 47.714 36.548 -58.398 1.00 33.93 423 A 1 ATOM 3352 N N . GLY A 0 424 . 45.694 35.707 -58.925 1.00 33.44 424 A 1 ATOM 3353 C CA . GLY A 0 424 . 46.128 34.760 -59.986 1.00 33.44 424 A 1 ATOM 3354 C C . GLY A 0 424 . 46.757 33.433 -59.496 1.00 33.44 424 A 1 ATOM 3355 O O . GLY A 0 424 . 47.260 33.374 -58.383 1.00 33.44 424 A 1 ATOM 3356 N N . ALA A 0 425 . 46.775 32.328 -60.260 1.00 37.91 425 A 1 ATOM 3357 C CA . ALA A 0 425 . 46.201 32.029 -61.585 1.00 37.91 425 A 1 ATOM 3358 C C . ALA A 0 425 . 46.139 30.489 -61.828 1.00 37.91 425 A 1 ATOM 3359 C CB . ALA A 0 425 . 47.089 32.692 -62.655 1.00 37.91 425 A 1 ATOM 3360 O O . ALA A 0 425 . 46.645 29.729 -61.007 1.00 37.91 425 A 1 ATOM 3361 N N . THR A 0 426 . 45.624 30.068 -62.998 1.00 41.19 426 A 1 ATOM 3362 C CA . THR A 0 426 . 45.549 28.689 -63.565 1.00 41.19 426 A 1 ATOM 3363 C C . THR A 0 426 . 44.500 27.726 -62.975 1.00 41.19 426 A 1 ATOM 3364 C CB . THR A 0 426 . 46.921 27.976 -63.650 1.00 41.19 426 A 1 ATOM 3365 O O . THR A 0 426 . 44.318 27.685 -61.765 1.00 41.19 426 A 1 ATOM 3366 C CG2 . THR A 0 426 . 47.999 28.820 -64.329 1.00 41.19 426 A 1 ATOM 3367 O OG1 . THR A 0 426 . 47.427 27.594 -62.393 1.00 41.19 426 A 1 ATOM 3368 N N . ASP A 0 427 . 43.826 26.859 -63.747 1.00 38.92 427 A 1 ATOM 3369 C CA . ASP A 0 427 . 43.302 26.947 -65.134 1.00 38.92 427 A 1 ATOM 3370 C C . ASP A 0 427 . 42.362 25.740 -65.407 1.00 38.92 427 A 1 ATOM 3371 C CB . ASP A 0 427 . 44.416 26.952 -66.215 1.00 38.92 427 A 1 ATOM 3372 O O . ASP A 0 427 . 42.410 24.763 -64.665 1.00 38.92 427 A 1 ATOM 3373 C CG . ASP A 0 427 . 44.496 28.277 -66.984 1.00 38.92 427 A 1 ATOM 3374 O OD1 . ASP A 0 427 . 43.423 28.872 -67.223 1.00 38.92 427 A 1 ATOM 3375 O OD2 . ASP A 0 427 . 45.632 28.689 -67.300 1.00 38.92 427 A 1 ATOM 3376 N N . GLN A 0 428 . 41.613 25.778 -66.524 1.00 42.12 428 A 1 ATOM 3377 C CA . GLN A 0 428 . 40.767 24.717 -67.143 1.00 42.12 428 A 1 ATOM 3378 C C . GLN A 0 428 . 39.245 24.699 -66.823 1.00 42.12 428 A 1 ATOM 3379 C CB . GLN A 0 428 . 41.362 23.295 -67.059 1.00 42.12 428 A 1 ATOM 3380 O O . GLN A 0 428 . 38.837 24.328 -65.723 1.00 42.12 428 A 1 ATOM 3381 C CG . GLN A 0 428 . 42.733 23.158 -67.740 1.00 42.12 428 A 1 ATOM 3382 C CD . GLN A 0 428 . 42.688 23.409 -69.247 1.00 42.12 428 A 1 ATOM 3383 N NE2 . GLN A 0 428 . 43.775 23.838 -69.846 1.00 42.12 428 A 1 ATOM 3384 O OE1 . GLN A 0 428 . 41.690 23.239 -69.925 1.00 42.12 428 A 1 ATOM 3385 N N . PRO A 0 429 . 38.387 25.023 -67.820 1.00 37.31 429 A 1 ATOM 3386 C CA . PRO A 0 429 . 36.922 24.902 -67.772 1.00 37.31 429 A 1 ATOM 3387 C C . PRO A 0 429 . 36.338 23.837 -68.742 1.00 37.31 429 A 1 ATOM 3388 C CB . PRO A 0 429 . 36.475 26.310 -68.186 1.00 37.31 429 A 1 ATOM 3389 O O . PRO A 0 429 . 37.071 23.298 -69.565 1.00 37.31 429 A 1 ATOM 3390 C CG . PRO A 0 429 . 37.488 26.710 -69.266 1.00 37.31 429 A 1 ATOM 3391 C CD . PRO A 0 429 . 38.739 25.898 -68.936 1.00 37.31 429 A 1 ATOM 3392 N N . ILE A 0 430 . 34.997 23.670 -68.708 1.00 36.40 430 A 1 ATOM 3393 C CA . ILE A 0 430 . 34.025 23.299 -69.791 1.00 36.40 430 A 1 ATOM 3394 C C . ILE A 0 430 . 33.059 22.135 -69.417 1.00 36.40 430 A 1 ATOM 3395 C CB . ILE A 0 430 . 34.643 23.196 -71.220 1.00 36.40 430 A 1 ATOM 3396 O O . ILE A 0 430 . 33.494 21.203 -68.743 1.00 36.40 430 A 1 ATOM 3397 C CG1 . ILE A 0 430 . 35.044 24.618 -71.692 1.00 36.40 430 A 1 ATOM 3398 C CG2 . ILE A 0 430 . 33.731 22.588 -72.303 1.00 36.40 430 A 1 ATOM 3399 C CD1 . ILE A 0 430 . 36.102 24.641 -72.799 1.00 36.40 430 A 1 ATOM 3400 N N . PRO A 0 431 . 31.748 22.191 -69.787 1.00 38.75 431 A 1 ATOM 3401 C CA . PRO A 0 431 . 30.677 21.450 -69.101 1.00 38.75 431 A 1 ATOM 3402 C C . PRO A 0 431 . 29.829 20.509 -70.001 1.00 38.75 431 A 1 ATOM 3403 C CB . PRO A 0 431 . 29.820 22.605 -68.564 1.00 38.75 431 A 1 ATOM 3404 O O . PRO A 0 431 . 30.110 20.339 -71.182 1.00 38.75 431 A 1 ATOM 3405 C CG . PRO A 0 431 . 29.781 23.574 -69.748 1.00 38.75 431 A 1 ATOM 3406 C CD . PRO A 0 431 . 31.064 23.260 -70.523 1.00 38.75 431 A 1 ATOM 3407 N N . ASP A 0 432 . 28.761 19.963 -69.402 1.00 31.25 432 A 1 ATOM 3408 C CA . ASP A 0 432 . 27.503 19.440 -69.975 1.00 31.25 432 A 1 ATOM 3409 C C . ASP A 0 432 . 27.519 18.406 -71.121 1.00 31.25 432 A 1 ATOM 3410 C CB . ASP A 0 432 . 26.554 20.604 -70.319 1.00 31.25 432 A 1 ATOM 3411 O O . ASP A 0 432 . 27.851 18.688 -72.271 1.00 31.25 432 A 1 ATOM 3412 C CG . ASP A 0 432 . 26.128 21.426 -69.098 1.00 31.25 432 A 1 ATOM 3413 O OD1 . ASP A 0 432 . 26.235 20.894 -67.968 1.00 31.25 432 A 1 ATOM 3414 O OD2 . ASP A 0 432 . 25.699 22.581 -69.308 1.00 31.25 432 A 1 ATOM 3415 N N . ILE A 0 433 . 26.936 17.229 -70.841 1.00 38.90 433 A 1 ATOM 3416 C CA . ILE A 0 433 . 26.389 16.321 -71.862 1.00 38.90 433 A 1 ATOM 3417 C C . ILE A 0 433 . 24.932 15.992 -71.520 1.00 38.90 433 A 1 ATOM 3418 C CB . ILE A 0 433 . 27.260 15.059 -72.067 1.00 38.90 433 A 1 ATOM 3419 O O . ILE A 0 433 . 24.632 15.294 -70.552 1.00 38.90 433 A 1 ATOM 3420 C CG1 . ILE A 0 433 . 28.660 15.472 -72.583 1.00 38.90 433 A 1 ATOM 3421 C CG2 . ILE A 0 433 . 26.582 14.089 -73.060 1.00 38.90 433 A 1 ATOM 3422 C CD1 . ILE A 0 433 . 29.628 14.311 -72.844 1.00 38.90 433 A 1 ATOM 3423 N N . VAL A 0 434 . 24.025 16.483 -72.363 1.00 37.61 434 A 1 ATOM 3424 C CA . VAL A 0 434 . 22.589 16.179 -72.347 1.00 37.61 434 A 1 ATOM 3425 C C . VAL A 0 434 . 22.288 15.018 -73.299 1.00 37.61 434 A 1 ATOM 3426 C CB . VAL A 0 434 . 21.785 17.451 -72.712 1.00 37.61 434 A 1 ATOM 3427 O O . VAL A 0 434 . 22.870 14.920 -74.375 1.00 37.61 434 A 1 ATOM 3428 C CG1 . VAL A 0 434 . 20.302 17.209 -73.029 1.00 37.61 434 A 1 ATOM 3429 C CG2 . VAL A 0 434 . 21.839 18.458 -71.557 1.00 37.61 434 A 1 ATOM 3430 N N . SER A 0 435 . 21.276 14.222 -72.941 1.00 35.79 435 A 1 ATOM 3431 C CA . SER A 0 435 . 20.556 13.242 -73.774 1.00 35.79 435 A 1 ATOM 3432 C C . SER A 0 435 . 21.312 12.003 -74.276 1.00 35.79 435 A 1 ATOM 3433 C CB . SER A 0 435 . 19.817 13.926 -74.939 1.00 35.79 435 A 1 ATOM 3434 O O . SER A 0 435 . 22.304 12.084 -74.986 1.00 35.79 435 A 1 ATOM 3435 O OG . SER A 0 435 . 20.686 14.482 -75.905 1.00 35.79 435 A 1 ATOM 3436 N N . ASN A 0 436 . 20.712 10.835 -74.022 1.00 37.23 436 A 1 ATOM 3437 C CA . ASN A 0 436 . 20.347 9.899 -75.089 1.00 37.23 436 A 1 ATOM 3438 C C . ASN A 0 436 . 19.215 8.973 -74.614 1.00 37.23 436 A 1 ATOM 3439 C CB . ASN A 0 436 . 21.567 9.126 -75.626 1.00 37.23 436 A 1 ATOM 3440 O O . ASN A 0 436 . 19.419 7.985 -73.915 1.00 37.23 436 A 1 ATOM 3441 C CG . ASN A 0 436 . 22.155 9.803 -76.857 1.00 37.23 436 A 1 ATOM 3442 N ND2 . ASN A 0 436 . 23.454 9.948 -76.931 1.00 37.23 436 A 1 ATOM 3443 O OD1 . ASN A 0 436 . 21.451 10.199 -77.772 1.00 37.23 436 A 1 ATOM 3444 N N . LEU A 0 437 . 17.994 9.317 -75.023 1.00 33.11 437 A 1 ATOM 3445 C CA . LEU A 0 437 . 16.877 8.379 -75.118 1.00 33.11 437 A 1 ATOM 3446 C C . LEU A 0 437 . 17.241 7.302 -76.163 1.00 33.11 437 A 1 ATOM 3447 C CB . LEU A 0 437 . 15.671 9.220 -75.601 1.00 33.11 437 A 1 ATOM 3448 O O . LEU A 0 437 . 17.857 7.677 -77.161 1.00 33.11 437 A 1 ATOM 3449 C CG . LEU A 0 437 . 14.291 8.546 -75.535 1.00 33.11 437 A 1 ATOM 3450 C CD1 . LEU A 0 437 . 13.692 8.670 -74.135 1.00 33.11 437 A 1 ATOM 3451 C CD2 . LEU A 0 437 . 13.329 9.205 -76.526 1.00 33.11 437 A 1 ATOM 3452 N N . ARG A 0 438 . 16.789 6.038 -76.009 1.00 32.90 438 A 1 ATOM 3453 C CA . ARG A 0 438 . 16.032 5.269 -77.041 1.00 32.90 438 A 1 ATOM 3454 C C . ARG A 0 438 . 16.153 3.724 -76.968 1.00 32.90 438 A 1 ATOM 3455 C CB . ARG A 0 438 . 16.360 5.763 -78.473 1.00 32.90 438 A 1 ATOM 3456 O O . ARG A 0 438 . 17.244 3.179 -76.998 1.00 32.90 438 A 1 ATOM 3457 C CG . ARG A 0 438 . 15.491 5.115 -79.534 1.00 32.90 438 A 1 ATOM 3458 C CD . ARG A 0 438 . 15.371 5.931 -80.821 1.00 32.90 438 A 1 ATOM 3459 N NE . ARG A 0 438 . 14.111 5.575 -81.498 1.00 32.90 438 A 1 ATOM 3460 N NH1 . ARG A 0 438 . 14.133 7.226 -83.090 1.00 32.90 438 A 1 ATOM 3461 N NH2 . ARG A 0 438 . 12.357 5.881 -82.906 1.00 32.90 438 A 1 ATOM 3462 C CZ . ARG A 0 438 . 13.543 6.227 -82.494 1.00 32.90 438 A 1 ATOM 3463 N N . ASN A 0 439 . 14.983 3.070 -77.067 1.00 36.39 439 A 1 ATOM 3464 C CA . ASN A 0 439 . 14.695 1.674 -77.465 1.00 36.39 439 A 1 ATOM 3465 C C . ASN A 0 439 . 15.274 0.501 -76.634 1.00 36.39 439 A 1 ATOM 3466 C CB . ASN A 0 439 . 15.063 1.462 -78.949 1.00 36.39 439 A 1 ATOM 3467 O O . ASN A 0 439 . 16.462 0.210 -76.693 1.00 36.39 439 A 1 ATOM 3468 C CG . ASN A 0 439 . 14.243 2.203 -79.988 1.00 36.39 439 A 1 ATOM 3469 N ND2 . ASN A 0 439 . 14.614 2.045 -81.235 1.00 36.39 439 A 1 ATOM 3470 O OD1 . ASN A 0 439 . 13.309 2.949 -79.733 1.00 36.39 439 A 1 ATOM 3471 N N . ASN A 0 440 . 14.384 -0.358 -76.116 1.00 38.40 440 A 1 ATOM 3472 C CA . ASN A 0 440 . 14.018 -1.587 -76.845 1.00 38.40 440 A 1 ATOM 3473 C C . ASN A 0 440 . 12.666 -2.166 -76.381 1.00 38.40 440 A 1 ATOM 3474 C CB . ASN A 0 440 . 15.171 -2.615 -76.840 1.00 38.40 440 A 1 ATOM 3475 O O . ASN A 0 440 . 12.091 -1.710 -75.396 1.00 38.40 440 A 1 ATOM 3476 C CG . ASN A 0 440 . 16.030 -2.515 -78.097 1.00 38.40 440 A 1 ATOM 3477 N ND2 . ASN A 0 440 . 17.270 -2.931 -78.033 1.00 38.40 440 A 1 ATOM 3478 O OD1 . ASN A 0 440 . 15.591 -2.096 -79.159 1.00 38.40 440 A 1 ATOM 3479 N N . ILE A 0 441 . 12.109 -3.069 -77.193 1.00 38.78 441 A 1 ATOM 3480 C CA . ILE A 0 441 . 10.671 -3.367 -77.310 1.00 38.78 441 A 1 ATOM 3481 C C . ILE A 0 441 . 10.377 -4.857 -77.042 1.00 38.78 441 A 1 ATOM 3482 C CB . ILE A 0 441 . 10.214 -2.911 -78.730 1.00 38.78 441 A 1 ATOM 3483 O O . ILE A 0 441 . 11.208 -5.706 -77.341 1.00 38.78 441 A 1 ATOM 3484 C CG1 . ILE A 0 441 . 10.100 -1.368 -78.787 1.00 38.78 441 A 1 ATOM 3485 C CG2 . ILE A 0 441 . 8.907 -3.550 -79.232 1.00 38.78 441 A 1 ATOM 3486 C CD1 . ILE A 0 441 . 9.986 -0.793 -80.207 1.00 38.78 441 A 1 ATOM 3487 N N . ALA A 0 442 . 9.144 -5.128 -76.591 1.00 34.99 442 A 1 ATOM 3488 C CA . ALA A 0 442 . 8.420 -6.409 -76.581 1.00 34.99 442 A 1 ATOM 3489 C C . ALA A 0 442 . 8.895 -7.544 -75.649 1.00 34.99 442 A 1 ATOM 3490 C CB . ALA A 0 442 . 8.220 -6.920 -78.017 1.00 34.99 442 A 1 ATOM 3491 O O . ALA A 0 442 . 9.932 -8.171 -75.845 1.00 34.99 442 A 1 ATOM 3492 N N . SER A 0 443 . 7.977 -7.981 -74.782 1.00 40.86 443 A 1 ATOM 3493 C CA . SER A 0 443 . 7.274 -9.255 -75.011 1.00 40.86 443 A 1 ATOM 3494 C C . SER A 0 443 . 5.906 -9.248 -74.322 1.00 40.86 443 A 1 ATOM 3495 C CB . SER A 0 443 . 8.100 -10.467 -74.579 1.00 40.86 443 A 1 ATOM 3496 O O . SER A 0 443 . 5.723 -8.630 -73.278 1.00 40.86 443 A 1 ATOM 3497 O OG . SER A 0 443 . 9.064 -10.720 -75.581 1.00 40.86 443 A 1 ATOM 3498 N N . GLU A 0 444 . 4.934 -9.897 -74.955 1.00 34.77 444 A 1 ATOM 3499 C CA . GLU A 0 444 . 3.498 -9.777 -74.695 1.00 34.77 444 A 1 ATOM 3500 C C . GLU A 0 444 . 2.903 -11.181 -74.519 1.00 34.77 444 A 1 ATOM 3501 C CB . GLU A 0 444 . 2.893 -9.050 -75.915 1.00 34.77 444 A 1 ATOM 3502 O O . GLU A 0 444 . 3.123 -12.050 -75.365 1.00 34.77 444 A 1 ATOM 3503 C CG . GLU A 0 444 . 1.362 -8.922 -75.953 1.00 34.77 444 A 1 ATOM 3504 C CD . GLU A 0 444 . 0.870 -8.199 -77.225 1.00 34.77 444 A 1 ATOM 3505 O OE1 . GLU A 0 444 . -0.212 -7.576 -77.141 1.00 34.77 444 A 1 ATOM 3506 O OE2 . GLU A 0 444 . 1.566 -8.273 -78.263 1.00 34.77 444 A 1 ATOM 3507 N N . SER A 0 445 . 2.131 -11.429 -73.452 1.00 40.87 445 A 1 ATOM 3508 C CA . SER A 0 445 . 1.192 -12.557 -73.467 1.00 40.87 445 A 1 ATOM 3509 C C . SER A 0 445 . 0.064 -12.496 -72.436 1.00 40.87 445 A 1 ATOM 3510 C CB . SER A 0 445 . 1.902 -13.915 -73.359 1.00 40.87 445 A 1 ATOM 3511 O O . SER A 0 445 . 0.269 -12.651 -71.239 1.00 40.87 445 A 1 ATOM 3512 O OG . SER A 0 445 . 1.703 -14.588 -74.586 1.00 40.87 445 A 1 ATOM 3513 N N . THR A 0 446 . -1.143 -12.419 -72.996 1.00 36.94 446 A 1 ATOM 3514 C CA . THR A 0 446 . -2.298 -13.261 -72.647 1.00 36.94 446 A 1 ATOM 3515 C C . THR A 0 446 . -2.984 -13.040 -71.294 1.00 36.94 446 A 1 ATOM 3516 C CB . THR A 0 446 . -1.983 -14.741 -72.925 1.00 36.94 446 A 1 ATOM 3517 O O . THR A 0 446 . -2.663 -13.638 -70.272 1.00 36.94 446 A 1 ATOM 3518 C CG2 . THR A 0 446 . -3.245 -15.603 -72.940 1.00 36.94 446 A 1 ATOM 3519 O OG1 . THR A 0 446 . -1.427 -14.840 -74.222 1.00 36.94 446 A 1 ATOM 3520 N N . ARG A 0 447 . -4.080 -12.274 -71.359 1.00 32.45 447 A 1 ATOM 3521 C CA . ARG A 0 447 . -5.223 -12.383 -70.441 1.00 32.45 447 A 1 ATOM 3522 C C . ARG A 0 447 . -6.057 -13.623 -70.784 1.00 32.45 447 A 1 ATOM 3523 C CB . ARG A 0 447 . -6.154 -11.169 -70.613 1.00 32.45 447 A 1 ATOM 3524 O O . ARG A 0 447 . -6.316 -13.850 -71.963 1.00 32.45 447 A 1 ATOM 3525 C CG . ARG A 0 447 . -5.551 -9.803 -70.269 1.00 32.45 447 A 1 ATOM 3526 C CD . ARG A 0 447 . -6.602 -8.723 -70.573 1.00 32.45 447 A 1 ATOM 3527 N NE . ARG A 0 447 . -6.198 -7.398 -70.070 1.00 32.45 447 A 1 ATOM 3528 N NH1 . ARG A 0 447 . -8.219 -6.337 -70.359 1.00 32.45 447 A 1 ATOM 3529 N NH2 . ARG A 0 447 . -6.527 -5.246 -69.403 1.00 32.45 447 A 1 ATOM 3530 C CZ . ARG A 0 447 . -6.980 -6.338 -69.950 1.00 32.45 447 A 1 ATOM 3531 N N . GLN A 0 448 . -6.629 -14.285 -69.782 1.00 39.07 448 A 1 ATOM 3532 C CA . GLN A 0 448 . -7.933 -14.947 -69.906 1.00 39.07 448 A 1 ATOM 3533 C C . GLN A 0 448 . -8.758 -14.674 -68.646 1.00 39.07 448 A 1 ATOM 3534 C CB . GLN A 0 448 . -7.808 -16.453 -70.213 1.00 39.07 448 A 1 ATOM 3535 O O . GLN A 0 448 . -8.233 -14.696 -67.536 1.00 39.07 448 A 1 ATOM 3536 C CG . GLN A 0 448 . -7.895 -16.707 -71.729 1.00 39.07 448 A 1 ATOM 3537 C CD . GLN A 0 448 . -7.864 -18.179 -72.124 1.00 39.07 448 A 1 ATOM 3538 N NE2 . GLN A 0 448 . -8.169 -18.495 -73.363 1.00 39.07 448 A 1 ATOM 3539 O OE1 . GLN A 0 448 . -7.561 -19.071 -71.356 1.00 39.07 448 A 1 ATOM 3540 N N . ALA A 0 449 . -10.036 -14.359 -68.844 1.00 32.29 449 A 1 ATOM 3541 C CA . ALA A 0 449 . -10.994 -14.027 -67.797 1.00 32.29 449 A 1 ATOM 3542 C C . ALA A 0 449 . -12.105 -15.081 -67.762 1.00 32.29 449 A 1 ATOM 3543 C CB . ALA A 0 449 . -11.564 -12.629 -68.078 1.00 32.29 449 A 1 ATOM 3544 O O . ALA A 0 449 . -12.508 -15.571 -68.817 1.00 32.29 449 A 1 ATOM 3545 N N . LEU A 0 450 . -12.617 -15.373 -66.567 1.00 42.79 450 A 1 ATOM 3546 C CA . LEU A 0 450 . -13.900 -16.037 -66.348 1.00 42.79 450 A 1 ATOM 3547 C C . LEU A 0 450 . -14.564 -15.398 -65.121 1.00 42.79 450 A 1 ATOM 3548 C CB . LEU A 0 450 . -13.713 -17.559 -66.170 1.00 42.79 450 A 1 ATOM 3549 O O . LEU A 0 450 . -13.959 -15.326 -64.053 1.00 42.79 450 A 1 ATOM 3550 C CG . LEU A 0 450 . -13.720 -18.364 -67.486 1.00 42.79 450 A 1 ATOM 3551 C CD1 . LEU A 0 450 . -13.310 -19.813 -67.219 1.00 42.79 450 A 1 ATOM 3552 C CD2 . LEU A 0 450 . -15.106 -18.387 -68.140 1.00 42.79 450 A 1 ATOM 3553 N N . ASP A 0 451 . -15.786 -14.905 -65.309 1.00 33.65 451 A 1 ATOM 3554 C CA . ASP A 0 451 . -16.602 -14.259 -64.278 1.00 33.65 451 A 1 ATOM 3555 C C . ASP A 0 451 . -17.226 -15.274 -63.306 1.00 33.65 451 A 1 ATOM 3556 C CB . ASP A 0 451 . -17.751 -13.492 -64.957 1.00 33.65 451 A 1 ATOM 3557 O O . ASP A 0 451 . -17.547 -16.390 -63.712 1.00 33.65 451 A 1 ATOM 3558 C CG . ASP A 0 451 . -17.271 -12.410 -65.923 1.00 33.65 451 A 1 ATOM 3559 O OD1 . ASP A 0 451 . -16.664 -11.435 -65.430 1.00 33.65 451 A 1 ATOM 3560 O OD2 . ASP A 0 451 . -17.516 -12.572 -67.140 1.00 33.65 451 A 1 ATOM 3561 N N . LEU A 0 452 . -17.493 -14.853 -62.059 1.00 38.31 452 A 1 ATOM 3562 C CA . LEU A 0 452 . -18.827 -14.856 -61.411 1.00 38.31 452 A 1 ATOM 3563 C C . LEU A 0 452 . -18.721 -14.413 -59.922 1.00 38.31 452 A 1 ATOM 3564 C CB . LEU A 0 452 . -19.559 -16.211 -61.548 1.00 38.31 452 A 1 ATOM 3565 O O . LEU A 0 452 . -17.694 -14.661 -59.291 1.00 38.31 452 A 1 ATOM 3566 C CG . LEU A 0 452 . -20.430 -16.274 -62.830 1.00 38.31 452 A 1 ATOM 3567 C CD1 . LEU A 0 452 . -20.572 -17.705 -63.345 1.00 38.31 452 A 1 ATOM 3568 C CD2 . LEU A 0 452 . -21.842 -15.733 -62.585 1.00 38.31 452 A 1 ATOM 3569 N N . PRO A 0 453 . -19.734 -13.726 -59.343 1.00 32.65 453 A 1 ATOM 3570 C CA . PRO A 0 453 . -19.566 -12.957 -58.103 1.00 32.65 453 A 1 ATOM 3571 C C . PRO A 0 453 . -20.162 -13.614 -56.844 1.00 32.65 453 A 1 ATOM 3572 C CB . PRO A 0 453 . -20.292 -11.643 -58.402 1.00 32.65 453 A 1 ATOM 3573 O O . PRO A 0 453 . -21.212 -14.251 -56.905 1.00 32.65 453 A 1 ATOM 3574 C CG . PRO A 0 453 . -21.511 -12.116 -59.198 1.00 32.65 453 A 1 ATOM 3575 C CD . PRO A 0 453 . -20.980 -13.316 -59.986 1.00 32.65 453 A 1 ATOM 3576 N N . VAL A 0 454 . -19.574 -13.334 -55.672 1.00 38.87 454 A 1 ATOM 3577 C CA . VAL A 0 454 . -20.206 -13.531 -54.351 1.00 38.87 454 A 1 ATOM 3578 C C . VAL A 0 454 . -19.872 -12.349 -53.435 1.00 38.87 454 A 1 ATOM 3579 C CB . VAL A 0 454 . -19.803 -14.869 -53.690 1.00 38.87 454 A 1 ATOM 3580 O O . VAL A 0 454 . -18.727 -11.909 -53.363 1.00 38.87 454 A 1 ATOM 3581 C CG1 . VAL A 0 454 . -20.458 -15.046 -52.311 1.00 38.87 454 A 1 ATOM 3582 C CG2 . VAL A 0 454 . -20.231 -16.078 -54.533 1.00 38.87 454 A 1 ATOM 3583 N N . SER A 0 455 . -20.883 -11.818 -52.745 1.00 31.21 455 A 1 ATOM 3584 C CA . SER A 0 455 . -20.759 -10.693 -51.811 1.00 31.21 455 A 1 ATOM 3585 C C . SER A 0 455 . -20.091 -11.091 -50.490 1.00 31.21 455 A 1 ATOM 3586 C CB . SER A 0 455 . -22.151 -10.130 -51.493 1.00 31.21 455 A 1 ATOM 3587 O O . SER A 0 455 . -20.413 -12.129 -49.919 1.00 31.21 455 A 1 ATOM 3588 O OG . SER A 0 455 . -22.870 -9.842 -52.679 1.00 31.21 455 A 1 ATOM 3589 N N . GLY A 0 456 . -19.241 -10.215 -49.950 1.00 34.96 456 A 1 ATOM 3590 C CA . GLY A 0 456 . -18.651 -10.366 -48.618 1.00 34.96 456 A 1 ATOM 3591 C C . GLY A 0 456 . -17.970 -9.074 -48.172 1.00 34.96 456 A 1 ATOM 3592 O O . GLY A 0 456 . -16.855 -8.785 -48.589 1.00 34.96 456 A 1 ATOM 3593 N N . THR A 0 457 . -18.661 -8.270 -47.363 1.00 34.46 457 A 1 ATOM 3594 C CA . THR A 0 457 . -18.200 -6.941 -46.934 1.00 34.46 457 A 1 ATOM 3595 C C . THR A 0 457 . -16.964 -7.032 -46.036 1.00 34.46 457 A 1 ATOM 3596 C CB . THR A 0 457 . -19.328 -6.210 -46.183 1.00 34.46 457 A 1 ATOM 3597 O O . THR A 0 457 . -17.073 -7.367 -44.858 1.00 34.46 457 A 1 ATOM 3598 C CG2 . THR A 0 457 . -19.010 -4.742 -45.901 1.00 34.46 457 A 1 ATOM 3599 O OG1 . THR A 0 457 . -20.506 -6.231 -46.959 1.00 34.46 457 A 1 ATOM 3600 N N . SER A 0 458 . -15.791 -6.672 -46.559 1.00 34.59 458 A 1 ATOM 3601 C CA . SER A 0 458 . -14.590 -6.444 -45.751 1.00 34.59 458 A 1 ATOM 3602 C C . SER A 0 458 . -14.629 -5.041 -45.139 1.00 34.59 458 A 1 ATOM 3603 C CB . SER A 0 458 . -13.329 -6.642 -46.601 1.00 34.59 458 A 1 ATOM 3604 O O . SER A 0 458 . -14.426 -4.049 -45.841 1.00 34.59 458 A 1 ATOM 3605 O OG . SER A 0 458 . -13.350 -5.783 -47.724 1.00 34.59 458 A 1 ATOM 3606 N N . ILE A 0 459 . -14.877 -4.948 -43.832 1.00 33.80 459 A 1 ATOM 3607 C CA . ILE A 0 459 . -14.755 -3.689 -43.087 1.00 33.80 459 A 1 ATOM 3608 C C . ILE A 0 459 . -13.265 -3.394 -42.887 1.00 33.80 459 A 1 ATOM 3609 C CB . ILE A 0 459 . -15.540 -3.752 -41.754 1.00 33.80 459 A 1 ATOM 3610 O O . ILE A 0 459 . -12.595 -4.046 -42.088 1.00 33.80 459 A 1 ATOM 3611 C CG1 . ILE A 0 459 . -17.053 -3.913 -42.046 1.00 33.80 459 A 1 ATOM 3612 C CG2 . ILE A 0 459 . -15.291 -2.492 -40.899 1.00 33.80 459 A 1 ATOM 3613 C CD1 . ILE A 0 459 . -17.917 -4.157 -40.802 1.00 33.80 459 A 1 ATOM 3614 N N . SER A 0 460 . -12.745 -2.404 -43.609 1.00 36.24 460 A 1 ATOM 3615 C CA . SER A 0 460 . -11.438 -1.808 -43.332 1.00 36.24 460 A 1 ATOM 3616 C C . SER A 0 460 . -11.544 -0.889 -42.114 1.00 36.24 460 A 1 ATOM 3617 C CB . SER A 0 460 . -10.960 -1.015 -44.556 1.00 36.24 460 A 1 ATOM 3618 O O . SER A 0 460 . -12.265 0.109 -42.173 1.00 36.24 460 A 1 ATOM 3619 O OG . SER A 0 460 . -11.953 -0.089 -44.961 1.00 36.24 460 A 1 ATOM 3620 N N . LEU A 0 461 . -10.821 -1.189 -41.031 1.00 34.60 461 A 1 ATOM 3621 C CA . LEU A 0 461 . -10.657 -0.228 -39.938 1.00 34.60 461 A 1 ATOM 3622 C C . LEU A 0 461 . -9.812 0.964 -40.427 1.00 34.60 461 A 1 ATOM 3623 C CB . LEU A 0 461 . -9.987 -0.857 -38.701 1.00 34.60 461 A 1 ATOM 3624 O O . LEU A 0 461 . -8.754 0.734 -41.020 1.00 34.60 461 A 1 ATOM 3625 C CG . LEU A 0 461 . -10.899 -1.761 -37.851 1.00 34.60 461 A 1 ATOM 3626 C CD1 . LEU A 0 461 . -10.914 -3.208 -38.349 1.00 34.60 461 A 1 ATOM 3627 C CD2 . LEU A 0 461 . -10.416 -1.771 -36.400 1.00 34.60 461 A 1 ATOM 3628 N N . PRO A 0 462 . -10.225 2.218 -40.174 1.00 35.10 462 A 1 ATOM 3629 C CA . PRO A 0 462 . -9.360 3.369 -40.371 1.00 35.10 462 A 1 ATOM 3630 C C . PRO A 0 462 . -8.313 3.448 -39.252 1.00 35.10 462 A 1 ATOM 3631 C CB . PRO A 0 462 . -10.294 4.580 -40.389 1.00 35.10 462 A 1 ATOM 3632 O O . PRO A 0 462 . -8.607 3.250 -38.074 1.00 35.10 462 A 1 ATOM 3633 C CG . PRO A 0 462 . -11.426 4.157 -39.452 1.00 35.10 462 A 1 ATOM 3634 C CD . PRO A 0 462 . -11.517 2.641 -39.650 1.00 35.10 462 A 1 ATOM 3635 N N . THR A 0 463 . -7.078 3.760 -39.632 1.00 38.35 463 A 1 ATOM 3636 C CA . THR A 0 463 . -5.984 4.043 -38.701 1.00 38.35 463 A 1 ATOM 3637 C C . THR A 0 463 . -6.181 5.426 -38.083 1.00 38.35 463 A 1 ATOM 3638 C CB . THR A 0 463 . -4.635 4.000 -39.441 1.00 38.35 463 A 1 ATOM 3639 O O . THR A 0 463 . -5.964 6.432 -38.757 1.00 38.35 463 A 1 ATOM 3640 C CG2 . THR A 0 463 . -3.439 4.038 -38.492 1.00 38.35 463 A 1 ATOM 3641 O OG1 . THR A 0 463 . -4.519 2.814 -40.193 1.00 38.35 463 A 1 ATOM 3642 N N . GLU A 0 464 . -6.547 5.499 -36.804 1.00 36.16 464 A 1 ATOM 3643 C CA . GLU A 0 464 . -6.608 6.773 -36.079 1.00 36.16 464 A 1 ATOM 3644 C C . GLU A 0 464 . -5.271 7.074 -35.387 1.00 36.16 464 A 1 ATOM 3645 C CB . GLU A 0 464 . -7.805 6.816 -35.119 1.00 36.16 464 A 1 ATOM 3646 O O . GLU A 0 464 . -4.885 6.439 -34.405 1.00 36.16 464 A 1 ATOM 3647 C CG . GLU A 0 464 . -9.121 6.889 -35.914 1.00 36.16 464 A 1 ATOM 3648 C CD . GLU A 0 464 . -10.367 7.118 -35.045 1.00 36.16 464 A 1 ATOM 3649 O OE1 . GLU A 0 464 . -11.470 7.078 -35.633 1.00 36.16 464 A 1 ATOM 3650 O OE2 . GLU A 0 464 . -10.215 7.330 -33.820 1.00 36.16 464 A 1 ATOM 3651 N N . CYS A 0 465 . -4.544 8.058 -35.920 1.00 37.71 465 A 1 ATOM 3652 C CA . CYS A 0 465 . -3.333 8.588 -35.299 1.00 37.71 465 A 1 ATOM 3653 C C . CYS A 0 465 . -3.696 9.601 -34.205 1.00 37.71 465 A 1 ATOM 3654 C CB . CYS A 0 465 . -2.435 9.229 -36.368 1.00 37.71 465 A 1 ATOM 3655 O O . CYS A 0 465 . -4.079 10.735 -34.498 1.00 37.71 465 A 1 ATOM 3656 S SG . CYS A 0 465 . -1.685 7.945 -37.411 1.00 37.71 465 A 1 ATOM 3657 N N . THR A 0 466 . -3.519 9.213 -32.942 1.00 37.07 466 A 1 ATOM 3658 C CA . THR A 0 466 . -3.702 10.095 -31.783 1.00 37.07 466 A 1 ATOM 3659 C C . THR A 0 466 . -2.769 11.306 -31.860 1.00 37.07 466 A 1 ATOM 3660 C CB . THR A 0 466 . -3.430 9.335 -30.473 1.00 37.07 466 A 1 ATOM 3661 O O . THR A 0 466 . -1.560 11.177 -31.681 1.00 37.07 466 A 1 ATOM 3662 C CG2 . THR A 0 466 . -3.946 10.089 -29.247 1.00 37.07 466 A 1 ATOM 3663 O OG1 . THR A 0 466 . -4.076 8.085 -30.492 1.00 37.07 466 A 1 ATOM 3664 N N . THR A 0 467 . -3.331 12.495 -32.079 1.00 37.77 467 A 1 ATOM 3665 C CA . THR A 0 467 . -2.605 13.766 -31.930 1.00 37.77 467 A 1 ATOM 3666 C C . THR A 0 467 . -2.904 14.326 -30.544 1.00 37.77 467 A 1 ATOM 3667 C CB . THR A 0 467 . -2.976 14.758 -33.039 1.00 37.77 467 A 1 ATOM 3668 O O . THR A 0 467 . -4.056 14.620 -30.231 1.00 37.77 467 A 1 ATOM 3669 C CG2 . THR A 0 467 . -2.144 16.040 -32.976 1.00 37.77 467 A 1 ATOM 3670 O OG1 . THR A 0 467 . -2.714 14.160 -34.289 1.00 37.77 467 A 1 ATOM 3671 N N . LEU A 0 468 . -1.880 14.433 -29.695 1.00 35.69 468 A 1 ATOM 3672 C CA . LEU A 0 468 . -2.020 14.974 -28.343 1.00 35.69 468 A 1 ATOM 3673 C C . LEU A 0 468 . -2.160 16.502 -28.392 1.00 35.69 468 A 1 ATOM 3674 C CB . LEU A 0 468 . -0.824 14.544 -27.473 1.00 35.69 468 A 1 ATOM 3675 O O . LEU A 0 468 . -1.347 17.185 -29.010 1.00 35.69 468 A 1 ATOM 3676 C CG . LEU A 0 468 . -0.734 13.030 -27.200 1.00 35.69 468 A 1 ATOM 3677 C CD1 . LEU A 0 468 . 0.575 12.709 -26.479 1.00 35.69 468 A 1 ATOM 3678 C CD2 . LEU A 0 468 . -1.889 12.524 -26.331 1.00 35.69 468 A 1 ATOM 3679 N N . ILE A 0 469 . -3.179 17.028 -27.711 1.00 46.86 469 A 1 ATOM 3680 C CA . ILE A 0 469 . -3.349 18.465 -27.471 1.00 46.86 469 A 1 ATOM 3681 C C . ILE A 0 469 . -2.528 18.835 -26.222 1.00 46.86 469 A 1 ATOM 3682 C CB . ILE A 0 469 . -4.848 18.819 -27.311 1.00 46.86 469 A 1 ATOM 3683 O O . ILE A 0 469 . -2.695 18.166 -25.198 1.00 46.86 469 A 1 ATOM 3684 C CG1 . ILE A 0 469 . -5.625 18.481 -28.608 1.00 46.86 469 A 1 ATOM 3685 C CG2 . ILE A 0 469 . -5.027 20.305 -26.949 1.00 46.86 469 A 1 ATOM 3686 C CD1 . ILE A 0 469 . -7.146 18.651 -28.501 1.00 46.86 469 A 1 ATOM 3687 N N . PRO A 0 470 . -1.667 19.872 -26.257 1.00 38.98 470 A 1 ATOM 3688 C CA . PRO A 0 470 . -0.974 20.352 -25.064 1.00 38.98 470 A 1 ATOM 3689 C C . PRO A 0 470 . -1.969 20.906 -24.038 1.00 38.98 470 A 1 ATOM 3690 C CB . PRO A 0 470 . 0.012 21.429 -25.538 1.00 38.98 470 A 1 ATOM 3691 O O . PRO A 0 470 . -2.840 21.709 -24.376 1.00 38.98 470 A 1 ATOM 3692 C CG . PRO A 0 470 . 0.159 21.157 -27.034 1.00 38.98 470 A 1 ATOM 3693 C CD . PRO A 0 470 . -1.213 20.613 -27.423 1.00 38.98 470 A 1 ATOM 3694 N N . VAL A 0 471 . -1.836 20.481 -22.782 1.00 43.19 471 A 1 ATOM 3695 C CA . VAL A 0 471 . -2.609 21.033 -21.661 1.00 43.19 471 A 1 ATOM 3696 C C . VAL A 0 471 . -2.014 22.382 -21.258 1.00 43.19 471 A 1 ATOM 3697 C CB . VAL A 0 471 . -2.674 20.038 -20.486 1.00 43.19 471 A 1 ATOM 3698 O O . VAL A 0 471 . -0.798 22.543 -21.228 1.00 43.19 471 A 1 ATOM 3699 C CG1 . VAL A 0 471 . -3.361 20.616 -19.241 1.00 43.19 471 A 1 ATOM 3700 C CG2 . VAL A 0 471 . -3.466 18.788 -20.902 1.00 43.19 471 A 1 ATOM 3701 N N . ILE A 0 472 . -2.890 23.344 -20.975 1.00 55.18 472 A 1 ATOM 3702 C CA . ILE A 0 472 . -2.549 24.721 -20.604 1.00 55.18 472 A 1 ATOM 3703 C C . ILE A 0 472 . -1.887 24.748 -19.218 1.00 55.18 472 A 1 ATOM 3704 C CB . ILE A 0 472 . -3.837 25.580 -20.666 1.00 55.18 472 A 1 ATOM 3705 O O . ILE A 0 472 . -2.419 24.173 -18.269 1.00 55.18 472 A 1 ATOM 3706 C CG1 . ILE A 0 472 . -4.349 25.675 -22.127 1.00 55.18 472 A 1 ATOM 3707 C CG2 . ILE A 0 472 . -3.633 26.989 -20.082 1.00 55.18 472 A 1 ATOM 3708 C CD1 . ILE A 0 472 . -5.808 26.134 -22.247 1.00 55.18 472 A 1 ATOM 3709 N N . GLU A 0 473 . -0.754 25.441 -19.108 1.00 50.17 473 A 1 ATOM 3710 C CA . GLU A 0 473 . -0.084 25.746 -17.838 1.00 50.17 473 A 1 ATOM 3711 C C . GLU A 0 473 . -0.795 26.908 -17.119 1.00 50.17 473 A 1 ATOM 3712 C CB . GLU A 0 473 . 1.397 26.096 -18.097 1.00 50.17 473 A 1 ATOM 3713 O O . GLU A 0 473 . -1.102 27.930 -17.737 1.00 50.17 473 A 1 ATOM 3714 C CG . GLU A 0 473 . 2.202 24.913 -18.665 1.00 50.17 473 A 1 ATOM 3715 C CD . GLU A 0 473 . 3.656 25.275 -19.018 1.00 50.17 473 A 1 ATOM 3716 O OE1 . GLU A 0 473 . 4.537 24.420 -18.769 1.00 50.17 473 A 1 ATOM 3717 O OE2 . GLU A 0 473 . 3.870 26.372 -19.584 1.00 50.17 473 A 1 ATOM 3718 N N . GLU A 0 474 . -1.039 26.777 -15.809 1.00 52.11 474 A 1 ATOM 3719 C CA . GLU A 0 474 . -1.405 27.917 -14.955 1.00 52.11 474 A 1 ATOM 3720 C C . GLU A 0 474 . -0.133 28.594 -14.402 1.00 52.11 474 A 1 ATOM 3721 C CB . GLU A 0 474 . -2.349 27.517 -13.804 1.00 52.11 474 A 1 ATOM 3722 O O . GLU A 0 474 . 0.823 27.895 -14.057 1.00 52.11 474 A 1 ATOM 3723 C CG . GLU A 0 474 . -3.777 27.200 -14.281 1.00 52.11 474 A 1 ATOM 3724 C CD . GLU A 0 474 . -4.814 27.192 -13.140 1.00 52.11 474 A 1 ATOM 3725 O OE1 . GLU A 0 474 . -5.983 27.547 -13.423 1.00 52.11 474 A 1 ATOM 3726 O OE2 . GLU A 0 474 . -4.463 26.801 -12.002 1.00 52.11 474 A 1 ATOM 3727 N N . PRO A 0 475 . -0.087 29.937 -14.309 1.00 51.34 475 A 1 ATOM 3728 C CA . PRO A 0 475 . 1.119 30.663 -13.916 1.00 51.34 475 A 1 ATOM 3729 C C . PRO A 0 475 . 1.346 30.663 -12.395 1.00 51.34 475 A 1 ATOM 3730 C CB . PRO A 0 475 . 0.920 32.078 -14.469 1.00 51.34 475 A 1 ATOM 3731 O O . PRO A 0 475 . 0.475 31.067 -11.627 1.00 51.34 475 A 1 ATOM 3732 C CG . PRO A 0 475 . -0.598 32.266 -14.414 1.00 51.34 475 A 1 ATOM 3733 C CD . PRO A 0 475 . -1.134 30.867 -14.712 1.00 51.34 475 A 1 ATOM 3734 N N . GLU A 0 476 . 2.552 30.290 -11.956 1.00 48.21 476 A 1 ATOM 3735 C CA . GLU A 0 476 . 2.973 30.418 -10.553 1.00 48.21 476 A 1 ATOM 3736 C C . GLU A 0 476 . 3.338 31.870 -10.186 1.00 48.21 476 A 1 ATOM 3737 C CB . GLU A 0 476 . 4.173 29.506 -10.236 1.00 48.21 476 A 1 ATOM 3738 O O . GLU A 0 476 . 4.237 32.477 -10.776 1.00 48.21 476 A 1 ATOM 3739 C CG . GLU A 0 476 . 3.858 28.001 -10.254 1.00 48.21 476 A 1 ATOM 3740 C CD . GLU A 0 476 . 5.011 27.158 -9.670 1.00 48.21 476 A 1 ATOM 3741 O OE1 . GLU A 0 476 . 4.713 26.086 -9.088 1.00 48.21 476 A 1 ATOM 3742 O OE2 . GLU A 0 476 . 6.182 27.595 -9.771 1.00 48.21 476 A 1 ATOM 3743 N N . GLU A 0 477 . 2.705 32.411 -9.141 1.00 45.68 477 A 1 ATOM 3744 C CA . GLU A 0 477 . 3.099 33.684 -8.528 1.00 45.68 477 A 1 ATOM 3745 C C . GLU A 0 477 . 4.385 33.530 -7.695 1.00 45.68 477 A 1 ATOM 3746 C CB . GLU A 0 477 . 1.968 34.257 -7.653 1.00 45.68 477 A 1 ATOM 3747 O O . GLU A 0 477 . 4.350 33.186 -6.514 1.00 45.68 477 A 1 ATOM 3748 C CG . GLU A 0 477 . 0.751 34.749 -8.450 1.00 45.68 477 A 1 ATOM 3749 C CD . GLU A 0 477 . -0.264 35.484 -7.554 1.00 45.68 477 A 1 ATOM 3750 O OE1 . GLU A 0 477 . -0.808 36.514 -8.017 1.00 45.68 477 A 1 ATOM 3751 O OE2 . GLU A 0 477 . -0.487 35.030 -6.407 1.00 45.68 477 A 1 ATOM 3752 N N . ASN A 0 478 . 5.536 33.851 -8.290 1.00 35.81 478 A 1 ATOM 3753 C CA . ASN A 0 478 . 6.793 34.052 -7.565 1.00 35.81 478 A 1 ATOM 3754 C C . ASN A 0 478 . 7.123 35.552 -7.481 1.00 35.81 478 A 1 ATOM 3755 C CB . ASN A 0 478 . 7.914 33.225 -8.220 1.00 35.81 478 A 1 ATOM 3756 O O . ASN A 0 478 . 7.785 36.098 -8.364 1.00 35.81 478 A 1 ATOM 3757 C CG . ASN A 0 478 . 7.868 31.762 -7.813 1.00 35.81 478 A 1 ATOM 3758 N ND2 . ASN A 0 478 . 7.411 30.886 -8.679 1.00 35.81 478 A 1 ATOM 3759 O OD1 . ASN A 0 478 . 8.270 31.409 -6.716 1.00 35.81 478 A 1 ATOM 3760 N N . LEU A 0 479 . 6.684 36.223 -6.408 1.00 39.97 479 A 1 ATOM 3761 C CA . LEU A 0 479 . 7.116 37.589 -6.085 1.00 39.97 479 A 1 ATOM 3762 C C . LEU A 0 479 . 8.293 37.583 -5.103 1.00 39.97 479 A 1 ATOM 3763 C CB . LEU A 0 479 . 5.934 38.455 -5.605 1.00 39.97 479 A 1 ATOM 3764 O O . LEU A 0 479 . 8.297 36.869 -4.100 1.00 39.97 479 A 1 ATOM 3765 C CG . LEU A 0 479 . 5.391 39.379 -6.713 1.00 39.97 479 A 1 ATOM 3766 C CD1 . LEU A 0 479 . 4.078 40.019 -6.264 1.00 39.97 479 A 1 ATOM 3767 C CD2 . LEU A 0 479 . 6.363 40.518 -7.048 1.00 39.97 479 A 1 ATOM 3768 N N . GLN A 0 480 . 9.309 38.389 -5.411 1.00 38.12 480 A 1 ATOM 3769 C CA . GLN A 0 480 . 10.579 38.418 -4.693 1.00 38.12 480 A 1 ATOM 3770 C C . GLN A 0 480 . 10.442 38.882 -3.236 1.00 38.12 480 A 1 ATOM 3771 C CB . GLN A 0 480 . 11.574 39.370 -5.388 1.00 38.12 480 A 1 ATOM 3772 O O . GLN A 0 480 . 9.828 39.913 -2.958 1.00 38.12 480 A 1 ATOM 3773 C CG . GLN A 0 480 . 12.029 38.964 -6.800 1.00 38.12 480 A 1 ATOM 3774 C CD . GLN A 0 480 . 11.112 39.417 -7.936 1.00 38.12 480 A 1 ATOM 3775 N NE2 . GLN A 0 480 . 11.535 39.271 -9.171 1.00 38.12 480 A 1 ATOM 3776 O OE1 . GLN A 0 480 . 10.012 39.908 -7.751 1.00 38.12 480 A 1 ATOM 3777 N N . GLN A 0 481 . 11.189 38.226 -2.343 1.00 37.26 481 A 1 ATOM 3778 C CA . GLN A 0 481 . 11.835 38.897 -1.210 1.00 37.26 481 A 1 ATOM 3779 C C . GLN A 0 481 . 13.049 38.099 -0.700 1.00 37.26 481 A 1 ATOM 3780 C CB . GLN A 0 481 . 10.802 39.254 -0.115 1.00 37.26 481 A 1 ATOM 3781 O O . GLN A 0 481 . 12.963 37.267 0.199 1.00 37.26 481 A 1 ATOM 3782 C CG . GLN A 0 481 . 10.673 40.783 0.021 1.00 37.26 481 A 1 ATOM 3783 C CD . GLN A 0 481 . 9.333 41.195 0.611 1.00 37.26 481 A 1 ATOM 3784 N NE2 . GLN A 0 481 . 8.415 41.671 -0.199 1.00 37.26 481 A 1 ATOM 3785 O OE1 . GLN A 0 481 . 9.083 41.084 1.798 1.00 37.26 481 A 1 ATOM 3786 N N . GLN A 0 482 . 14.210 38.387 -1.291 1.00 33.93 482 A 1 ATOM 3787 C CA . GLN A 0 482 . 15.516 38.178 -0.664 1.00 33.93 482 A 1 ATOM 3788 C C . GLN A 0 482 . 16.122 39.547 -0.345 1.00 33.93 482 A 1 ATOM 3789 C CB . GLN A 0 482 . 16.471 37.385 -1.576 1.00 33.93 482 A 1 ATOM 3790 O O . GLN A 0 482 . 15.983 40.470 -1.143 1.00 33.93 482 A 1 ATOM 3791 C CG . GLN A 0 482 . 16.325 35.863 -1.438 1.00 33.93 482 A 1 ATOM 3792 C CD . GLN A 0 482 . 17.395 35.109 -2.230 1.00 33.93 482 A 1 ATOM 3793 N NE2 . GLN A 0 482 . 17.810 33.943 -1.788 1.00 33.93 482 A 1 ATOM 3794 O OE1 . GLN A 0 482 . 17.887 35.543 -3.256 1.00 33.93 482 A 1 ATOM 3795 N N . ASN A 0 483 . 16.864 39.607 0.764 1.00 35.50 483 A 1 ATOM 3796 C CA . ASN A 0 483 . 17.701 40.723 1.222 1.00 35.50 483 A 1 ATOM 3797 C C . ASN A 0 483 . 16.953 42.009 1.634 1.00 35.50 483 A 1 ATOM 3798 C CB . ASN A 0 483 . 18.793 41.021 0.170 1.00 35.50 483 A 1 ATOM 3799 O O . ASN A 0 483 . 16.529 42.782 0.788 1.00 35.50 483 A 1 ATOM 3800 C CG . ASN A 0 483 . 19.539 39.793 -0.316 1.00 35.50 483 A 1 ATOM 3801 N ND2 . ASN A 0 483 . 19.939 39.773 -1.564 1.00 35.50 483 A 1 ATOM 3802 O OD1 . ASN A 0 483 . 19.764 38.836 0.408 1.00 35.50 483 A 1 ATOM 3803 N N . GLU A 0 484 . 16.972 42.334 2.931 1.00 42.75 484 A 1 ATOM 3804 C CA . GLU A 0 484 . 18.001 43.269 3.414 1.00 42.75 484 A 1 ATOM 3805 C C . GLU A 0 484 . 18.270 43.110 4.921 1.00 42.75 484 A 1 ATOM 3806 C CB . GLU A 0 484 . 17.723 44.741 3.035 1.00 42.75 484 A 1 ATOM 3807 O O . GLU A 0 484 . 17.455 42.569 5.669 1.00 42.75 484 A 1 ATOM 3808 C CG . GLU A 0 484 . 19.009 45.326 2.417 1.00 42.75 484 A 1 ATOM 3809 C CD . GLU A 0 484 . 18.892 46.773 1.915 1.00 42.75 484 A 1 ATOM 3810 O OE1 . GLU A 0 484 . 19.961 47.422 1.836 1.00 42.75 484 A 1 ATOM 3811 O OE2 . GLU A 0 484 . 17.770 47.209 1.579 1.00 42.75 484 A 1 ATOM 3812 N N . PHE A 0 485 . 19.466 43.521 5.345 1.00 40.91 485 A 1 ATOM 3813 C CA . PHE A 0 485 . 19.984 43.363 6.703 1.00 40.91 485 A 1 ATOM 3814 C C . PHE A 0 485 . 19.810 44.656 7.518 1.00 40.91 485 A 1 ATOM 3815 C CB . PHE A 0 485 . 21.479 42.966 6.641 1.00 40.91 485 A 1 ATOM 3816 O O . PHE A 0 485 . 20.240 45.719 7.091 1.00 40.91 485 A 1 ATOM 3817 C CG . PHE A 0 485 . 21.842 41.557 7.089 1.00 40.91 485 A 1 ATOM 3818 C CD1 . PHE A 0 485 . 22.392 41.332 8.368 1.00 40.91 485 A 1 ATOM 3819 C CD2 . PHE A 0 485 . 21.717 40.479 6.193 1.00 40.91 485 A 1 ATOM 3820 C CE1 . PHE A 0 485 . 22.817 40.045 8.743 1.00 40.91 485 A 1 ATOM 3821 C CE2 . PHE A 0 485 . 22.144 39.190 6.567 1.00 40.91 485 A 1 ATOM 3822 C CZ . PHE A 0 485 . 22.697 38.973 7.841 1.00 40.91 485 A 1 ATOM 3823 N N . ASP A 0 486 . 19.349 44.482 8.757 1.00 32.61 486 A 1 ATOM 3824 C CA . ASP A 0 486 . 19.796 45.209 9.954 1.00 32.61 486 A 1 ATOM 3825 C C . ASP A 0 486 . 19.464 46.709 10.196 1.00 32.61 486 A 1 ATOM 3826 C CB . ASP A 0 486 . 21.298 44.918 10.193 1.00 32.61 486 A 1 ATOM 3827 O O . ASP A 0 486 . 19.449 47.576 9.332 1.00 32.61 486 A 1 ATOM 3828 C CG . ASP A 0 486 . 21.584 44.379 11.592 1.00 32.61 486 A 1 ATOM 3829 O OD1 . ASP A 0 486 . 20.916 44.870 12.536 1.00 32.61 486 A 1 ATOM 3830 O OD2 . ASP A 0 486 . 22.481 43.520 11.719 1.00 32.61 486 A 1 ATOM 3831 N N . SER A 0 487 . 19.362 47.006 11.496 1.00 38.82 487 A 1 ATOM 3832 C CA . SER A 0 487 . 19.662 48.291 12.147 1.00 38.82 487 A 1 ATOM 3833 C C . SER A 0 487 . 18.706 49.511 12.076 1.00 38.82 487 A 1 ATOM 3834 C CB . SER A 0 487 . 21.130 48.662 11.912 1.00 38.82 487 A 1 ATOM 3835 O O . SER A 0 487 . 18.980 50.533 11.462 1.00 38.82 487 A 1 ATOM 3836 O OG . SER A 0 487 . 21.936 47.772 12.672 1.00 38.82 487 A 1 ATOM 3837 N N . ARG A 0 488 . 17.767 49.494 13.040 1.00 34.07 488 A 1 ATOM 3838 C CA . ARG A 0 488 . 17.685 50.466 14.170 1.00 34.07 488 A 1 ATOM 3839 C C . ARG A 0 488 . 17.226 51.930 13.908 1.00 34.07 488 A 1 ATOM 3840 C CB . ARG A 0 488 . 19.049 50.449 14.921 1.00 34.07 488 A 1 ATOM 3841 O O . ARG A 0 488 . 17.999 52.771 13.470 1.00 34.07 488 A 1 ATOM 3842 C CG . ARG A 0 488 . 18.985 50.337 16.449 1.00 34.07 488 A 1 ATOM 3843 C CD . ARG A 0 488 . 20.426 50.336 16.986 1.00 34.07 488 A 1 ATOM 3844 N NE . ARG A 0 488 . 20.496 50.001 18.423 1.00 34.07 488 A 1 ATOM 3845 N NH1 . ARG A 0 488 . 22.788 49.952 18.581 1.00 34.07 488 A 1 ATOM 3846 N NH2 . ARG A 0 488 . 21.550 49.428 20.361 1.00 34.07 488 A 1 ATOM 3847 C CZ . ARG A 0 488 . 21.606 49.799 19.112 1.00 34.07 488 A 1 ATOM 3848 N N . SER A 0 489 . 16.101 52.285 14.554 1.00 34.48 489 A 1 ATOM 3849 C CA . SER A 0 489 . 16.017 53.262 15.679 1.00 34.48 489 A 1 ATOM 3850 C C . SER A 0 489 . 15.036 54.461 15.561 1.00 34.48 489 A 1 ATOM 3851 C CB . SER A 0 489 . 17.387 53.798 16.150 1.00 34.48 489 A 1 ATOM 3852 O O . SER A 0 489 . 15.103 55.248 14.629 1.00 34.48 489 A 1 ATOM 3853 O OG . SER A 0 489 . 17.432 53.778 17.567 1.00 34.48 489 A 1 ATOM 3854 N N . VAL A 0 490 . 14.268 54.674 16.648 1.00 42.99 490 A 1 ATOM 3855 C CA . VAL A 0 490 . 13.600 55.925 17.114 1.00 42.99 490 A 1 ATOM 3856 C C . VAL A 0 490 . 12.282 56.405 16.443 1.00 42.99 490 A 1 ATOM 3857 C CB . VAL A 0 490 . 14.607 57.082 17.336 1.00 42.99 490 A 1 ATOM 3858 O O . VAL A 0 490 . 12.257 57.112 15.445 1.00 42.99 490 A 1 ATOM 3859 C CG1 . VAL A 0 490 . 14.006 58.204 18.188 1.00 42.99 490 A 1 ATOM 3860 C CG2 . VAL A 0 490 . 15.863 56.634 18.098 1.00 42.99 490 A 1 ATOM 3861 N N . VAL A 0 491 . 11.181 56.092 17.142 1.00 43.17 491 A 1 ATOM 3862 C CA . VAL A 0 491 . 9.818 56.705 17.187 1.00 43.17 491 A 1 ATOM 3863 C C . VAL A 0 491 . 9.841 58.026 18.036 1.00 43.17 491 A 1 ATOM 3864 C CB . VAL A 0 491 . 8.867 55.649 17.838 1.00 43.17 491 A 1 ATOM 3865 O O . VAL A 0 491 . 10.911 58.274 18.595 1.00 43.17 491 A 1 ATOM 3866 C CG1 . VAL A 0 491 . 7.687 55.254 16.941 1.00 43.17 491 A 1 ATOM 3867 C CG2 . VAL A 0 491 . 9.492 54.306 18.276 1.00 43.17 491 A 1 ATOM 3868 N N . PRO A 0 492 . 8.763 58.840 18.295 1.00 42.57 492 A 1 ATOM 3869 C CA . PRO A 0 492 . 7.318 58.718 17.965 1.00 42.57 492 A 1 ATOM 3870 C C . PRO A 0 492 . 6.516 60.026 17.628 1.00 42.57 492 A 1 ATOM 3871 C CB . PRO A 0 492 . 6.760 58.207 19.309 1.00 42.57 492 A 1 ATOM 3872 O O . PRO A 0 492 . 7.051 61.129 17.677 1.00 42.57 492 A 1 ATOM 3873 C CG . PRO A 0 492 . 7.569 58.989 20.352 1.00 42.57 492 A 1 ATOM 3874 C CD . PRO A 0 492 . 8.763 59.555 19.577 1.00 42.57 492 A 1 ATOM 3875 N N . ASN A 0 493 . 5.176 59.867 17.498 1.00 37.90 493 A 1 ATOM 3876 C CA . ASN A 0 493 . 4.090 60.824 17.858 1.00 37.90 493 A 1 ATOM 3877 C C . ASN A 0 493 . 3.836 62.034 16.919 1.00 37.90 493 A 1 ATOM 3878 C CB . ASN A 0 493 . 4.289 61.204 19.342 1.00 37.90 493 A 1 ATOM 3879 O O . ASN A 0 493 . 4.766 62.526 16.298 1.00 37.90 493 A 1 ATOM 3880 C CG . ASN A 0 493 . 3.827 60.125 20.311 1.00 37.90 493 A 1 ATOM 3881 N ND2 . ASN A 0 493 . 4.009 60.329 21.593 1.00 37.90 493 A 1 ATOM 3882 O OD1 . ASN A 0 493 . 3.308 59.084 19.948 1.00 37.90 493 A 1 ATOM 3883 N N . LEU A 0 494 . 2.626 62.609 16.745 1.00 39.19 494 A 1 ATOM 3884 C CA . LEU A 0 494 . 1.271 62.571 17.376 1.00 39.19 494 A 1 ATOM 3885 C C . LEU A 0 494 . 0.283 63.177 16.308 1.00 39.19 494 A 1 ATOM 3886 C CB . LEU A 0 494 . 1.359 63.471 18.642 1.00 39.19 494 A 1 ATOM 3887 O O . LEU A 0 494 . 0.747 64.002 15.527 1.00 39.19 494 A 1 ATOM 3888 C CG . LEU A 0 494 . 1.197 62.765 20.004 1.00 39.19 494 A 1 ATOM 3889 C CD1 . LEU A 0 494 . 1.837 63.610 21.114 1.00 39.19 494 A 1 ATOM 3890 C CD2 . LEU A 0 494 . -0.240 62.476 20.416 1.00 39.19 494 A 1 ATOM 3891 N N . THR A 0 495 . -1.001 62.819 16.082 1.00 46.56 495 A 1 ATOM 3892 C CA . THR A 0 495 . -2.238 63.172 16.844 1.00 46.56 495 A 1 ATOM 3893 C C . THR A 0 495 . -3.484 63.089 15.905 1.00 46.56 495 A 1 ATOM 3894 C CB . THR A 0 495 . -2.133 64.633 17.359 1.00 46.56 495 A 1 ATOM 3895 O O . THR A 0 495 . -3.351 63.519 14.769 1.00 46.56 495 A 1 ATOM 3896 C CG2 . THR A 0 495 . -3.383 65.496 17.453 1.00 46.56 495 A 1 ATOM 3897 O OG1 . THR A 0 495 . -1.735 64.598 18.698 1.00 46.56 495 A 1 ATOM 3898 N N . GLU A 0 496 . -4.643 62.594 16.402 1.00 42.24 496 A 1 ATOM 3899 C CA . GLU A 0 496 . -6.095 62.855 16.069 1.00 42.24 496 A 1 ATOM 3900 C C . GLU A 0 496 . -6.604 63.040 14.591 1.00 42.24 496 A 1 ATOM 3901 C CB . GLU A 0 496 . -6.573 64.008 16.980 1.00 42.24 496 A 1 ATOM 3902 O O . GLU A 0 496 . -5.898 63.544 13.733 1.00 42.24 496 A 1 ATOM 3903 C CG . GLU A 0 496 . -6.489 63.665 18.481 1.00 42.24 496 A 1 ATOM 3904 C CD . GLU A 0 496 . -6.819 64.865 19.385 1.00 42.24 496 A 1 ATOM 3905 O OE1 . GLU A 0 496 . -7.684 64.695 20.271 1.00 42.24 496 A 1 ATOM 3906 O OE2 . GLU A 0 496 . -6.173 65.924 19.217 1.00 42.24 496 A 1 ATOM 3907 N N . ALA A 0 497 . -7.855 62.719 14.183 1.00 43.63 497 A 1 ATOM 3908 C CA . ALA A 0 497 . -9.086 62.352 14.916 1.00 43.63 497 A 1 ATOM 3909 C C . ALA A 0 497 . -10.171 61.618 14.060 1.00 43.63 497 A 1 ATOM 3910 C CB . ALA A 0 497 . -9.749 63.652 15.427 1.00 43.63 497 A 1 ATOM 3911 O O . ALA A 0 497 . -10.371 61.967 12.902 1.00 43.63 497 A 1 ATOM 3912 N N . LEU A 0 498 . -10.979 60.772 14.735 1.00 45.87 498 A 1 ATOM 3913 C CA . LEU A 0 498 . -12.421 60.455 14.511 1.00 45.87 498 A 1 ATOM 3914 C C . LEU A 0 498 . -12.901 59.729 13.201 1.00 45.87 498 A 1 ATOM 3915 C CB . LEU A 0 498 . -13.258 61.695 14.921 1.00 45.87 498 A 1 ATOM 3916 O O . LEU A 0 498 . -12.141 59.626 12.243 1.00 45.87 498 A 1 ATOM 3917 C CG . LEU A 0 498 . -13.806 61.638 16.372 1.00 45.87 498 A 1 ATOM 3918 C CD1 . LEU A 0 498 . -12.732 61.816 17.437 1.00 45.87 498 A 1 ATOM 3919 C CD2 . LEU A 0 498 . -14.890 62.699 16.550 1.00 45.87 498 A 1 ATOM 3920 N N . PRO A 0 499 . -14.113 59.099 13.192 1.00 43.16 499 A 1 ATOM 3921 C CA . PRO A 0 499 . -14.241 57.718 12.685 1.00 43.16 499 A 1 ATOM 3922 C C . PRO A 0 499 . -15.515 57.385 11.862 1.00 43.16 499 A 1 ATOM 3923 C CB . PRO A 0 499 . -14.323 56.930 14.000 1.00 43.16 499 A 1 ATOM 3924 O O . PRO A 0 499 . -16.554 58.017 12.023 1.00 43.16 499 A 1 ATOM 3925 C CG . PRO A 0 499 . -15.208 57.815 14.891 1.00 43.16 499 A 1 ATOM 3926 C CD . PRO A 0 499 . -15.154 59.185 14.215 1.00 43.16 499 A 1 ATOM 3927 N N . ASP A 0 500 . -15.498 56.285 11.103 1.00 38.54 500 A 1 ATOM 3928 C CA . ASP A 0 500 . -16.673 55.401 10.957 1.00 38.54 500 A 1 ATOM 3929 C C . ASP A 0 500 . -16.268 54.026 10.375 1.00 38.54 500 A 1 ATOM 3930 C CB . ASP A 0 500 . -17.803 56.030 10.101 1.00 38.54 500 A 1 ATOM 3931 O O . ASP A 0 500 . -15.161 53.880 9.861 1.00 38.54 500 A 1 ATOM 3932 C CG . ASP A 0 500 . -19.203 55.658 10.623 1.00 38.54 500 A 1 ATOM 3933 O OD1 . ASP A 0 500 . -19.311 54.625 11.329 1.00 38.54 500 A 1 ATOM 3934 O OD2 . ASP A 0 500 . -20.165 56.377 10.277 1.00 38.54 500 A 1 ATOM 3935 N N . GLN A 0 501 . -17.196 53.061 10.403 1.00 40.66 501 A 1 ATOM 3936 C CA . GLN A 0 501 . -17.163 51.728 9.766 1.00 40.66 501 A 1 ATOM 3937 C C . GLN A 0 501 . -16.371 50.604 10.477 1.00 40.66 501 A 1 ATOM 3938 C CB . GLN A 0 501 . -16.895 51.821 8.251 1.00 40.66 501 A 1 ATOM 3939 O O . GLN A 0 501 . -15.211 50.315 10.207 1.00 40.66 501 A 1 ATOM 3940 C CG . GLN A 0 501 . -17.990 52.631 7.537 1.00 40.66 501 A 1 ATOM 3941 C CD . GLN A 0 501 . -17.671 52.863 6.067 1.00 40.66 501 A 1 ATOM 3942 N NE2 . GLN A 0 501 . -17.381 54.081 5.670 1.00 40.66 501 A 1 ATOM 3943 O OE1 . GLN A 0 501 . -17.688 51.963 5.246 1.00 40.66 501 A 1 ATOM 3944 N N . CYS A 0 502 . -17.111 49.899 11.339 1.00 28.79 502 A 1 ATOM 3945 C CA . CYS A 0 502 . -17.178 48.434 11.487 1.00 28.79 502 A 1 ATOM 3946 C C . CYS A 0 502 . -15.945 47.564 11.129 1.00 28.79 502 A 1 ATOM 3947 C CB . CYS A 0 502 . -18.377 47.964 10.641 1.00 28.79 502 A 1 ATOM 3948 O O . CYS A 0 502 . -15.793 47.163 9.974 1.00 28.79 502 A 1 ATOM 3949 S SG . CYS A 0 502 . -19.916 48.796 11.134 1.00 28.79 502 A 1 ATOM 3950 N N . PRO A 0 503 . -15.191 47.068 12.129 1.00 32.01 503 A 1 ATOM 3951 C CA . PRO A 0 503 . -14.342 45.891 11.976 1.00 32.01 503 A 1 ATOM 3952 C C . PRO A 0 503 . -15.177 44.606 12.117 1.00 32.01 503 A 1 ATOM 3953 C CB . PRO A 0 503 . -13.265 45.996 13.068 1.00 32.01 503 A 1 ATOM 3954 O O . PRO A 0 503 . -15.787 44.360 13.160 1.00 32.01 503 A 1 ATOM 3955 C CG . PRO A 0 503 . -13.556 47.315 13.793 1.00 32.01 503 A 1 ATOM 3956 C CD . PRO A 0 503 . -15.015 47.617 13.458 1.00 32.01 503 A 1 ATOM 3957 N N . LEU A 0 504 . -15.174 43.759 11.084 1.00 39.77 504 A 1 ATOM 3958 C CA . LEU A 0 504 . -15.565 42.350 11.217 1.00 39.77 504 A 1 ATOM 3959 C C . LEU A 0 504 . -14.569 41.625 12.152 1.00 39.77 504 A 1 ATOM 3960 C CB . LEU A 0 504 . -15.590 41.694 9.823 1.00 39.77 504 A 1 ATOM 3961 O O . LEU A 0 504 . -13.398 42.012 12.174 1.00 39.77 504 A 1 ATOM 3962 C CG . LEU A 0 504 . -16.813 42.090 8.974 1.00 39.77 504 A 1 ATOM 3963 C CD1 . LEU A 0 504 . -16.551 41.804 7.497 1.00 39.77 504 A 1 ATOM 3964 C CD2 . LEU A 0 504 . -18.058 41.304 9.396 1.00 39.77 504 A 1 ATOM 3965 N N . PRO A 0 505 . -14.973 40.580 12.905 1.00 34.69 505 A 1 ATOM 3966 C CA . PRO A 0 505 . -14.065 39.886 13.819 1.00 34.69 505 A 1 ATOM 3967 C C . PRO A 0 505 . -12.953 39.132 13.076 1.00 34.69 505 A 1 ATOM 3968 C CB . PRO A 0 505 . -14.938 38.969 14.691 1.00 34.69 505 A 1 ATOM 3969 O O . PRO A 0 505 . -13.119 37.990 12.651 1.00 34.69 505 A 1 ATOM 3970 C CG . PRO A 0 505 . -16.331 39.577 14.563 1.00 34.69 505 A 1 ATOM 3971 C CD . PRO A 0 505 . -16.333 40.115 13.134 1.00 34.69 505 A 1 ATOM 3972 N N . ILE A 0 506 . -11.791 39.771 12.958 1.00 34.86 506 A 1 ATOM 3973 C CA . ILE A 0 506 . -10.532 39.131 12.575 1.00 34.86 506 A 1 ATOM 3974 C C . ILE A 0 506 . -9.999 38.384 13.809 1.00 34.86 506 A 1 ATOM 3975 C CB . ILE A 0 506 . -9.534 40.162 11.976 1.00 34.86 506 A 1 ATOM 3976 O O . ILE A 0 506 . -9.043 38.815 14.448 1.00 34.86 506 A 1 ATOM 3977 C CG1 . ILE A 0 506 . -10.156 40.900 10.764 1.00 34.86 506 A 1 ATOM 3978 C CG2 . ILE A 0 506 . -8.221 39.490 11.527 1.00 34.86 506 A 1 ATOM 3979 C CD1 . ILE A 0 506 . -9.262 41.984 10.145 1.00 34.86 506 A 1 ATOM 3980 N N . GLU A 0 507 . -10.609 37.246 14.152 1.00 38.06 507 A 1 ATOM 3981 C CA . GLU A 0 507 . -9.908 36.220 14.935 1.00 38.06 507 A 1 ATOM 3982 C C . GLU A 0 507 . -9.063 35.367 13.986 1.00 38.06 507 A 1 ATOM 3983 C CB . GLU A 0 507 . -10.823 35.379 15.847 1.00 38.06 507 A 1 ATOM 3984 O O . GLU A 0 507 . -9.355 34.205 13.703 1.00 38.06 507 A 1 ATOM 3985 C CG . GLU A 0 507 . -11.143 36.087 17.176 1.00 38.06 507 A 1 ATOM 3986 C CD . GLU A 0 507 . -11.507 35.103 18.304 1.00 38.06 507 A 1 ATOM 3987 O OE1 . GLU A 0 507 . -11.194 35.429 19.473 1.00 38.06 507 A 1 ATOM 3988 O OE2 . GLU A 0 507 . -12.095 34.039 18.005 1.00 38.06 507 A 1 ATOM 3989 N N . VAL A 0 508 . -7.945 35.943 13.532 1.00 34.71 508 A 1 ATOM 3990 C CA . VAL A 0 508 . -6.794 35.136 13.114 1.00 34.71 508 A 1 ATOM 3991 C C . VAL A 0 508 . -6.176 34.571 14.391 1.00 34.71 508 A 1 ATOM 3992 C CB . VAL A 0 508 . -5.805 35.912 12.220 1.00 34.71 508 A 1 ATOM 3993 O O . VAL A 0 508 . -5.160 35.046 14.896 1.00 34.71 508 A 1 ATOM 3994 C CG1 . VAL A 0 508 . -4.583 35.069 11.818 1.00 34.71 508 A 1 ATOM 3995 C CG2 . VAL A 0 508 . -6.491 36.312 10.907 1.00 34.71 508 A 1 ATOM 3996 N N . SER A 0 509 . -6.841 33.555 14.943 1.00 31.21 509 A 1 ATOM 3997 C CA . SER A 0 509 . -6.222 32.639 15.889 1.00 31.21 509 A 1 ATOM 3998 C C . SER A 0 509 . -5.042 32.006 15.165 1.00 31.21 509 A 1 ATOM 3999 C CB . SER A 0 509 . -7.221 31.571 16.341 1.00 31.21 509 A 1 ATOM 4000 O O . SER A 0 509 . -5.220 31.213 14.238 1.00 31.21 509 A 1 ATOM 4001 O OG . SER A 0 509 . -6.564 30.581 17.114 1.00 31.21 509 A 1 ATOM 4002 N N . SER A 0 510 . -3.830 32.391 15.561 1.00 28.05 510 A 1 ATOM 4003 C CA . SER A 0 510 . -2.586 31.814 15.065 1.00 28.05 510 A 1 ATOM 4004 C C . SER A 0 510 . -2.442 30.390 15.607 1.00 28.05 510 A 1 ATOM 4005 C CB . SER A 0 510 . -1.404 32.720 15.434 1.00 28.05 510 A 1 ATOM 4006 O O . SER A 0 510 . -1.665 30.127 16.529 1.00 28.05 510 A 1 ATOM 4007 O OG . SER A 0 510 . -1.339 32.895 16.836 1.00 28.05 510 A 1 ATOM 4008 N N . PHE A 0 511 . -3.237 29.468 15.064 1.00 37.04 511 A 1 ATOM 4009 C CA . PHE A 0 511 . -3.092 28.047 15.327 1.00 37.04 511 A 1 ATOM 4010 C C . PHE A 0 511 . -1.687 27.626 14.879 1.00 37.04 511 A 1 ATOM 4011 C CB . PHE A 0 511 . -4.176 27.244 14.597 1.00 37.04 511 A 1 ATOM 4012 O O . PHE A 0 511 . -1.333 27.863 13.723 1.00 37.04 511 A 1 ATOM 4013 C CG . PHE A 0 511 . -5.550 27.360 15.227 1.00 37.04 511 A 1 ATOM 4014 C CD1 . PHE A 0 511 . -5.848 26.625 16.391 1.00 37.04 511 A 1 ATOM 4015 C CD2 . PHE A 0 511 . -6.532 28.194 14.660 1.00 37.04 511 A 1 ATOM 4016 C CE1 . PHE A 0 511 . -7.119 26.723 16.985 1.00 37.04 511 A 1 ATOM 4017 C CE2 . PHE A 0 511 . -7.806 28.284 15.249 1.00 37.04 511 A 1 ATOM 4018 C CZ . PHE A 0 511 . -8.099 27.552 16.413 1.00 37.04 511 A 1 ATOM 4019 N N . PRO A 0 512 . -0.870 27.019 15.758 1.00 45.81 512 A 1 ATOM 4020 C CA . PRO A 0 512 . 0.459 26.577 15.368 1.00 45.81 512 A 1 ATOM 4021 C C . PRO A 0 512 . 0.313 25.497 14.295 1.00 45.81 512 A 1 ATOM 4022 C CB . PRO A 0 512 . 1.114 26.069 16.657 1.00 45.81 512 A 1 ATOM 4023 O O . PRO A 0 512 . -0.304 24.457 14.549 1.00 45.81 512 A 1 ATOM 4024 C CG . PRO A 0 512 . -0.072 25.658 17.533 1.00 45.81 512 A 1 ATOM 4025 C CD . PRO A 0 512 . -1.157 26.656 17.137 1.00 45.81 512 A 1 ATOM 4026 N N . GLU A 0 513 . 0.858 25.745 13.101 1.00 55.17 513 A 1 ATOM 4027 C CA . GLU A 0 513 . 0.827 24.783 12.000 1.00 55.17 513 A 1 ATOM 4028 C C . GLU A 0 513 . 1.471 23.464 12.441 1.00 55.17 513 A 1 ATOM 4029 C CB . GLU A 0 513 . 1.557 25.307 10.756 1.00 55.17 513 A 1 ATOM 4030 O O . GLU A 0 513 . 2.683 23.365 12.645 1.00 55.17 513 A 1 ATOM 4031 C CG . GLU A 0 513 . 0.763 26.335 9.942 1.00 55.17 513 A 1 ATOM 4032 C CD . GLU A 0 513 . 1.396 26.453 8.549 1.00 55.17 513 A 1 ATOM 4033 O OE1 . GLU A 0 513 . 0.743 26.003 7.579 1.00 55.17 513 A 1 ATOM 4034 O OE2 . GLU A 0 513 . 2.576 26.862 8.486 1.00 55.17 513 A 1 ATOM 4035 N N . LYS A 0 514 . 0.652 22.419 12.585 1.00 68.06 514 A 1 ATOM 4036 C CA . LYS A 0 514 . 1.134 21.077 12.922 1.00 68.06 514 A 1 ATOM 4037 C C . LYS A 0 514 . 1.662 20.403 11.666 1.00 68.06 514 A 1 ATOM 4038 C CB . LYS A 0 514 . 0.052 20.255 13.623 1.00 68.06 514 A 1 ATOM 4039 O O . LYS A 0 514 . 0.968 19.631 11.006 1.00 68.06 514 A 1 ATOM 4040 C CG . LYS A 0 514 . -0.290 20.847 14.994 1.00 68.06 514 A 1 ATOM 4041 C CD . LYS A 0 514 . -1.390 20.003 15.633 1.00 68.06 514 A 1 ATOM 4042 C CE . LYS A 0 514 . -2.055 20.777 16.769 1.00 68.06 514 A 1 ATOM 4043 N NZ . LYS A 0 514 . -3.431 20.261 16.961 1.00 68.06 514 A 1 ATOM 4044 N N . HIS A 0 515 . 2.906 20.715 11.336 1.00 82.59 515 A 1 ATOM 4045 C CA . HIS A 0 515 . 3.628 20.035 10.277 1.00 82.59 515 A 1 ATOM 4046 C C . HIS A 0 515 . 4.248 18.737 10.819 1.00 82.59 515 A 1 ATOM 4047 C CB . HIS A 0 515 . 4.647 20.996 9.659 1.00 82.59 515 A 1 ATOM 4048 O O . HIS A 0 515 . 5.002 18.751 11.790 1.00 82.59 515 A 1 ATOM 4049 C CG . HIS A 0 515 . 4.878 20.703 8.204 1.00 82.59 515 A 1 ATOM 4050 C CD2 . HIS A 0 515 . 5.722 19.764 7.681 1.00 82.59 515 A 1 ATOM 4051 N ND1 . HIS A 0 515 . 4.266 21.338 7.150 1.00 82.59 515 A 1 ATOM 4052 C CE1 . HIS A 0 515 . 4.752 20.806 6.016 1.00 82.59 515 A 1 ATOM 4053 N NE2 . HIS A 0 515 . 5.660 19.855 6.285 1.00 82.59 515 A 1 ATOM 4054 N N . PHE A 0 516 . 3.918 17.605 10.199 1.00 89.15 516 A 1 ATOM 4055 C CA . PHE A 0 516 . 4.477 16.290 10.522 1.00 89.15 516 A 1 ATOM 4056 C C . PHE A 0 516 . 5.383 15.853 9.376 1.00 89.15 516 A 1 ATOM 4057 C CB . PHE A 0 516 . 3.364 15.251 10.753 1.00 89.15 516 A 1 ATOM 4058 O O . PHE A 0 516 . 4.890 15.635 8.271 1.00 89.15 516 A 1 ATOM 4059 C CG . PHE A 0 516 . 2.334 15.616 11.802 1.00 89.15 516 A 1 ATOM 4060 C CD1 . PHE A 0 516 . 2.613 15.396 13.162 1.00 89.15 516 A 1 ATOM 4061 C CD2 . PHE A 0 516 . 1.088 16.153 11.426 1.00 89.15 516 A 1 ATOM 4062 C CE1 . PHE A 0 516 . 1.650 15.706 14.138 1.00 89.15 516 A 1 ATOM 4063 C CE2 . PHE A 0 516 . 0.123 16.453 12.401 1.00 89.15 516 A 1 ATOM 4064 C CZ . PHE A 0 516 . 0.400 16.226 13.759 1.00 89.15 516 A 1 ATOM 4065 N N . HIS A 0 517 . 6.680 15.702 9.643 1.00 86.50 517 A 1 ATOM 4066 C CA . HIS A 0 517 . 7.670 15.315 8.631 1.00 86.50 517 A 1 ATOM 4067 C C . HIS A 0 517 . 7.860 13.795 8.518 1.00 86.50 517 A 1 ATOM 4068 C CB . HIS A 0 517 . 9.004 16.000 8.952 1.00 86.50 517 A 1 ATOM 4069 O O . HIS A 0 517 . 8.356 13.315 7.503 1.00 86.50 517 A 1 ATOM 4070 C CG . HIS A 0 517 . 8.939 17.505 8.899 1.00 86.50 517 A 1 ATOM 4071 C CD2 . HIS A 0 517 . 8.862 18.359 9.967 1.00 86.50 517 A 1 ATOM 4072 N ND1 . HIS A 0 517 . 8.961 18.282 7.762 1.00 86.50 517 A 1 ATOM 4073 C CE1 . HIS A 0 517 . 8.919 19.572 8.136 1.00 86.50 517 A 1 ATOM 4074 N NE2 . HIS A 0 517 . 8.849 19.665 9.472 1.00 86.50 517 A 1 ATOM 4075 N N . ASP A 0 518 . 7.474 13.037 9.549 1.00 91.45 518 A 1 ATOM 4076 C CA . ASP A 0 518 . 7.601 11.578 9.587 1.00 91.45 518 A 1 ATOM 4077 C C . ASP A 0 518 . 6.385 10.901 10.247 1.00 91.45 518 A 1 ATOM 4078 C CB . ASP A 0 518 . 8.919 11.180 10.275 1.00 91.45 518 A 1 ATOM 4079 O O . ASP A 0 518 . 5.710 11.464 11.118 1.00 91.45 518 A 1 ATOM 4080 C CG . ASP A 0 518 . 9.042 9.657 10.383 1.00 91.45 518 A 1 ATOM 4081 O OD1 . ASP A 0 518 . 8.756 8.973 9.375 1.00 91.45 518 A 1 ATOM 4082 O OD2 . ASP A 0 518 . 9.174 9.161 11.522 1.00 91.45 518 A 1 ATOM 4083 N N . LYS A 0 519 . 6.138 9.646 9.860 1.00 93.07 519 A 1 ATOM 4084 C CA . LYS A 0 519 . 5.088 8.778 10.401 1.00 93.07 519 A 1 ATOM 4085 C C . LYS A 0 519 . 5.224 8.607 11.913 1.00 93.07 519 A 1 ATOM 4086 C CB . LYS A 0 519 . 5.148 7.399 9.720 1.00 93.07 519 A 1 ATOM 4087 O O . LYS A 0 519 . 4.212 8.563 12.609 1.00 93.07 519 A 1 ATOM 4088 C CG . LYS A 0 519 . 5.105 7.449 8.184 1.00 93.07 519 A 1 ATOM 4089 C CD . LYS A 0 519 . 5.057 6.026 7.613 1.00 93.07 519 A 1 ATOM 4090 C CE . LYS A 0 519 . 5.163 6.062 6.087 1.00 93.07 519 A 1 ATOM 4091 N NZ . LYS A 0 519 . 5.174 4.691 5.526 1.00 93.07 519 A 1 ATOM 4092 N N . SER A 0 520 . 6.448 8.556 12.444 1.00 92.10 520 A 1 ATOM 4093 C CA . SER A 0 520 . 6.697 8.409 13.884 1.00 92.10 520 A 1 ATOM 4094 C C . SER A 0 520 . 6.238 9.636 14.673 1.00 92.10 520 A 1 ATOM 4095 C CB . SER A 0 520 . 8.183 8.162 14.172 1.00 92.10 520 A 1 ATOM 4096 O O . SER A 0 520 . 5.706 9.488 15.772 1.00 92.10 520 A 1 ATOM 4097 O OG . SER A 0 520 . 8.724 7.231 13.262 1.00 92.10 520 A 1 ATOM 4098 N N . GLN A 0 521 . 6.384 10.842 14.108 1.00 91.90 521 A 1 ATOM 4099 C CA . GLN A 0 521 . 5.883 12.081 14.716 1.00 91.90 521 A 1 ATOM 4100 C C . GLN A 0 521 . 4.350 12.082 14.753 1.00 91.90 521 A 1 ATOM 4101 C CB . GLN A 0 521 . 6.390 13.313 13.947 1.00 91.90 521 A 1 ATOM 4102 O O . GLN A 0 521 . 3.762 12.346 15.802 1.00 91.90 521 A 1 ATOM 4103 C CG . GLN A 0 521 . 7.918 13.486 13.974 1.00 91.90 521 A 1 ATOM 4104 C CD . GLN A 0 521 . 8.384 14.693 13.158 1.00 91.90 521 A 1 ATOM 4105 N NE2 . GLN A 0 521 . 9.635 15.081 13.271 1.00 91.90 521 A 1 ATOM 4106 O OE1 . GLN A 0 521 . 7.649 15.294 12.389 1.00 91.90 521 A 1 ATOM 4107 N N . LEU A 0 522 . 3.709 11.714 13.636 1.00 93.07 522 A 1 ATOM 4108 C CA . LEU A 0 522 . 2.250 11.606 13.545 1.00 93.07 522 A 1 ATOM 4109 C C . LEU A 0 522 . 1.694 10.554 14.518 1.00 93.07 522 A 1 ATOM 4110 C CB . LEU A 0 522 . 1.864 11.274 12.091 1.00 93.07 522 A 1 ATOM 4111 O O . LEU A 0 522 . 0.724 10.818 15.224 1.00 93.07 522 A 1 ATOM 4112 C CG . LEU A 0 522 . 0.353 11.416 11.822 1.00 93.07 522 A 1 ATOM 4113 C CD1 . LEU A 0 522 . -0.056 12.884 11.769 1.00 93.07 522 A 1 ATOM 4114 C CD2 . LEU A 0 522 . -0.006 10.783 10.482 1.00 93.07 522 A 1 ATOM 4115 N N . TRP A 0 523 . 2.331 9.380 14.596 1.00 92.31 523 A 1 ATOM 4116 C CA . TRP A 0 523 . 1.953 8.323 15.536 1.00 92.31 523 A 1 ATOM 4117 C C . TRP A 0 523 . 2.088 8.778 16.988 1.00 92.31 523 A 1 ATOM 4118 C CB . TRP A 0 523 . 2.801 7.063 15.310 1.00 92.31 523 A 1 ATOM 4119 O O . TRP A 0 523 . 1.163 8.591 17.773 1.00 92.31 523 A 1 ATOM 4120 C CG . TRP A 0 523 . 2.454 5.949 16.251 1.00 92.31 523 A 1 ATOM 4121 C CD1 . TRP A 0 523 . 3.223 5.496 17.268 1.00 92.31 523 A 1 ATOM 4122 C CD2 . TRP A 0 523 . 1.187 5.230 16.362 1.00 92.31 523 A 1 ATOM 4123 C CE2 . TRP A 0 523 . 1.255 4.361 17.493 1.00 92.31 523 A 1 ATOM 4124 C CE3 . TRP A 0 523 . -0.027 5.261 15.647 1.00 92.31 523 A 1 ATOM 4125 N NE1 . TRP A 0 523 . 2.524 4.548 17.994 1.00 92.31 523 A 1 ATOM 4126 C CH2 . TRP A 0 523 . -1.035 3.647 17.186 1.00 92.31 523 A 1 ATOM 4127 C CZ2 . TRP A 0 523 . 0.171 3.569 17.901 1.00 92.31 523 A 1 ATOM 4128 C CZ3 . TRP A 0 523 . -1.125 4.487 16.062 1.00 92.31 523 A 1 ATOM 4129 N N . ARG A 0 524 . 3.212 9.412 17.348 1.00 90.55 524 A 1 ATOM 4130 C CA . ARG A 0 524 . 3.446 9.899 18.714 1.00 90.55 524 A 1 ATOM 4131 C C . ARG A 0 524 . 2.417 10.956 19.115 1.00 90.55 524 A 1 ATOM 4132 C CB . ARG A 0 524 . 4.890 10.405 18.835 1.00 90.55 524 A 1 ATOM 4133 O O . ARG A 0 524 . 1.944 10.906 20.242 1.00 90.55 524 A 1 ATOM 4134 C CG . ARG A 0 524 . 5.333 10.537 20.299 1.00 90.55 524 A 1 ATOM 4135 C CD . ARG A 0 524 . 6.790 11.013 20.373 1.00 90.55 524 A 1 ATOM 4136 N NE . ARG A 0 524 . 7.325 10.892 21.745 1.00 90.55 524 A 1 ATOM 4137 N NH1 . ARG A 0 524 . 8.833 9.180 21.401 1.00 90.55 524 A 1 ATOM 4138 N NH2 . ARG A 0 524 . 8.590 10.046 23.437 1.00 90.55 524 A 1 ATOM 4139 C CZ . ARG A 0 524 . 8.243 10.044 22.181 1.00 90.55 524 A 1 ATOM 4140 N N . TYR A 0 525 . 2.038 11.842 18.191 1.00 90.24 525 A 1 ATOM 4141 C CA . TYR A 0 525 . 0.989 12.844 18.394 1.00 90.24 525 A 1 ATOM 4142 C C . TYR A 0 525 . -0.413 12.231 18.542 1.00 90.24 525 A 1 ATOM 4143 C CB . TYR A 0 525 . 1.023 13.841 17.228 1.00 90.24 525 A 1 ATOM 4144 O O . TYR A 0 525 . -1.160 12.624 19.435 1.00 90.24 525 A 1 ATOM 4145 C CG . TYR A 0 525 . -0.037 14.918 17.344 1.00 90.24 525 A 1 ATOM 4146 C CD1 . TYR A 0 525 . -1.263 14.794 16.657 1.00 90.24 525 A 1 ATOM 4147 C CD2 . TYR A 0 525 . 0.176 16.000 18.217 1.00 90.24 525 A 1 ATOM 4148 C CE1 . TYR A 0 525 . -2.289 15.736 16.874 1.00 90.24 525 A 1 ATOM 4149 C CE2 . TYR A 0 525 . -0.850 16.931 18.449 1.00 90.24 525 A 1 ATOM 4150 O OH . TYR A 0 525 . -3.098 17.639 18.112 1.00 90.24 525 A 1 ATOM 4151 C CZ . TYR A 0 525 . -2.089 16.786 17.792 1.00 90.24 525 A 1 ATOM 4152 N N . LEU A 0 526 . -0.776 11.256 17.701 1.00 89.83 526 A 1 ATOM 4153 C CA . LEU A 0 526 . -2.039 10.518 17.831 1.00 89.83 526 A 1 ATOM 4154 C C . LEU A 0 526 . -2.116 9.775 19.165 1.00 89.83 526 A 1 ATOM 4155 C CB . LEU A 0 526 . -2.171 9.505 16.679 1.00 89.83 526 A 1 ATOM 4156 O O . LEU A 0 526 . -3.132 9.848 19.850 1.00 89.83 526 A 1 ATOM 4157 C CG . LEU A 0 526 . -2.647 10.122 15.358 1.00 89.83 526 A 1 ATOM 4158 C CD1 . LEU A 0 526 . -2.438 9.119 14.223 1.00 89.83 526 A 1 ATOM 4159 C CD2 . LEU A 0 526 . -4.137 10.478 15.418 1.00 89.83 526 A 1 ATOM 4160 N N . TYR A 0 527 . -1.038 9.080 19.530 1.00 88.01 527 A 1 ATOM 4161 C CA . TYR A 0 527 . -0.967 8.275 20.742 1.00 88.01 527 A 1 ATOM 4162 C C . TYR A 0 527 . -1.018 9.139 22.002 1.00 88.01 527 A 1 ATOM 4163 C CB . TYR A 0 527 . 0.290 7.400 20.692 1.00 88.01 527 A 1 ATOM 4164 O O . TYR A 0 527 . -1.844 8.873 22.872 1.00 88.01 527 A 1 ATOM 4165 C CG . TYR A 0 527 . 0.308 6.330 21.762 1.00 88.01 527 A 1 ATOM 4166 C CD1 . TYR A 0 527 . 0.864 6.596 23.029 1.00 88.01 527 A 1 ATOM 4167 C CD2 . TYR A 0 527 . -0.275 5.076 21.495 1.00 88.01 527 A 1 ATOM 4168 C CE1 . TYR A 0 527 . 0.843 5.605 24.028 1.00 88.01 527 A 1 ATOM 4169 C CE2 . TYR A 0 527 . -0.304 4.086 22.495 1.00 88.01 527 A 1 ATOM 4170 O OH . TYR A 0 527 . 0.213 3.392 24.723 1.00 88.01 527 A 1 ATOM 4171 C CZ . TYR A 0 527 . 0.254 4.349 23.762 1.00 88.01 527 A 1 ATOM 4172 N N . SER A 0 528 . -0.207 10.204 22.083 1.00 85.41 528 A 1 ATOM 4173 C CA . SER A 0 528 . -0.273 11.139 23.210 1.00 85.41 528 A 1 ATOM 4174 C C . SER A 0 528 . -1.651 11.781 23.293 1.00 85.41 528 A 1 ATOM 4175 C CB . SER A 0 528 . 0.823 12.211 23.140 1.00 85.41 528 A 1 ATOM 4176 O O . SER A 0 528 . -2.267 11.779 24.351 1.00 85.41 528 A 1 ATOM 4177 O OG . SER A 0 528 . 0.676 13.092 22.041 1.00 85.41 528 A 1 ATOM 4178 N N . ARG A 0 529 . -2.216 12.253 22.176 1.00 85.19 529 A 1 ATOM 4179 C CA . ARG A 0 529 . -3.499 12.952 22.224 1.00 85.19 529 A 1 ATOM 4180 C C . ARG A 0 529 . -4.666 12.028 22.590 1.00 85.19 529 A 1 ATOM 4181 C CB . ARG A 0 529 . -3.698 13.757 20.934 1.00 85.19 529 A 1 ATOM 4182 O O . ARG A 0 529 . -5.469 12.435 23.423 1.00 85.19 529 A 1 ATOM 4183 C CG . ARG A 0 529 . -4.851 14.771 21.019 1.00 85.19 529 A 1 ATOM 4184 C CD . ARG A 0 529 . -4.575 15.848 22.072 1.00 85.19 529 A 1 ATOM 4185 N NE . ARG A 0 529 . -5.623 16.882 22.076 1.00 85.19 529 A 1 ATOM 4186 N NH1 . ARG A 0 529 . -4.510 18.406 23.380 1.00 85.19 529 A 1 ATOM 4187 N NH2 . ARG A 0 529 . -6.574 18.862 22.657 1.00 85.19 529 A 1 ATOM 4188 C CZ . ARG A 0 529 . -5.564 18.042 22.701 1.00 85.19 529 A 1 ATOM 4189 N N . LEU A 0 530 . -4.762 10.814 22.047 1.00 84.88 530 A 1 ATOM 4190 C CA . LEU A 0 530 . -5.840 9.874 22.400 1.00 84.88 530 A 1 ATOM 4191 C C . LEU A 0 530 . -5.697 9.344 23.838 1.00 84.88 530 A 1 ATOM 4192 C CB . LEU A 0 530 . -5.893 8.727 21.371 1.00 84.88 530 A 1 ATOM 4193 O O . LEU A 0 530 . -6.696 9.256 24.547 1.00 84.88 530 A 1 ATOM 4194 C CG . LEU A 0 530 . -6.482 9.147 20.010 1.00 84.88 530 A 1 ATOM 4195 C CD1 . LEU A 0 530 . -6.224 8.117 18.920 1.00 84.88 530 A 1 ATOM 4196 C CD2 . LEU A 0 530 . -7.995 9.346 20.057 1.00 84.88 530 A 1 ATOM 4197 N N . LEU A 0 531 . -4.473 9.043 24.293 1.00 80.40 531 A 1 ATOM 4198 C CA . LEU A 0 531 . -4.245 8.463 25.620 1.00 80.40 531 A 1 ATOM 4199 C C . LEU A 0 531 . -4.240 9.510 26.750 1.00 80.40 531 A 1 ATOM 4200 C CB . LEU A 0 531 . -2.944 7.638 25.581 1.00 80.40 531 A 1 ATOM 4201 O O . LEU A 0 531 . -4.854 9.289 27.789 1.00 80.40 531 A 1 ATOM 4202 C CG . LEU A 0 531 . -2.747 6.718 26.801 1.00 80.40 531 A 1 ATOM 4203 C CD1 . LEU A 0 531 . -3.767 5.576 26.838 1.00 80.40 531 A 1 ATOM 4204 C CD2 . LEU A 0 531 . -1.357 6.084 26.746 1.00 80.40 531 A 1 ATOM 4205 N N . GLU A 0 532 . -3.577 10.655 26.565 1.00 72.74 532 A 1 ATOM 4206 C CA . GLU A 0 532 . -3.419 11.681 27.612 1.00 72.74 532 A 1 ATOM 4207 C C . GLU A 0 532 . -4.668 12.554 27.773 1.00 72.74 532 A 1 ATOM 4208 C CB . GLU A 0 532 . -2.214 12.599 27.324 1.00 72.74 532 A 1 ATOM 4209 O O . GLU A 0 532 . -4.971 12.985 28.883 1.00 72.74 532 A 1 ATOM 4210 C CG . GLU A 0 532 . -0.858 11.872 27.231 1.00 72.74 532 A 1 ATOM 4211 C CD . GLU A 0 532 . 0.266 12.728 26.615 1.00 72.74 532 A 1 ATOM 4212 O OE1 . GLU A 0 532 . 1.361 12.159 26.396 1.00 72.74 532 A 1 ATOM 4213 O OE2 . GLU A 0 532 . 0.038 13.919 26.290 1.00 72.74 532 A 1 ATOM 4214 N N . SER A 0 533 . -5.416 12.827 26.693 1.00 68.16 533 A 1 ATOM 4215 C CA . SER A 0 533 . -6.609 13.693 26.767 1.00 68.16 533 A 1 ATOM 4216 C C . SER A 0 533 . -7.917 12.950 27.068 1.00 68.16 533 A 1 ATOM 4217 C CB . SER A 0 533 . -6.706 14.658 25.577 1.00 68.16 533 A 1 ATOM 4218 O O . SER A 0 533 . -8.989 13.544 26.951 1.00 68.16 533 A 1 ATOM 4219 O OG . SER A 0 533 . -7.196 14.071 24.390 1.00 68.16 533 A 1 ATOM 4220 N N . ASN A 0 534 . -7.838 11.660 27.434 1.00 66.92 534 A 1 ATOM 4221 C CA . ASN A 0 534 . -8.975 10.763 27.709 1.00 66.92 534 A 1 ATOM 4222 C C . ASN A 0 534 . -10.093 10.836 26.643 1.00 66.92 534 A 1 ATOM 4223 C CB . ASN A 0 534 . -9.466 10.989 29.151 1.00 66.92 534 A 1 ATOM 4224 O O . ASN A 0 534 . -11.280 10.679 26.928 1.00 66.92 534 A 1 ATOM 4225 C CG . ASN A 0 534 . -10.374 9.873 29.645 1.00 66.92 534 A 1 ATOM 4226 N ND2 . ASN A 0 534 . -11.340 10.186 30.476 1.00 66.92 534 A 1 ATOM 4227 O OD1 . ASN A 0 534 . -10.212 8.706 29.338 1.00 66.92 534 A 1 ATOM 4228 N N . SER A 0 535 . -9.706 11.145 25.405 1.00 74.49 535 A 1 ATOM 4229 C CA . SER A 0 535 . -10.612 11.379 24.290 1.00 74.49 535 A 1 ATOM 4230 C C . SER A 0 535 . -10.575 10.146 23.408 1.00 74.49 535 A 1 ATOM 4231 C CB . SER A 0 535 . -10.205 12.640 23.522 1.00 74.49 535 A 1 ATOM 4232 O O . SER A 0 535 . -9.574 9.882 22.753 1.00 74.49 535 A 1 ATOM 4233 O OG . SER A 0 535 . -10.392 13.780 24.342 1.00 74.49 535 A 1 ATOM 4234 N N . TYR A 0 536 . -11.666 9.381 23.390 1.00 79.64 536 A 1 ATOM 4235 C CA . TYR A 0 536 . -11.738 8.118 22.646 1.00 79.64 536 A 1 ATOM 4236 C C . TYR A 0 536 . -11.625 8.285 21.120 1.00 79.64 536 A 1 ATOM 4237 C CB . TYR A 0 536 . -13.035 7.391 23.030 1.00 79.64 536 A 1 ATOM 4238 O O . TYR A 0 536 . -11.385 7.303 20.418 1.00 79.64 536 A 1 ATOM 4239 C CG . TYR A 0 536 . -13.131 7.073 24.511 1.00 79.64 536 A 1 ATOM 4240 C CD1 . TYR A 0 536 . -12.311 6.067 25.059 1.00 79.64 536 A 1 ATOM 4241 C CD2 . TYR A 0 536 . -13.994 7.809 25.348 1.00 79.64 536 A 1 ATOM 4242 C CE1 . TYR A 0 536 . -12.340 5.804 26.442 1.00 79.64 536 A 1 ATOM 4243 C CE2 . TYR A 0 536 . -14.033 7.540 26.730 1.00 79.64 536 A 1 ATOM 4244 O OH . TYR A 0 536 . -13.224 6.307 28.619 1.00 79.64 536 A 1 ATOM 4245 C CZ . TYR A 0 536 . -13.200 6.545 27.281 1.00 79.64 536 A 1 ATOM 4246 N N . SER A 0 537 . -11.786 9.510 20.609 1.00 86.58 537 A 1 ATOM 4247 C CA . SER A 0 537 . -11.703 9.857 19.190 1.00 86.58 537 A 1 ATOM 4248 C C . SER A 0 537 . -11.053 11.222 18.954 1.00 86.58 537 A 1 ATOM 4249 C CB . SER A 0 537 . -13.100 9.840 18.557 1.00 86.58 537 A 1 ATOM 4250 O O . SER A 0 537 . -11.233 12.142 19.751 1.00 86.58 537 A 1 ATOM 4251 O OG . SER A 0 537 . -13.990 10.709 19.236 1.00 86.58 537 A 1 ATOM 4252 N N . ILE A 0 538 . -10.358 11.365 17.822 1.00 90.12 538 A 1 ATOM 4253 C CA . ILE A 0 538 . -9.833 12.635 17.297 1.00 90.12 538 A 1 ATOM 4254 C C . ILE A 0 538 . -10.307 12.836 15.859 1.00 90.12 538 A 1 ATOM 4255 C CB . ILE A 0 538 . -8.287 12.659 17.357 1.00 90.12 538 A 1 ATOM 4256 O O . ILE A 0 538 . -10.090 11.976 15.007 1.00 90.12 538 A 1 ATOM 4257 C CG1 . ILE A 0 538 . -7.815 12.763 18.817 1.00 90.12 538 A 1 ATOM 4258 C CG2 . ILE A 0 538 . -7.681 13.825 16.551 1.00 90.12 538 A 1 ATOM 4259 C CD1 . ILE A 0 538 . -6.303 12.576 18.944 1.00 90.12 538 A 1 ATOM 4260 N N . ASP A 0 539 . -10.877 13.999 15.571 1.00 91.18 539 A 1 ATOM 4261 C CA . ASP A 0 539 . -11.231 14.424 14.218 1.00 91.18 539 A 1 ATOM 4262 C C . ASP A 0 539 . -9.969 14.765 13.415 1.00 91.18 539 A 1 ATOM 4263 C CB . ASP A 0 539 . -12.171 15.643 14.253 1.00 91.18 539 A 1 ATOM 4264 O O . ASP A 0 539 . -9.060 15.424 13.934 1.00 91.18 539 A 1 ATOM 4265 C CG . ASP A 0 539 . -13.453 15.439 15.073 1.00 91.18 539 A 1 ATOM 4266 O OD1 . ASP A 0 539 . -13.357 14.867 16.184 1.00 91.18 539 A 1 ATOM 4267 O OD2 . ASP A 0 539 . -14.515 15.874 14.588 1.00 91.18 539 A 1 ATOM 4268 N N . ILE A 0 540 . -9.925 14.375 12.138 1.00 90.98 540 A 1 ATOM 4269 C CA . ILE A 0 540 . -8.776 14.607 11.245 1.00 90.98 540 A 1 ATOM 4270 C C . ILE A 0 540 . -8.363 16.088 11.143 1.00 90.98 540 A 1 ATOM 4271 C CB . ILE A 0 540 . -9.050 13.971 9.864 1.00 90.98 540 A 1 ATOM 4272 O O . ILE A 0 540 . -7.174 16.383 11.019 1.00 90.98 540 A 1 ATOM 4273 C CG1 . ILE A 0 540 . -7.741 13.864 9.051 1.00 90.98 540 A 1 ATOM 4274 C CG2 . ILE A 0 540 . -10.149 14.723 9.086 1.00 90.98 540 A 1 ATOM 4275 C CD1 . ILE A 0 540 . -7.857 12.971 7.810 1.00 90.98 540 A 1 ATOM 4276 N N . GLU A 0 541 . -9.310 17.017 11.299 1.00 88.60 541 A 1 ATOM 4277 C CA . GLU A 0 541 . -9.074 18.469 11.309 1.00 88.60 541 A 1 ATOM 4278 C C . GLU A 0 541 . -8.122 18.914 12.438 1.00 88.60 541 A 1 ATOM 4279 C CB . GLU A 0 541 . -10.421 19.203 11.429 1.00 88.60 541 A 1 ATOM 4280 O O . GLU A 0 541 . -7.378 19.881 12.286 1.00 88.60 541 A 1 ATOM 4281 C CG . GLU A 0 541 . -11.341 18.934 10.222 1.00 88.60 541 A 1 ATOM 4282 C CD . GLU A 0 541 . -12.682 19.685 10.283 1.00 88.60 541 A 1 ATOM 4283 O OE1 . GLU A 0 541 . -13.548 19.347 9.446 1.00 88.60 541 A 1 ATOM 4284 O OE2 . GLU A 0 541 . -12.828 20.576 11.149 1.00 88.60 541 A 1 ATOM 4285 N N . ASN A 0 542 . -8.041 18.166 13.547 1.00 86.61 542 A 1 ATOM 4286 C CA . ASN A 0 542 . -7.086 18.441 14.631 1.00 86.61 542 A 1 ATOM 4287 C C . ASN A 0 542 . -5.624 18.160 14.244 1.00 86.61 542 A 1 ATOM 4288 C CB . ASN A 0 542 . -7.438 17.590 15.856 1.00 86.61 542 A 1 ATOM 4289 O O . ASN A 0 542 . -4.707 18.701 14.880 1.00 86.61 542 A 1 ATOM 4290 C CG . ASN A 0 542 . -8.739 18.000 16.505 1.00 86.61 542 A 1 ATOM 4291 N ND2 . ASN A 0 542 . -9.771 17.206 16.363 1.00 86.61 542 A 1 ATOM 4292 O OD1 . ASN A 0 542 . -8.804 19.015 17.176 1.00 86.61 542 A 1 ATOM 4293 N N . LEU A 0 543 . -5.411 17.289 13.250 1.00 87.61 543 A 1 ATOM 4294 C CA . LEU A 0 543 . -4.104 16.977 12.663 1.00 87.61 543 A 1 ATOM 4295 C C . LEU A 0 543 . -3.825 17.834 11.427 1.00 87.61 543 A 1 ATOM 4296 C CB . LEU A 0 543 . -4.036 15.492 12.264 1.00 87.61 543 A 1 ATOM 4297 O O . LEU A 0 543 . -2.680 18.189 11.173 1.00 87.61 543 A 1 ATOM 4298 C CG . LEU A 0 543 . -4.234 14.527 13.445 1.00 87.61 543 A 1 ATOM 4299 C CD1 . LEU A 0 543 . -5.609 13.865 13.409 1.00 87.61 543 A 1 ATOM 4300 C CD2 . LEU A 0 543 . -3.176 13.430 13.424 1.00 87.61 543 A 1 ATOM 4301 N N . CYS A 0 544 . -4.867 18.145 10.663 1.00 88.43 544 A 1 ATOM 4302 C CA . CYS A 0 544 . -4.801 18.826 9.381 1.00 88.43 544 A 1 ATOM 4303 C C . CYS A 0 544 . -5.881 19.922 9.339 1.00 88.43 544 A 1 ATOM 4304 C CB . CYS A 0 544 . -4.958 17.723 8.322 1.00 88.43 544 A 1 ATOM 4305 O O . CYS A 0 544 . -6.960 19.692 8.791 1.00 88.43 544 A 1 ATOM 4306 S SG . CYS A 0 544 . -4.865 18.359 6.631 1.00 88.43 544 A 1 ATOM 4307 N N . PRO A 0 545 . -5.630 21.099 9.947 1.00 86.14 545 A 1 ATOM 4308 C CA . PRO A 0 545 . -6.588 22.198 9.930 1.00 86.14 545 A 1 ATOM 4309 C C . PRO A 0 545 . -6.860 22.698 8.509 1.00 86.14 545 A 1 ATOM 4310 C CB . PRO A 0 545 . -5.994 23.301 10.814 1.00 86.14 545 A 1 ATOM 4311 O O . PRO A 0 545 . -5.987 22.639 7.633 1.00 86.14 545 A 1 ATOM 4312 C CG . PRO A 0 545 . -5.038 22.541 11.731 1.00 86.14 545 A 1 ATOM 4313 C CD . PRO A 0 545 . -4.513 21.435 10.817 1.00 86.14 545 A 1 ATOM 4314 N N . LEU A 0 546 . -8.057 23.246 8.305 1.00 77.98 546 A 1 ATOM 4315 C CA . LEU A 0 546 . -8.442 23.968 7.091 1.00 77.98 546 A 1 ATOM 4316 C C . LEU A 0 546 . -7.463 25.136 6.867 1.00 77.98 546 A 1 ATOM 4317 C CB . LEU A 0 546 . -9.896 24.453 7.266 1.00 77.98 546 A 1 ATOM 4318 O O . LEU A 0 546 . -7.420 26.070 7.663 1.00 77.98 546 A 1 ATOM 4319 C CG . LEU A 0 546 . -10.931 23.308 7.215 1.00 77.98 546 A 1 ATOM 4320 C CD1 . LEU A 0 546 . -12.145 23.629 8.083 1.00 77.98 546 A 1 ATOM 4321 C CD2 . LEU A 0 546 . -11.410 23.067 5.782 1.00 77.98 546 A 1 ATOM 4322 N N . GLY A 0 547 . -6.649 25.044 5.811 1.00 81.08 547 A 1 ATOM 4323 C CA . GLY A 0 547 . -5.543 25.969 5.517 1.00 81.08 547 A 1 ATOM 4324 C C . GLY A 0 547 . -4.160 25.306 5.454 1.00 81.08 547 A 1 ATOM 4325 O O . GLY A 0 547 . -3.237 25.881 4.891 1.00 81.08 547 A 1 ATOM 4326 N N . SER A 0 548 . -4.009 24.080 5.964 1.00 86.19 548 A 1 ATOM 4327 C CA . SER A 0 548 . -2.739 23.346 5.879 1.00 86.19 548 A 1 ATOM 4328 C C . SER A 0 548 . -2.389 22.901 4.447 1.00 86.19 548 A 1 ATOM 4329 C CB . SER A 0 548 . -2.711 22.174 6.867 1.00 86.19 548 A 1 ATOM 4330 O O . SER A 0 548 . -3.252 22.541 3.644 1.00 86.19 548 A 1 ATOM 4331 O OG . SER A 0 548 . -3.793 21.284 6.687 1.00 86.19 548 A 1 ATOM 4332 N N . ASN A 0 549 . -1.089 22.900 4.133 1.00 90.33 549 A 1 ATOM 4333 C CA . ASN A 0 549 . -0.556 22.574 2.805 1.00 90.33 549 A 1 ATOM 4334 C C . ASN A 0 549 . -1.099 21.249 2.231 1.00 90.33 549 A 1 ATOM 4335 C CB . ASN A 0 549 . 0.986 22.533 2.901 1.00 90.33 549 A 1 ATOM 4336 O O . ASN A 0 549 . -1.044 20.211 2.892 1.00 90.33 549 A 1 ATOM 4337 C CG . ASN A 0 549 . 1.594 23.924 2.932 1.00 90.33 549 A 1 ATOM 4338 N ND2 . ASN A 0 549 . 2.621 24.165 3.709 1.00 90.33 549 A 1 ATOM 4339 O OD1 . ASN A 0 549 . 1.158 24.800 2.219 1.00 90.33 549 A 1 ATOM 4340 N N . LYS A 0 550 . -1.490 21.234 0.945 1.00 92.77 550 A 1 ATOM 4341 C CA . LYS A 0 550 . -1.996 20.039 0.225 1.00 92.77 550 A 1 ATOM 4342 C C . LYS A 0 550 . -1.083 18.811 0.370 1.00 92.77 550 A 1 ATOM 4343 C CB . LYS A 0 550 . -2.203 20.418 -1.257 1.00 92.77 550 A 1 ATOM 4344 O O . LYS A 0 550 . -1.567 17.695 0.551 1.00 92.77 550 A 1 ATOM 4345 C CG . LYS A 0 550 . -2.830 19.310 -2.127 1.00 92.77 550 A 1 ATOM 4346 C CD . LYS A 0 550 . -3.013 19.815 -3.570 1.00 92.77 550 A 1 ATOM 4347 C CE . LYS A 0 550 . -3.649 18.763 -4.493 1.00 92.77 550 A 1 ATOM 4348 N NZ . LYS A 0 550 . -3.807 19.289 -5.878 1.00 92.77 550 A 1 ATOM 4349 N N . LYS A 0 551 . 0.240 19.021 0.348 1.00 92.79 551 A 1 ATOM 4350 C CA . LYS A 0 551 . 1.258 17.981 0.591 1.00 92.79 551 A 1 ATOM 4351 C C . LYS A 0 551 . 1.165 17.395 2.006 1.00 92.79 551 A 1 ATOM 4352 C CB . LYS A 0 551 . 2.649 18.580 0.309 1.00 92.79 551 A 1 ATOM 4353 O O . LYS A 0 551 . 1.267 16.182 2.164 1.00 92.79 551 A 1 ATOM 4354 C CG . LYS A 0 551 . 3.788 17.548 0.389 1.00 92.79 551 A 1 ATOM 4355 C CD . LYS A 0 551 . 5.134 18.204 0.037 1.00 92.79 551 A 1 ATOM 4356 C CE . LYS A 0 551 . 6.284 17.190 0.104 1.00 92.79 551 A 1 ATOM 4357 N NZ . LYS A 0 551 . 7.584 17.820 -0.251 1.00 92.79 551 A 1 ATOM 4358 N N . GLN A 0 552 . 0.925 18.239 3.010 1.00 93.04 552 A 1 ATOM 4359 C CA . GLN A 0 552 . 0.772 17.828 4.404 1.00 93.04 552 A 1 ATOM 4360 C C . GLN A 0 552 . -0.535 17.065 4.625 1.00 93.04 552 A 1 ATOM 4361 C CB . GLN A 0 552 . 0.869 19.062 5.326 1.00 93.04 552 A 1 ATOM 4362 O O . GLN A 0 552 . -0.521 15.999 5.238 1.00 93.04 552 A 1 ATOM 4363 C CG . GLN A 0 552 . 0.992 18.667 6.807 1.00 93.04 552 A 1 ATOM 4364 C CD . GLN A 0 552 . 2.199 17.768 7.042 1.00 93.04 552 A 1 ATOM 4365 N NE2 . GLN A 0 552 . 2.143 16.832 7.955 1.00 93.04 552 A 1 ATOM 4366 O OE1 . GLN A 0 552 . 3.205 17.844 6.370 1.00 93.04 552 A 1 ATOM 4367 N N . ALA A 0 553 . -1.643 17.554 4.062 1.00 93.49 553 A 1 ATOM 4368 C CA . ALA A 0 553 . -2.933 16.872 4.100 1.00 93.49 553 A 1 ATOM 4369 C C . ALA A 0 553 . -2.851 15.465 3.484 1.00 93.49 553 A 1 ATOM 4370 C CB . ALA A 0 553 . -3.960 17.753 3.376 1.00 93.49 553 A 1 ATOM 4371 O O . ALA A 0 553 . -3.250 14.480 4.108 1.00 93.49 553 A 1 ATOM 4372 N N . ALA A 0 554 . -2.247 15.352 2.295 1.00 94.38 554 A 1 ATOM 4373 C CA . ALA A 0 554 . -2.025 14.073 1.627 1.00 94.38 554 A 1 ATOM 4374 C C . ALA A 0 554 . -1.115 13.133 2.439 1.00 94.38 554 A 1 ATOM 4375 C CB . ALA A 0 554 . -1.452 14.352 0.233 1.00 94.38 554 A 1 ATOM 4376 O O . ALA A 0 554 . -1.414 11.944 2.550 1.00 94.38 554 A 1 ATOM 4377 N N . PHE A 0 555 . -0.038 13.651 3.042 1.00 94.31 555 A 1 ATOM 4378 C CA . PHE A 0 555 . 0.865 12.872 3.894 1.00 94.31 555 A 1 ATOM 4379 C C . PHE A 0 555 . 0.164 12.322 5.145 1.00 94.31 555 A 1 ATOM 4380 C CB . PHE A 0 555 . 2.073 13.738 4.278 1.00 94.31 555 A 1 ATOM 4381 O O . PHE A 0 555 . 0.260 11.124 5.427 1.00 94.31 555 A 1 ATOM 4382 C CG . PHE A 0 555 . 3.011 13.044 5.243 1.00 94.31 555 A 1 ATOM 4383 C CD1 . PHE A 0 555 . 2.941 13.319 6.623 1.00 94.31 555 A 1 ATOM 4384 C CD2 . PHE A 0 555 . 3.920 12.082 4.765 1.00 94.31 555 A 1 ATOM 4385 C CE1 . PHE A 0 555 . 3.777 12.631 7.521 1.00 94.31 555 A 1 ATOM 4386 C CE2 . PHE A 0 555 . 4.758 11.400 5.662 1.00 94.31 555 A 1 ATOM 4387 C CZ . PHE A 0 555 . 4.684 11.674 7.037 1.00 94.31 555 A 1 ATOM 4388 N N . VAL A 0 556 . -0.578 13.170 5.868 1.00 94.60 556 A 1 ATOM 4389 C CA . VAL A 0 556 . -1.352 12.775 7.055 1.00 94.60 556 A 1 ATOM 4390 C C . VAL A 0 556 . -2.392 11.722 6.678 1.00 94.60 556 A 1 ATOM 4391 C CB . VAL A 0 556 . -2.005 14.005 7.725 1.00 94.60 556 A 1 ATOM 4392 O O . VAL A 0 556 . -2.431 10.659 7.296 1.00 94.60 556 A 1 ATOM 4393 C CG1 . VAL A 0 556 . -3.008 13.627 8.825 1.00 94.60 556 A 1 ATOM 4394 C CG2 . VAL A 0 556 . -0.935 14.895 8.371 1.00 94.60 556 A 1 ATOM 4395 N N . PHE A 0 557 . -3.183 11.963 5.631 1.00 94.17 557 A 1 ATOM 4396 C CA . PHE A 0 557 . -4.227 11.038 5.187 1.00 94.17 557 A 1 ATOM 4397 C C . PHE A 0 557 . -3.662 9.678 4.745 1.00 94.17 557 A 1 ATOM 4398 C CB . PHE A 0 557 . -5.031 11.712 4.070 1.00 94.17 557 A 1 ATOM 4399 O O . PHE A 0 557 . -4.140 8.635 5.191 1.00 94.17 557 A 1 ATOM 4400 C CG . PHE A 0 557 . -6.232 10.907 3.619 1.00 94.17 557 A 1 ATOM 4401 C CD1 . PHE A 0 557 . -6.214 10.228 2.386 1.00 94.17 557 A 1 ATOM 4402 C CD2 . PHE A 0 557 . -7.374 10.838 4.438 1.00 94.17 557 A 1 ATOM 4403 C CE1 . PHE A 0 557 . -7.339 9.494 1.971 1.00 94.17 557 A 1 ATOM 4404 C CE2 . PHE A 0 557 . -8.493 10.093 4.029 1.00 94.17 557 A 1 ATOM 4405 C CZ . PHE A 0 557 . -8.477 9.422 2.795 1.00 94.17 557 A 1 ATOM 4406 N N . MET A 0 558 . -2.597 9.667 3.937 1.00 95.37 558 A 1 ATOM 4407 C CA . MET A 0 558 . -1.933 8.435 3.494 1.00 95.37 558 A 1 ATOM 4408 C C . MET A 0 558 . -1.353 7.637 4.673 1.00 95.37 558 A 1 ATOM 4409 C CB . MET A 0 558 . -0.866 8.809 2.454 1.00 95.37 558 A 1 ATOM 4410 O O . MET A 0 558 . -1.531 6.419 4.740 1.00 95.37 558 A 1 ATOM 4411 C CG . MET A 0 558 . -0.130 7.603 1.857 1.00 95.37 558 A 1 ATOM 4412 S SD . MET A 0 558 . 1.540 7.303 2.503 1.00 95.37 558 A 1 ATOM 4413 C CE . MET A 0 558 . 2.423 8.718 1.787 1.00 95.37 558 A 1 ATOM 4414 N N . THR A 0 559 . -0.746 8.319 5.647 1.00 95.42 559 A 1 ATOM 4415 C CA . THR A 0 559 . -0.197 7.679 6.852 1.00 95.42 559 A 1 ATOM 4416 C C . THR A 0 559 . -1.302 7.123 7.763 1.00 95.42 559 A 1 ATOM 4417 C CB . THR A 0 559 . 0.701 8.659 7.620 1.00 95.42 559 A 1 ATOM 4418 O O . THR A 0 559 . -1.159 6.026 8.305 1.00 95.42 559 A 1 ATOM 4419 C CG2 . THR A 0 559 . 1.447 7.964 8.754 1.00 95.42 559 A 1 ATOM 4420 O OG1 . THR A 0 559 . 1.696 9.198 6.781 1.00 95.42 559 A 1 ATOM 4421 N N . LEU A 0 560 . -2.442 7.814 7.893 1.00 94.99 560 A 1 ATOM 4422 C CA . LEU A 0 560 . -3.619 7.297 8.607 1.00 94.99 560 A 1 ATOM 4423 C C . LEU A 0 560 . -4.166 6.020 7.949 1.00 94.99 560 A 1 ATOM 4424 C CB . LEU A 0 560 . -4.711 8.383 8.678 1.00 94.99 560 A 1 ATOM 4425 O O . LEU A 0 560 . -4.445 5.042 8.645 1.00 94.99 560 A 1 ATOM 4426 C CG . LEU A 0 560 . -4.426 9.538 9.656 1.00 94.99 560 A 1 ATOM 4427 C CD1 . LEU A 0 560 . -5.449 10.653 9.442 1.00 94.99 560 A 1 ATOM 4428 C CD2 . LEU A 0 560 . -4.522 9.093 11.115 1.00 94.99 560 A 1 ATOM 4429 N N . LEU A 0 561 . -4.265 5.978 6.616 1.00 95.70 561 A 1 ATOM 4430 C CA . LEU A 0 561 . -4.676 4.766 5.894 1.00 95.70 561 A 1 ATOM 4431 C C . LEU A 0 561 . -3.704 3.596 6.118 1.00 95.70 561 A 1 ATOM 4432 C CB . LEU A 0 561 . -4.816 5.068 4.392 1.00 95.70 561 A 1 ATOM 4433 O O . LEU A 0 561 . -4.136 2.450 6.250 1.00 95.70 561 A 1 ATOM 4434 C CG . LEU A 0 561 . -5.984 5.994 4.005 1.00 95.70 561 A 1 ATOM 4435 C CD1 . LEU A 0 561 . -5.941 6.216 2.493 1.00 95.70 561 A 1 ATOM 4436 C CD2 . LEU A 0 561 . -7.349 5.401 4.361 1.00 95.70 561 A 1 ATOM 4437 N N . GLU A 0 562 . -2.400 3.861 6.210 1.00 95.59 562 A 1 ATOM 4438 C CA . GLU A 0 562 . -1.393 2.848 6.538 1.00 95.59 562 A 1 ATOM 4439 C C . GLU A 0 562 . -1.528 2.335 7.981 1.00 95.59 562 A 1 ATOM 4440 C CB . GLU A 0 562 . -0.004 3.432 6.265 1.00 95.59 562 A 1 ATOM 4441 O O . GLU A 0 562 . -1.488 1.124 8.209 1.00 95.59 562 A 1 ATOM 4442 C CG . GLU A 0 562 . 1.126 2.403 6.420 1.00 95.59 562 A 1 ATOM 4443 C CD . GLU A 0 562 . 2.495 3.020 6.111 1.00 95.59 562 A 1 ATOM 4444 O OE1 . GLU A 0 562 . 3.520 2.305 6.142 1.00 95.59 562 A 1 ATOM 4445 O OE2 . GLU A 0 562 . 2.579 4.234 5.842 1.00 95.59 562 A 1 ATOM 4446 N N . PHE A 0 563 . -1.761 3.214 8.960 1.00 94.74 563 A 1 ATOM 4447 C CA . PHE A 0 563 . -2.030 2.810 10.345 1.00 94.74 563 A 1 ATOM 4448 C C . PHE A 0 563 . -3.328 2.001 10.479 1.00 94.74 563 A 1 ATOM 4449 C CB . PHE A 0 563 . -2.058 4.048 11.254 1.00 94.74 563 A 1 ATOM 4450 O O . PHE A 0 563 . -3.359 1.029 11.240 1.00 94.74 563 A 1 ATOM 4451 C CG . PHE A 0 563 . -0.764 4.829 11.430 1.00 94.74 563 A 1 ATOM 4452 C CD1 . PHE A 0 563 . 0.501 4.257 11.168 1.00 94.74 563 A 1 ATOM 4453 C CD2 . PHE A 0 563 . -0.836 6.155 11.900 1.00 94.74 563 A 1 ATOM 4454 C CE1 . PHE A 0 563 . 1.672 5.009 11.361 1.00 94.74 563 A 1 ATOM 4455 C CE2 . PHE A 0 563 . 0.336 6.905 12.100 1.00 94.74 563 A 1 ATOM 4456 C CZ . PHE A 0 563 . 1.588 6.333 11.822 1.00 94.74 563 A 1 ATOM 4457 N N . ALA A 0 564 . -4.370 2.339 9.714 1.00 94.41 564 A 1 ATOM 4458 C CA . ALA A 0 564 . -5.617 1.576 9.662 1.00 94.41 564 A 1 ATOM 4459 C C . ALA A 0 564 . -5.409 0.192 9.020 1.00 94.41 564 A 1 ATOM 4460 C CB . ALA A 0 564 . -6.667 2.414 8.923 1.00 94.41 564 A 1 ATOM 4461 O O . ALA A 0 564 . -5.808 -0.829 9.583 1.00 94.41 564 A 1 ATOM 4462 N N . LYS A 0 565 . -4.690 0.128 7.890 1.00 94.50 565 A 1 ATOM 4463 C CA . LYS A 0 565 . -4.284 -1.127 7.228 1.00 94.50 565 A 1 ATOM 4464 C C . LYS A 0 565 . -3.474 -2.035 8.160 1.00 94.50 565 A 1 ATOM 4465 C CB . LYS A 0 565 . -3.490 -0.759 5.966 1.00 94.50 565 A 1 ATOM 4466 O O . LYS A 0 565 . -3.684 -3.247 8.171 1.00 94.50 565 A 1 ATOM 4467 C CG . LYS A 0 565 . -3.007 -1.977 5.166 1.00 94.50 565 A 1 ATOM 4468 C CD . LYS A 0 565 . -2.184 -1.503 3.965 1.00 94.50 565 A 1 ATOM 4469 C CE . LYS A 0 565 . -1.627 -2.700 3.191 1.00 94.50 565 A 1 ATOM 4470 N NZ . LYS A 0 565 . -0.753 -2.246 2.081 1.00 94.50 565 A 1 ATOM 4471 N N . ASN A 0 566 . -2.597 -1.446 8.971 1.00 92.77 566 A 1 ATOM 4472 C CA . ASN A 0 566 . -1.776 -2.139 9.965 1.00 92.77 566 A 1 ATOM 4473 C C . ASN A 0 566 . -2.514 -2.420 11.291 1.00 92.77 566 A 1 ATOM 4474 C CB . ASN A 0 566 . -0.470 -1.343 10.160 1.00 92.77 566 A 1 ATOM 4475 O O . ASN A 0 566 . -1.878 -2.869 12.242 1.00 92.77 566 A 1 ATOM 4476 C CG . ASN A 0 566 . 0.429 -1.342 8.930 1.00 92.77 566 A 1 ATOM 4477 N ND2 . ASN A 0 566 . 1.384 -0.444 8.876 1.00 92.77 566 A 1 ATOM 4478 O OD1 . ASN A 0 566 . 0.313 -2.156 8.026 1.00 92.77 566 A 1 ATOM 4479 N N . ARG A 0 567 . -3.833 -2.173 11.366 1.00 91.09 567 A 1 ATOM 4480 C CA . ARG A 0 567 . -4.690 -2.397 12.546 1.00 91.09 567 A 1 ATOM 4481 C C . ARG A 0 567 . -4.193 -1.712 13.828 1.00 91.09 567 A 1 ATOM 4482 C CB . ARG A 0 567 . -4.957 -3.896 12.767 1.00 91.09 567 A 1 ATOM 4483 O O . ARG A 0 567 . -4.326 -2.267 14.913 1.00 91.09 567 A 1 ATOM 4484 C CG . ARG A 0 567 . -5.563 -4.616 11.557 1.00 91.09 567 A 1 ATOM 4485 C CD . ARG A 0 567 . -5.863 -6.059 11.972 1.00 91.09 567 A 1 ATOM 4486 N NE . ARG A 0 567 . -6.479 -6.828 10.876 1.00 91.09 567 A 1 ATOM 4487 N NH1 . ARG A 0 567 . -7.077 -8.655 12.130 1.00 91.09 567 A 1 ATOM 4488 N NH2 . ARG A 0 567 . -7.565 -8.602 9.953 1.00 91.09 567 A 1 ATOM 4489 C CZ . ARG A 0 567 . -7.035 -8.020 10.991 1.00 91.09 567 A 1 ATOM 4490 N N . ARG A 0 568 . -3.644 -0.500 13.708 1.00 91.17 568 A 1 ATOM 4491 C CA . ARG A 0 568 . -3.285 0.355 14.858 1.00 91.17 568 A 1 ATOM 4492 C C . ARG A 0 568 . -4.377 1.364 15.219 1.00 91.17 568 A 1 ATOM 4493 C CB . ARG A 0 568 . -1.960 1.073 14.580 1.00 91.17 568 A 1 ATOM 4494 O O . ARG A 0 568 . -4.505 1.738 16.380 1.00 91.17 568 A 1 ATOM 4495 C CG . ARG A 0 568 . -0.781 0.102 14.442 1.00 91.17 568 A 1 ATOM 4496 C CD . ARG A 0 568 . 0.529 0.892 14.375 1.00 91.17 568 A 1 ATOM 4497 N NE . ARG A 0 568 . 1.696 -0.007 14.287 1.00 91.17 568 A 1 ATOM 4498 N NH1 . ARG A 0 568 . 3.313 1.583 14.660 1.00 91.17 568 A 1 ATOM 4499 N NH2 . ARG A 0 568 . 3.909 -0.546 14.359 1.00 91.17 568 A 1 ATOM 4500 C CZ . ARG A 0 568 . 2.962 0.346 14.435 1.00 91.17 568 A 1 ATOM 4501 N N . ILE A 0 569 . -5.156 1.795 14.226 1.00 93.48 569 A 1 ATOM 4502 C CA . ILE A 0 569 . -6.277 2.729 14.388 1.00 93.48 569 A 1 ATOM 4503 C C . ILE A 0 569 . -7.515 2.235 13.641 1.00 93.48 569 A 1 ATOM 4504 C CB . ILE A 0 569 . -5.910 4.172 13.953 1.00 93.48 569 A 1 ATOM 4505 O O . ILE A 0 569 . -7.405 1.468 12.681 1.00 93.48 569 A 1 ATOM 4506 C CG1 . ILE A 0 569 . -5.644 4.289 12.436 1.00 93.48 569 A 1 ATOM 4507 C CG2 . ILE A 0 569 . -4.715 4.683 14.768 1.00 93.48 569 A 1 ATOM 4508 C CD1 . ILE A 0 569 . -5.282 5.705 11.977 1.00 93.48 569 A 1 ATOM 4509 N N . ILE A 0 570 . -8.682 2.723 14.050 1.00 93.75 570 A 1 ATOM 4510 C CA . ILE A 0 570 . -9.935 2.647 13.299 1.00 93.75 570 A 1 ATOM 4511 C C . ILE A 0 570 . -10.268 4.058 12.814 1.00 93.75 570 A 1 ATOM 4512 C CB . ILE A 0 570 . -11.060 2.020 14.153 1.00 93.75 570 A 1 ATOM 4513 O O . ILE A 0 570 . -10.166 5.032 13.559 1.00 93.75 570 A 1 ATOM 4514 C CG1 . ILE A 0 570 . -10.726 0.558 14.513 1.00 93.75 570 A 1 ATOM 4515 C CG2 . ILE A 0 570 . -12.424 2.088 13.439 1.00 93.75 570 A 1 ATOM 4516 C CD1 . ILE A 0 570 . -11.549 -0.003 15.679 1.00 93.75 570 A 1 ATOM 4517 N N . LEU A 0 571 . -10.667 4.154 11.548 1.00 94.39 571 A 1 ATOM 4518 C CA . LEU A 0 571 . -11.208 5.366 10.942 1.00 94.39 571 A 1 ATOM 4519 C C . LEU A 0 571 . -12.717 5.182 10.784 1.00 94.39 571 A 1 ATOM 4520 C CB . LEU A 0 571 . -10.524 5.632 9.587 1.00 94.39 571 A 1 ATOM 4521 O O . LEU A 0 571 . -13.161 4.129 10.323 1.00 94.39 571 A 1 ATOM 4522 C CG . LEU A 0 571 . -8.995 5.803 9.658 1.00 94.39 571 A 1 ATOM 4523 C CD1 . LEU A 0 571 . -8.419 5.972 8.252 1.00 94.39 571 A 1 ATOM 4524 C CD2 . LEU A 0 571 . -8.594 7.019 10.486 1.00 94.39 571 A 1 ATOM 4525 N N . SER A 0 572 . -13.500 6.193 11.145 1.00 93.24 572 A 1 ATOM 4526 C CA . SER A 0 572 . -14.952 6.191 10.951 1.00 93.24 572 A 1 ATOM 4527 C C . SER A 0 572 . -15.435 7.525 10.391 1.00 93.24 572 A 1 ATOM 4528 C CB . SER A 0 572 . -15.678 5.793 12.241 1.00 93.24 572 A 1 ATOM 4529 O O . SER A 0 572 . -14.933 8.585 10.752 1.00 93.24 572 A 1 ATOM 4530 O OG . SER A 0 572 . -15.428 6.700 13.290 1.00 93.24 572 A 1 ATOM 4531 N N . GLN A 0 573 . -16.395 7.456 9.472 1.00 95.15 573 A 1 ATOM 4532 C CA . GLN A 0 573 . -16.991 8.601 8.792 1.00 95.15 573 A 1 ATOM 4533 C C . GLN A 0 573 . -18.472 8.275 8.566 1.00 95.15 573 A 1 ATOM 4534 C CB . GLN A 0 573 . -16.224 8.847 7.480 1.00 95.15 573 A 1 ATOM 4535 O O . GLN A 0 573 . -18.798 7.217 8.028 1.00 95.15 573 A 1 ATOM 4536 C CG . GLN A 0 573 . -16.722 10.089 6.731 1.00 95.15 573 A 1 ATOM 4537 C CD . GLN A 0 573 . -15.951 10.345 5.436 1.00 95.15 573 A 1 ATOM 4538 N NE2 . GLN A 0 573 . -15.568 11.567 5.139 1.00 95.15 573 A 1 ATOM 4539 O OE1 . GLN A 0 573 . -15.666 9.450 4.658 1.00 95.15 573 A 1 ATOM 4540 N N . SER A 0 574 . -19.371 9.143 9.028 1.00 92.04 574 A 1 ATOM 4541 C CA . SER A 0 574 . -20.824 8.901 9.009 1.00 92.04 574 A 1 ATOM 4542 C C . SER A 0 574 . -21.504 9.331 7.707 1.00 92.04 574 A 1 ATOM 4543 C CB . SER A 0 574 . -21.466 9.632 10.193 1.00 92.04 574 A 1 ATOM 4544 O O . SER A 0 574 . -22.537 8.776 7.340 1.00 92.04 574 A 1 ATOM 4545 O OG . SER A 0 574 . -21.081 10.996 10.184 1.00 92.04 574 A 1 ATOM 4546 N N . ILE A 0 575 . -20.934 10.321 7.017 1.00 93.95 575 A 1 ATOM 4547 C CA . ILE A 0 575 . -21.452 10.934 5.789 1.00 93.95 575 A 1 ATOM 4548 C C . ILE A 0 575 . -20.268 11.125 4.836 1.00 93.95 575 A 1 ATOM 4549 C CB . ILE A 0 575 . -22.150 12.285 6.101 1.00 93.95 575 A 1 ATOM 4550 O O . ILE A 0 575 . -19.192 11.532 5.276 1.00 93.95 575 A 1 ATOM 4551 C CG1 . ILE A 0 575 . -23.262 12.136 7.171 1.00 93.95 575 A 1 ATOM 4552 C CG2 . ILE A 0 575 . -22.738 12.896 4.814 1.00 93.95 575 A 1 ATOM 4553 C CD1 . ILE A 0 575 . -23.903 13.456 7.620 1.00 93.95 575 A 1 ATOM 4554 N N . ALA A 0 576 . -20.445 10.854 3.540 1.00 90.67 576 A 1 ATOM 4555 C CA . ALA A 0 576 . -19.412 11.116 2.537 1.00 90.67 576 A 1 ATOM 4556 C C . ALA A 0 576 . -18.971 12.592 2.580 1.00 90.67 576 A 1 ATOM 4557 C CB . ALA A 0 576 . -19.945 10.726 1.153 1.00 90.67 576 A 1 ATOM 4558 O O . ALA A 0 576 . -19.815 13.483 2.649 1.00 90.67 576 A 1 ATOM 4559 N N . PHE A 0 577 . -17.657 12.836 2.565 1.00 88.55 577 A 1 ATOM 4560 C CA . PHE A 0 577 . -17.039 14.162 2.754 1.00 88.55 577 A 1 ATOM 4561 C C . PHE A 0 577 . -17.337 14.850 4.106 1.00 88.55 577 A 1 ATOM 4562 C CB . PHE A 0 577 . -17.315 15.069 1.540 1.00 88.55 577 A 1 ATOM 4563 O O . PHE A 0 577 . -16.993 16.014 4.286 1.00 88.55 577 A 1 ATOM 4564 C CG . PHE A 0 577 . -17.029 14.421 0.197 1.00 88.55 577 A 1 ATOM 4565 C CD1 . PHE A 0 577 . -15.711 14.374 -0.295 1.00 88.55 577 A 1 ATOM 4566 C CD2 . PHE A 0 577 . -18.077 13.854 -0.554 1.00 88.55 577 A 1 ATOM 4567 C CE1 . PHE A 0 577 . -15.442 13.762 -1.532 1.00 88.55 577 A 1 ATOM 4568 C CE2 . PHE A 0 577 . -17.807 13.239 -1.790 1.00 88.55 577 A 1 ATOM 4569 C CZ . PHE A 0 577 . -16.489 13.194 -2.279 1.00 88.55 577 A 1 ATOM 4570 N N . GLY A 0 578 . -17.930 14.140 5.071 1.00 89.48 578 A 1 ATOM 4571 C CA . GLY A 0 578 . -18.085 14.592 6.456 1.00 89.48 578 A 1 ATOM 4572 C C . GLY A 0 578 . -16.831 14.359 7.317 1.00 89.48 578 A 1 ATOM 4573 O O . GLY A 0 578 . -15.834 13.822 6.821 1.00 89.48 578 A 1 ATOM 4574 N N . PRO A 0 579 . -16.878 14.705 8.617 1.00 91.14 579 A 1 ATOM 4575 C CA . PRO A 0 579 . -15.741 14.567 9.526 1.00 91.14 579 A 1 ATOM 4576 C C . PRO A 0 579 . -15.277 13.110 9.647 1.00 91.14 579 A 1 ATOM 4577 C CB . PRO A 0 579 . -16.204 15.142 10.870 1.00 91.14 579 A 1 ATOM 4578 O O . PRO A 0 579 . -16.086 12.178 9.711 1.00 91.14 579 A 1 ATOM 4579 C CG . PRO A 0 579 . -17.722 14.971 10.821 1.00 91.14 579 A 1 ATOM 4580 C CD . PRO A 0 579 . -18.038 15.200 9.343 1.00 91.14 579 A 1 ATOM 4581 N N . ILE A 0 580 . -13.956 12.922 9.685 1.00 94.09 580 A 1 ATOM 4582 C CA . ILE A 0 580 . -13.306 11.616 9.841 1.00 94.09 580 A 1 ATOM 4583 C C . ILE A 0 580 . -12.785 11.512 11.273 1.00 94.09 580 A 1 ATOM 4584 C CB . ILE A 0 580 . -12.180 11.408 8.801 1.00 94.09 580 A 1 ATOM 4585 O O . ILE A 0 580 . -11.872 12.246 11.654 1.00 94.09 580 A 1 ATOM 4586 C CG1 . ILE A 0 580 . -12.717 11.564 7.359 1.00 94.09 580 A 1 ATOM 4587 C CG2 . ILE A 0 580 . -11.526 10.023 9.001 1.00 94.09 580 A 1 ATOM 4588 C CD1 . ILE A 0 580 . -11.637 11.495 6.272 1.00 94.09 580 A 1 ATOM 4589 N N . LEU A 0 581 . -13.350 10.583 12.041 1.00 93.77 581 A 1 ATOM 4590 C CA . LEU A 0 581 . -12.975 10.302 13.424 1.00 93.77 581 A 1 ATOM 4591 C C . LEU A 0 581 . -11.955 9.161 13.476 1.00 93.77 581 A 1 ATOM 4592 C CB . LEU A 0 581 . -14.225 9.955 14.251 1.00 93.77 581 A 1 ATOM 4593 O O . LEU A 0 581 . -12.169 8.093 12.894 1.00 93.77 581 A 1 ATOM 4594 C CG . LEU A 0 581 . -15.363 10.990 14.226 1.00 93.77 581 A 1 ATOM 4595 C CD1 . LEU A 0 581 . -16.525 10.480 15.079 1.00 93.77 581 A 1 ATOM 4596 C CD2 . LEU A 0 581 . -14.914 12.343 14.765 1.00 93.77 581 A 1 ATOM 4597 N N . ILE A 0 582 . -10.868 9.387 14.208 1.00 93.88 582 A 1 ATOM 4598 C CA . ILE A 0 582 . -9.743 8.468 14.396 1.00 93.88 582 A 1 ATOM 4599 C C . ILE A 0 582 . -9.774 7.936 15.828 1.00 93.88 582 A 1 ATOM 4600 C CB . ILE A 0 582 . -8.410 9.206 14.127 1.00 93.88 582 A 1 ATOM 4601 O O . ILE A 0 582 . -9.782 8.727 16.770 1.00 93.88 582 A 1 ATOM 4602 C CG1 . ILE A 0 582 . -8.343 9.843 12.717 1.00 93.88 582 A 1 ATOM 4603 C CG2 . ILE A 0 582 . -7.231 8.236 14.326 1.00 93.88 582 A 1 ATOM 4604 C CD1 . ILE A 0 582 . -7.399 11.045 12.662 1.00 93.88 582 A 1 ATOM 4605 N N . THR A 0 583 . -9.736 6.616 16.005 1.00 92.60 583 A 1 ATOM 4606 C CA . THR A 0 583 . -9.653 5.957 17.321 1.00 92.60 583 A 1 ATOM 4607 C C . THR A 0 583 . -8.508 4.936 17.333 1.00 92.60 583 A 1 ATOM 4608 C CB . THR A 0 583 . -10.993 5.308 17.716 1.00 92.60 583 A 1 ATOM 4609 O O . THR A 0 583 . -8.177 4.368 16.293 1.00 92.60 583 A 1 ATOM 4610 C CG2 . THR A 0 583 . -12.204 6.224 17.530 1.00 92.60 583 A 1 ATOM 4611 O OG1 . THR A 0 583 . -11.278 4.185 16.926 1.00 92.60 583 A 1 ATOM 4612 N N . ILE A 0 584 . -7.861 4.703 18.480 1.00 89.17 584 A 1 ATOM 4613 C CA . ILE A 0 584 . -6.812 3.670 18.614 1.00 89.17 584 A 1 ATOM 4614 C C . ILE A 0 584 . -7.444 2.310 18.919 1.00 89.17 584 A 1 ATOM 4615 C CB . ILE A 0 584 . -5.719 4.103 19.626 1.00 89.17 584 A 1 ATOM 4616 O O . ILE A 0 584 . -8.437 2.216 19.641 1.00 89.17 584 A 1 ATOM 4617 C CG1 . ILE A 0 584 . -4.694 4.991 18.885 1.00 89.17 584 A 1 ATOM 4618 C CG2 . ILE A 0 584 . -4.965 2.932 20.287 1.00 89.17 584 A 1 ATOM 4619 C CD1 . ILE A 0 584 . -3.766 5.774 19.821 1.00 89.17 584 A 1 ATOM 4620 N N . ILE A 0 585 . -6.849 1.251 18.368 1.00 84.81 585 A 1 ATOM 4621 C CA . ILE A 0 585 . -7.174 -0.130 18.733 1.00 84.81 585 A 1 ATOM 4622 C C . ILE A 0 585 . -6.379 -0.481 19.997 1.00 84.81 585 A 1 ATOM 4623 C CB . ILE A 0 585 . -6.895 -1.082 17.547 1.00 84.81 585 A 1 ATOM 4624 O O . ILE A 0 585 . -5.148 -0.450 19.971 1.00 84.81 585 A 1 ATOM 4625 C CG1 . ILE A 0 585 . -7.842 -0.741 16.372 1.00 84.81 585 A 1 ATOM 4626 C CG2 . ILE A 0 585 . -7.100 -2.550 17.966 1.00 84.81 585 A 1 ATOM 4627 C CD1 . ILE A 0 585 . -7.437 -1.337 15.019 1.00 84.81 585 A 1 ATOM 4628 N N . HIS A 0 586 . -7.100 -0.783 21.080 1.00 75.57 586 A 1 ATOM 4629 C CA . HIS A 0 586 . -6.567 -1.322 22.337 1.00 75.57 586 A 1 ATOM 4630 C C . HIS A 0 586 . -6.421 -2.848 22.288 1.00 75.57 586 A 1 ATOM 4631 C CB . HIS A 0 586 . -7.467 -0.893 23.509 1.00 75.57 586 A 1 ATOM 4632 O O . HIS A 0 586 . -7.272 -3.493 21.630 1.00 75.57 586 A 1 ATOM 4633 C CG . HIS A 0 586 . -7.209 0.506 24.002 1.00 75.57 586 A 1 ATOM 4634 C CD2 . HIS A 0 586 . -7.982 1.618 23.802 1.00 75.57 586 A 1 ATOM 4635 N ND1 . HIS A 0 586 . -6.151 0.886 24.790 1.00 75.57 586 A 1 ATOM 4636 C CE1 . HIS A 0 586 . -6.282 2.195 25.066 1.00 75.57 586 A 1 ATOM 4637 N NE2 . HIS A 0 586 . -7.390 2.686 24.488 1.00 75.57 586 A 1 ATOM 4638 O OXT . HIS A 0 586 . -5.485 -3.335 22.955 1.00 75.57 586 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 50.64 # loop_ _atom_type.symbol C N O S #