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 LYS 0 3 LEU 0 4 ARG 0 5 VAL 0 6 ARG 0 7 SER 0 8 PHE 0 9 ARG 0 10 CYS 0 11 ARG 0 12 ARG 0 13 ILE 0 14 PHE 0 15 HIS 0 16 LEU 0 17 ILE 0 18 LEU 0 19 VAL 0 20 VAL 0 21 ILE 0 22 ILE 0 23 ILE 0 24 PHE 0 25 VAL 0 26 THR 0 27 THR 0 28 SER 0 29 LEU 0 30 LEU 0 31 ASN 0 32 ASN 0 33 TYR 0 34 LEU 0 35 PHE 0 36 GLU 0 37 GLU 0 38 LYS 0 39 ILE 0 40 LEU 0 41 LYS 0 42 LEU 0 43 PRO 0 44 SER 0 45 VAL 0 46 VAL 0 47 PRO 0 48 LYS 0 49 PRO 0 50 GLN 0 51 ILE 0 52 ILE 0 53 GLY 0 54 PRO 0 55 PRO 0 56 PRO 0 57 ASN 0 58 ILE 0 59 PRO 0 60 GLU 0 61 SER 0 62 ASP 0 63 GLN 0 64 ASP 0 65 SER 0 66 ARG 0 67 GLN 0 68 ILE 0 69 GLN 0 70 PRO 0 71 PRO 0 72 ALA 0 73 GLN 0 74 ILE 0 75 PRO 0 76 ILE 0 77 GLU 0 78 THR 0 79 ASP 0 80 ALA 0 81 LEU 0 82 GLU 0 83 ASN 0 84 ALA 0 85 THR 0 86 LYS 0 87 VAL 0 88 LEU 0 89 THR 0 90 GLN 0 91 THR 0 92 LEU 0 93 PRO 0 94 ILE 0 95 SER 0 96 GLU 0 97 LYS 0 98 LEU 0 99 PRO 0 100 SER 0 101 ILE 0 102 ALA 0 103 ALA 0 104 PHE 0 105 ASN 0 106 ASN 0 107 GLY 0 108 THR 0 109 LEU 0 110 ILE 0 111 SER 0 112 LYS 0 113 GLU 0 114 GLU 0 115 ILE 0 116 GLN 0 117 GLY 0 118 GLY 0 119 PHE 0 120 PRO 0 121 VAL 0 122 ASN 0 123 GLU 0 124 THR 0 125 VAL 0 126 ALA 0 127 SER 0 128 ILE 0 129 ARG 0 130 ASP 0 131 LYS 0 132 VAL 0 133 ARG 0 134 GLU 0 135 MET 0 136 MET 0 137 LYS 0 138 PHE 0 139 ALA 0 140 TRP 0 141 ASN 0 142 GLY 0 143 TYR 0 144 ALA 0 145 THR 0 146 TYR 0 147 ALA 0 148 TRP 0 149 GLY 0 150 SER 0 151 ASN 0 152 GLU 0 153 LEU 0 154 ARG 0 155 PRO 0 156 VAL 0 157 SER 0 158 LYS 0 159 THR 0 160 GLY 0 161 HIS 0 162 LEU 0 163 PRO 0 164 PHE 0 165 VAL 0 166 LEU 0 167 GLY 0 168 ASN 0 169 GLU 0 170 PRO 0 171 LEU 0 172 GLY 0 173 ALA 0 174 SER 0 175 LEU 0 176 ILE 0 177 ASP 0 178 SER 0 179 LEU 0 180 ASP 0 181 THR 0 182 LEU 0 183 TYR 0 184 ILE 0 185 MET 0 186 ASN 0 187 LEU 0 188 ASN 0 189 LYS 0 190 GLU 0 191 PHE 0 192 ASN 0 193 THR 0 194 ALA 0 195 VAL 0 196 GLU 0 197 TRP 0 198 ILE 0 199 GLU 0 200 THR 0 201 ASN 0 202 LEU 0 203 ASP 0 204 PHE 0 205 ASN 0 206 LYS 0 207 ASN 0 208 THR 0 209 GLN 0 210 VAL 0 211 SER 0 212 VAL 0 213 PHE 0 214 GLU 0 215 PHE 0 216 ASN 0 217 ILE 0 218 ARG 0 219 TYR 0 220 ILE 0 221 GLY 0 222 GLY 0 223 LEU 0 224 LEU 0 225 SER 0 226 ALA 0 227 TYR 0 228 THR 0 229 PHE 0 230 SER 0 231 ARG 0 232 LYS 0 233 PRO 0 234 ILE 0 235 LEU 0 236 LEU 0 237 THR 0 238 LYS 0 239 ALA 0 240 ALA 0 241 GLU 0 242 LEU 0 243 ALA 0 244 GLN 0 245 ARG 0 246 LEU 0 247 LEU 0 248 PRO 0 249 ALA 0 250 PHE 0 251 ASP 0 252 THR 0 253 PRO 0 254 SER 0 255 GLY 0 256 ILE 0 257 PRO 0 258 MET 0 259 SER 0 260 LEU 0 261 ILE 0 262 ASN 0 263 LEU 0 264 LYS 0 265 THR 0 266 GLY 0 267 ASP 0 268 LYS 0 269 ARG 0 270 ASN 0 271 PHE 0 272 VAL 0 273 TRP 0 274 ALA 0 275 ASN 0 276 GLY 0 277 ARG 0 278 CYS 0 279 SER 0 280 ILE 0 281 LEU 0 282 SER 0 283 GLU 0 284 PHE 0 285 GLY 0 286 THR 0 287 LEU 0 288 HIS 0 289 MET 0 290 GLU 0 291 PHE 0 292 LYS 0 293 TYR 0 294 LEU 0 295 SER 0 296 GLU 0 297 LEU 0 298 THR 0 299 GLY 0 300 ASN 0 301 PRO 0 302 VAL 0 303 TYR 0 304 SER 0 305 GLU 0 306 LYS 0 307 VAL 0 308 ASP 0 309 ALA 0 310 ILE 0 311 ARG 0 312 LYS 0 313 ILE 0 314 LEU 0 315 GLU 0 316 GLU 0 317 VAL 0 318 ASP 0 319 ARG 0 320 PRO 0 321 ASN 0 322 GLY 0 323 LEU 0 324 PHE 0 325 LEU 0 326 ASN 0 327 PHE 0 328 MET 0 329 ASN 0 330 PRO 0 331 ASN 0 332 THR 0 333 LYS 0 334 SER 0 335 TRP 0 336 CYS 0 337 GLY 0 338 ASN 0 339 GLU 0 340 ALA 0 341 GLY 0 342 LEU 0 343 SER 0 344 ALA 0 345 LEU 0 346 GLY 0 347 ASP 0 348 SER 0 349 PHE 0 350 TYR 0 351 GLU 0 352 TYR 0 353 LEU 0 354 LEU 0 355 LYS 0 356 GLU 0 357 TRP 0 358 ILE 0 359 ARG 0 360 THR 0 361 ASP 0 362 HIS 0 363 LYS 0 364 ASP 0 365 VAL 0 366 LYS 0 367 ALA 0 368 LEU 0 369 GLU 0 370 LEU 0 371 TYR 0 372 ASN 0 373 SER 0 374 SER 0 375 LEU 0 376 GLU 0 377 SER 0 378 PHE 0 379 LEU 0 380 LYS 0 381 VAL 0 382 GLY 0 383 LEU 0 384 PHE 0 385 HIS 0 386 LYS 0 387 SER 0 388 PRO 0 389 GLN 0 390 HIS 0 391 ASN 0 392 LEU 0 393 LEU 0 394 TYR 0 395 VAL 0 396 GLY 0 397 ASN 0 398 TYR 0 399 LYS 0 400 TYR 0 401 GLY 0 402 ALA 0 403 ILE 0 404 SER 0 405 ASN 0 406 SER 0 407 MET 0 408 ASP 0 409 HIS 0 410 LEU 0 411 ALA 0 412 CYS 0 413 PHE 0 414 VAL 0 415 GLY 0 416 GLY 0 417 MET 0 418 LEU 0 419 SER 0 420 LEU 0 421 GLY 0 422 ALA 0 423 SER 0 424 ASP 0 425 LYS 0 426 ASN 0 427 ASP 0 428 PRO 0 429 TRP 0 430 PHE 0 431 GLN 0 432 ARG 0 433 GLY 0 434 VAL 0 435 GLU 0 436 ILE 0 437 THR 0 438 ASP 0 439 THR 0 440 CYS 0 441 ARG 0 442 ARG 0 443 SER 0 444 TYR 0 445 ASP 0 446 SER 0 447 ALA 0 448 SER 0 449 THR 0 450 GLY 0 451 LEU 0 452 GLY 0 453 PRO 0 454 GLU 0 455 ILE 0 456 PHE 0 457 SER 0 458 PHE 0 459 THR 0 460 ASP 0 461 GLN 0 462 SER 0 463 SER 0 464 ALA 0 465 ILE 0 466 ALA 0 467 ILE 0 468 THR 0 469 GLN 0 470 SER 0 471 HIS 0 472 LYS 0 473 MET 0 474 TYR 0 475 LEU 0 476 LEU 0 477 ARG 0 478 PRO 0 479 GLU 0 480 THR 0 481 VAL 0 482 GLU 0 483 SER 0 484 TYR 0 485 PHE 0 486 TYR 0 487 LEU 0 488 TRP 0 489 ARG 0 490 LEU 0 491 THR 0 492 LYS 0 493 ASP 0 494 PRO 0 495 LYS 0 496 TYR 0 497 ARG 0 498 VAL 0 499 TRP 0 500 ALA 0 501 TRP 0 502 ASP 0 503 VAL 0 504 VAL 0 505 GLN 0 506 ALA 0 507 ILE 0 508 GLU 0 509 LYS 0 510 TYR 0 511 ALA 0 512 ARG 0 513 THR 0 514 ASN 0 515 ALA 0 516 GLY 0 517 TYR 0 518 SER 0 519 GLY 0 520 LEU 0 521 HIS 0 522 ASP 0 523 VAL 0 524 TYR 0 525 SER 0 526 ILE 0 527 ASN 0 528 SER 0 529 THR 0 530 LEU 0 531 ASP 0 532 ASP 0 533 VAL 0 534 GLN 0 535 GLN 0 536 SER 0 537 TYR 0 538 PHE 0 539 LEU 0 540 ALA 0 541 GLU 0 542 THR 0 543 LEU 0 544 LYS 0 545 TYR 0 546 LEU 0 547 TYR 0 548 LEU 0 549 ILE 0 550 PHE 0 551 SER 0 552 GLU 0 553 ASP 0 554 THR 0 555 LEU 0 556 LEU 0 557 PRO 0 558 LEU 0 559 ASP 0 560 ARG 0 561 TRP 0 562 VAL 0 563 PHE 0 564 ASN 0 565 SER 0 566 GLU 0 567 ALA 0 568 HIS 0 569 PRO 0 570 LEU 0 571 PRO 0 572 ILE 0 573 GLN 0 574 ASN 0 575 LYS 0 576 VAL 0 577 LYS 0 578 LEU 0 579 THR 0 580 PRO 0 581 GLY # 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 . 33.439 12.340 59.255 1.00 37.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.163 13.078 57.997 1.00 37.27 1 A 1 ATOM 3 C C . MET A 0 1 . 31.795 12.681 57.454 1.00 37.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.268 12.856 56.954 1.00 37.27 1 A 1 ATOM 5 O O . MET A 0 1 . 31.397 11.535 57.582 1.00 37.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 35.372 13.908 57.102 1.00 37.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 36.942 13.461 56.325 1.00 37.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.577 13.625 54.556 1.00 37.27 1 A 1 ATOM 9 N N . LYS A 0 2 . 31.058 13.671 56.945 1.00 44.62 2 A 1 ATOM 10 C CA . LYS A 0 2 . 29.628 13.677 56.591 1.00 44.62 2 A 1 ATOM 11 C C . LYS A 0 2 . 29.192 12.535 55.647 1.00 44.62 2 A 1 ATOM 12 C CB . LYS A 0 2 . 29.364 15.032 55.893 1.00 44.62 2 A 1 ATOM 13 O O . LYS A 0 2 . 29.561 12.534 54.482 1.00 44.62 2 A 1 ATOM 14 C CG . LYS A 0 2 . 29.451 16.275 56.803 1.00 44.62 2 A 1 ATOM 15 C CD . LYS A 0 2 . 29.577 17.569 55.973 1.00 44.62 2 A 1 ATOM 16 C CE . LYS A 0 2 . 29.505 18.825 56.861 1.00 44.62 2 A 1 ATOM 17 N NZ . LYS A 0 2 . 29.788 20.078 56.107 1.00 44.62 2 A 1 ATOM 18 N N . LEU A 0 3 . 28.265 11.684 56.097 1.00 43.36 3 A 1 ATOM 19 C CA . LEU A 0 3 . 27.498 10.730 55.267 1.00 43.36 3 A 1 ATOM 20 C C . LEU A 0 3 . 26.196 11.335 54.684 1.00 43.36 3 A 1 ATOM 21 C CB . LEU A 0 3 . 27.270 9.433 56.083 1.00 43.36 3 A 1 ATOM 22 O O . LEU A 0 3 . 25.300 10.623 54.239 1.00 43.36 3 A 1 ATOM 23 C CG . LEU A 0 3 . 28.186 8.275 55.637 1.00 43.36 3 A 1 ATOM 24 C CD1 . LEU A 0 3 . 28.432 7.312 56.794 1.00 43.36 3 A 1 ATOM 25 C CD2 . LEU A 0 3 . 27.563 7.497 54.475 1.00 43.36 3 A 1 ATOM 26 N N . ARG A 0 4 . 26.067 12.669 54.652 1.00 49.64 4 A 1 ATOM 27 C CA . ARG A 0 4 . 24.799 13.363 54.342 1.00 49.64 4 A 1 ATOM 28 C C . ARG A 0 4 . 24.504 13.569 52.843 1.00 49.64 4 A 1 ATOM 29 C CB . ARG A 0 4 . 24.683 14.655 55.183 1.00 49.64 4 A 1 ATOM 30 O O . ARG A 0 4 . 23.602 14.328 52.516 1.00 49.64 4 A 1 ATOM 31 C CG . ARG A 0 4 . 23.260 14.865 55.736 1.00 49.64 4 A 1 ATOM 32 C CD . ARG A 0 4 . 23.170 16.136 56.595 1.00 49.64 4 A 1 ATOM 33 N NE . ARG A 0 4 . 21.878 16.233 57.307 1.00 49.64 4 A 1 ATOM 34 N NH1 . ARG A 0 4 . 22.230 18.250 58.365 1.00 49.64 4 A 1 ATOM 35 N NH2 . ARG A 0 4 . 20.341 17.136 58.736 1.00 49.64 4 A 1 ATOM 36 C CZ . ARG A 0 4 . 21.492 17.201 58.127 1.00 49.64 4 A 1 ATOM 37 N N . VAL A 0 5 . 25.227 12.913 51.928 1.00 50.48 5 A 1 ATOM 38 C CA . VAL A 0 5 . 25.109 13.178 50.472 1.00 50.48 5 A 1 ATOM 39 C C . VAL A 0 5 . 24.194 12.185 49.727 1.00 50.48 5 A 1 ATOM 40 C CB . VAL A 0 5 . 26.505 13.351 49.826 1.00 50.48 5 A 1 ATOM 41 O O . VAL A 0 5 . 23.740 12.487 48.626 1.00 50.48 5 A 1 ATOM 42 C CG1 . VAL A 0 5 . 26.449 13.755 48.346 1.00 50.48 5 A 1 ATOM 43 C CG2 . VAL A 0 5 . 27.298 14.456 50.547 1.00 50.48 5 A 1 ATOM 44 N N . ARG A 0 6 . 23.813 11.035 50.307 1.00 51.35 6 A 1 ATOM 45 C CA . ARG A 0 6 . 22.969 10.050 49.588 1.00 51.35 6 A 1 ATOM 46 C C . ARG A 0 6 . 21.478 10.415 49.497 1.00 51.35 6 A 1 ATOM 47 C CB . ARG A 0 6 . 23.199 8.620 50.118 1.00 51.35 6 A 1 ATOM 48 O O . ARG A 0 6 . 20.877 10.168 48.456 1.00 51.35 6 A 1 ATOM 49 C CG . ARG A 0 6 . 24.250 7.869 49.277 1.00 51.35 6 A 1 ATOM 50 C CD . ARG A 0 6 . 24.450 6.429 49.774 1.00 51.35 6 A 1 ATOM 51 N NE . ARG A 0 6 . 25.298 5.636 48.857 1.00 51.35 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . 25.509 3.755 50.169 1.00 51.35 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . 26.442 3.789 48.150 1.00 51.35 6 A 1 ATOM 54 C CZ . ARG A 0 6 . 25.744 4.404 49.063 1.00 51.35 6 A 1 ATOM 55 N N . SER A 0 7 . 20.876 11.050 50.508 1.00 54.89 7 A 1 ATOM 56 C CA . SER A 0 7 . 19.422 11.327 50.494 1.00 54.89 7 A 1 ATOM 57 C C . SER A 0 7 . 19.006 12.411 49.489 1.00 54.89 7 A 1 ATOM 58 C CB . SER A 0 7 . 18.912 11.689 51.892 1.00 54.89 7 A 1 ATOM 59 O O . SER A 0 7 . 17.892 12.379 48.966 1.00 54.89 7 A 1 ATOM 60 O OG . SER A 0 7 . 19.440 12.930 52.318 1.00 54.89 7 A 1 ATOM 61 N N . PHE A 0 8 . 19.904 13.348 49.169 1.00 53.57 8 A 1 ATOM 62 C CA . PHE A 0 8 . 19.596 14.469 48.276 1.00 53.57 8 A 1 ATOM 63 C C . PHE A 0 8 . 19.465 14.041 46.805 1.00 53.57 8 A 1 ATOM 64 C CB . PHE A 0 8 . 20.643 15.580 48.467 1.00 53.57 8 A 1 ATOM 65 O O . PHE A 0 8 . 18.641 14.594 46.076 1.00 53.57 8 A 1 ATOM 66 C CG . PHE A 0 8 . 20.021 16.942 48.705 1.00 53.57 8 A 1 ATOM 67 C CD1 . PHE A 0 8 . 19.710 17.784 47.620 1.00 53.57 8 A 1 ATOM 68 C CD2 . PHE A 0 8 . 19.731 17.359 50.019 1.00 53.57 8 A 1 ATOM 69 C CE1 . PHE A 0 8 . 19.126 19.042 47.851 1.00 53.57 8 A 1 ATOM 70 C CE2 . PHE A 0 8 . 19.145 18.616 50.248 1.00 53.57 8 A 1 ATOM 71 C CZ . PHE A 0 8 . 18.845 19.459 49.164 1.00 53.57 8 A 1 ATOM 72 N N . ARG A 0 9 . 20.230 13.025 46.367 1.00 58.87 9 A 1 ATOM 73 C CA . ARG A 0 9 . 20.142 12.487 44.997 1.00 58.87 9 A 1 ATOM 74 C C . ARG A 0 9 . 18.820 11.751 44.748 1.00 58.87 9 A 1 ATOM 75 C CB . ARG A 0 9 . 21.370 11.619 44.647 1.00 58.87 9 A 1 ATOM 76 O O . ARG A 0 9 . 18.192 12.020 43.731 1.00 58.87 9 A 1 ATOM 77 C CG . ARG A 0 9 . 22.452 12.418 43.896 1.00 58.87 9 A 1 ATOM 78 C CD . ARG A 0 9 . 23.634 11.521 43.487 1.00 58.87 9 A 1 ATOM 79 N NE . ARG A 0 9 . 24.610 12.235 42.633 1.00 58.87 9 A 1 ATOM 80 N NH1 . ARG A 0 9 . 26.222 10.593 42.548 1.00 58.87 9 A 1 ATOM 81 N NH2 . ARG A 0 9 . 26.533 12.487 41.423 1.00 58.87 9 A 1 ATOM 82 C CZ . ARG A 0 9 . 25.779 11.772 42.210 1.00 58.87 9 A 1 ATOM 83 N N . CYS A 0 10 . 18.348 10.917 45.683 1.00 63.85 10 A 1 ATOM 84 C CA . CYS A 0 10 . 17.071 10.203 45.514 1.00 63.85 10 A 1 ATOM 85 C C . CYS A 0 10 . 15.863 11.147 45.417 1.00 63.85 10 A 1 ATOM 86 C CB . CYS A 0 10 . 16.858 9.184 46.643 1.00 63.85 10 A 1 ATOM 87 O O . CYS A 0 10 . 15.006 10.943 44.563 1.00 63.85 10 A 1 ATOM 88 S SG . CYS A 0 10 . 17.886 7.724 46.342 1.00 63.85 10 A 1 ATOM 89 N N . ARG A 0 11 . 15.806 12.213 46.232 1.00 70.84 11 A 1 ATOM 90 C CA . ARG A 0 11 . 14.704 13.193 46.163 1.00 70.84 11 A 1 ATOM 91 C C . ARG A 0 11 . 14.646 13.924 44.821 1.00 70.84 11 A 1 ATOM 92 C CB . ARG A 0 11 . 14.780 14.199 47.324 1.00 70.84 11 A 1 ATOM 93 O O . ARG A 0 11 . 13.556 14.120 44.298 1.00 70.84 11 A 1 ATOM 94 C CG . ARG A 0 11 . 13.779 13.857 48.435 1.00 70.84 11 A 1 ATOM 95 C CD . ARG A 0 11 . 13.810 14.938 49.523 1.00 70.84 11 A 1 ATOM 96 N NE . ARG A 0 11 . 12.787 14.705 50.559 1.00 70.84 11 A 1 ATOM 97 N NH1 . ARG A 0 11 . 13.178 16.597 51.805 1.00 70.84 11 A 1 ATOM 98 N NH2 . ARG A 0 11 . 11.547 15.201 52.406 1.00 70.84 11 A 1 ATOM 99 C CZ . ARG A 0 11 . 12.512 15.497 51.582 1.00 70.84 11 A 1 ATOM 100 N N . ARG A 0 12 . 15.797 14.309 44.253 1.00 75.89 12 A 1 ATOM 101 C CA . ARG A 0 12 . 15.841 14.966 42.935 1.00 75.89 12 A 1 ATOM 102 C C . ARG A 0 12 . 15.364 14.043 41.817 1.00 75.89 12 A 1 ATOM 103 C CB . ARG A 0 12 . 17.242 15.510 42.623 1.00 75.89 12 A 1 ATOM 104 O O . ARG A 0 12 . 14.598 14.497 40.981 1.00 75.89 12 A 1 ATOM 105 C CG . ARG A 0 12 . 17.506 16.847 43.326 1.00 75.89 12 A 1 ATOM 106 C CD . ARG A 0 12 . 18.832 17.440 42.834 1.00 75.89 12 A 1 ATOM 107 N NE . ARG A 0 12 . 19.055 18.801 43.358 1.00 75.89 12 A 1 ATOM 108 N NH1 . ARG A 0 12 . 21.058 19.198 42.302 1.00 75.89 12 A 1 ATOM 109 N NH2 . ARG A 0 12 . 20.148 20.792 43.566 1.00 75.89 12 A 1 ATOM 110 C CZ . ARG A 0 12 . 20.083 19.586 43.077 1.00 75.89 12 A 1 ATOM 111 N N . ILE A 0 13 . 15.769 12.771 41.831 1.00 78.65 13 A 1 ATOM 112 C CA . ILE A 0 13 . 15.322 11.788 40.831 1.00 78.65 13 A 1 ATOM 113 C C . ILE A 0 13 . 13.810 11.562 40.945 1.00 78.65 13 A 1 ATOM 114 C CB . ILE A 0 13 . 16.123 10.471 40.956 1.00 78.65 13 A 1 ATOM 115 O O . ILE A 0 13 . 13.118 11.613 39.936 1.00 78.65 13 A 1 ATOM 116 C CG1 . ILE A 0 13 . 17.613 10.722 40.620 1.00 78.65 13 A 1 ATOM 117 C CG2 . ILE A 0 13 . 15.549 9.392 40.020 1.00 78.65 13 A 1 ATOM 118 C CD1 . ILE A 0 13 . 18.539 9.546 40.956 1.00 78.65 13 A 1 ATOM 119 N N . PHE A 0 14 . 13.282 11.395 42.162 1.00 81.80 14 A 1 ATOM 120 C CA . PHE A 0 14 . 11.844 11.214 42.371 1.00 81.80 14 A 1 ATOM 121 C C . PHE A 0 14 . 11.028 12.430 41.907 1.00 81.80 14 A 1 ATOM 122 C CB . PHE A 0 14 . 11.580 10.902 43.848 1.00 81.80 14 A 1 ATOM 123 O O . PHE A 0 14 . 10.030 12.264 41.215 1.00 81.80 14 A 1 ATOM 124 C CG . PHE A 0 14 . 10.151 10.476 44.116 1.00 81.80 14 A 1 ATOM 125 C CD1 . PHE A 0 14 . 9.178 11.424 44.489 1.00 81.80 14 A 1 ATOM 126 C CD2 . PHE A 0 14 . 9.785 9.127 43.952 1.00 81.80 14 A 1 ATOM 127 C CE1 . PHE A 0 14 . 7.848 11.020 44.703 1.00 81.80 14 A 1 ATOM 128 C CE2 . PHE A 0 14 . 8.456 8.724 44.169 1.00 81.80 14 A 1 ATOM 129 C CZ . PHE A 0 14 . 7.488 9.671 44.546 1.00 81.80 14 A 1 ATOM 130 N N . HIS A 0 15 . 11.474 13.653 42.220 1.00 80.72 15 A 1 ATOM 131 C CA . HIS A 0 15 . 10.827 14.865 41.711 1.00 80.72 15 A 1 ATOM 132 C C . HIS A 0 15 . 10.906 14.974 40.187 1.00 80.72 15 A 1 ATOM 133 C CB . HIS A 0 15 . 11.425 16.118 42.367 1.00 80.72 15 A 1 ATOM 134 O O . HIS A 0 15 . 9.926 15.383 39.578 1.00 80.72 15 A 1 ATOM 135 C CG . HIS A 0 15 . 10.833 16.411 43.720 1.00 80.72 15 A 1 ATOM 136 C CD2 . HIS A 0 15 . 11.500 16.504 44.909 1.00 80.72 15 A 1 ATOM 137 N ND1 . HIS A 0 15 . 9.507 16.675 43.979 1.00 80.72 15 A 1 ATOM 138 C CE1 . HIS A 0 15 . 9.380 16.914 45.294 1.00 80.72 15 A 1 ATOM 139 N NE2 . HIS A 0 15 . 10.573 16.816 45.909 1.00 80.72 15 A 1 ATOM 140 N N . LEU A 0 16 . 12.025 14.586 39.568 1.00 82.18 16 A 1 ATOM 141 C CA . LEU A 0 16 . 12.159 14.595 38.112 1.00 82.18 16 A 1 ATOM 142 C C . LEU A 0 16 . 11.180 13.608 37.459 1.00 82.18 16 A 1 ATOM 143 C CB . LEU A 0 16 . 13.613 14.274 37.722 1.00 82.18 16 A 1 ATOM 144 O O . LEU A 0 16 . 10.470 13.984 36.535 1.00 82.18 16 A 1 ATOM 145 C CG . LEU A 0 16 . 13.996 14.896 36.367 1.00 82.18 16 A 1 ATOM 146 C CD1 . LEU A 0 16 . 14.574 16.299 36.578 1.00 82.18 16 A 1 ATOM 147 C CD2 . LEU A 0 16 . 15.051 14.044 35.665 1.00 82.18 16 A 1 ATOM 148 N N . ILE A 0 17 . 11.091 12.380 37.983 1.00 83.55 17 A 1 ATOM 149 C CA . ILE A 0 17 . 10.143 11.359 37.512 1.00 83.55 17 A 1 ATOM 150 C C . ILE A 0 17 . 8.704 11.851 37.683 1.00 83.55 17 A 1 ATOM 151 C CB . ILE A 0 17 . 10.379 10.015 38.243 1.00 83.55 17 A 1 ATOM 152 O O . ILE A 0 17 . 7.917 11.760 36.749 1.00 83.55 17 A 1 ATOM 153 C CG1 . ILE A 0 17 . 11.741 9.410 37.832 1.00 83.55 17 A 1 ATOM 154 C CG2 . ILE A 0 17 . 9.250 9.010 37.943 1.00 83.55 17 A 1 ATOM 155 C CD1 . ILE A 0 17 . 12.183 8.230 38.708 1.00 83.55 17 A 1 ATOM 156 N N . LEU A 0 18 . 8.366 12.423 38.843 1.00 84.20 18 A 1 ATOM 157 C CA . LEU A 0 18 . 7.026 12.947 39.098 1.00 84.20 18 A 1 ATOM 158 C C . LEU A 0 18 . 6.673 14.096 38.143 1.00 84.20 18 A 1 ATOM 159 C CB . LEU A 0 18 . 6.931 13.386 40.569 1.00 84.20 18 A 1 ATOM 160 O O . LEU A 0 18 . 5.565 14.125 37.624 1.00 84.20 18 A 1 ATOM 161 C CG . LEU A 0 18 . 5.491 13.701 41.017 1.00 84.20 18 A 1 ATOM 162 C CD1 . LEU A 0 18 . 4.666 12.425 41.200 1.00 84.20 18 A 1 ATOM 163 C CD2 . LEU A 0 18 . 5.523 14.449 42.350 1.00 84.20 18 A 1 ATOM 164 N N . VAL A 0 19 . 7.606 15.016 37.874 1.00 82.58 19 A 1 ATOM 165 C CA . VAL A 0 19 . 7.406 16.111 36.909 1.00 82.58 19 A 1 ATOM 166 C C . VAL A 0 19 . 7.206 15.564 35.495 1.00 82.58 19 A 1 ATOM 167 C CB . VAL A 0 19 . 8.571 17.119 36.971 1.00 82.58 19 A 1 ATOM 168 O O . VAL A 0 19 . 6.296 16.014 34.809 1.00 82.58 19 A 1 ATOM 169 C CG1 . VAL A 0 19 . 8.563 18.126 35.814 1.00 82.58 19 A 1 ATOM 170 C CG2 . VAL A 0 19 . 8.499 17.939 38.267 1.00 82.58 19 A 1 ATOM 171 N N . VAL A 0 20 . 7.989 14.566 35.074 1.00 81.66 20 A 1 ATOM 172 C CA . VAL A 0 20 . 7.820 13.909 33.767 1.00 81.66 20 A 1 ATOM 173 C C . VAL A 0 20 . 6.458 13.217 33.668 1.00 81.66 20 A 1 ATOM 174 C CB . VAL A 0 20 . 8.978 12.928 33.494 1.00 81.66 20 A 1 ATOM 175 O O . VAL A 0 20 . 5.771 13.389 32.666 1.00 81.66 20 A 1 ATOM 176 C CG1 . VAL A 0 20 . 8.748 12.059 32.251 1.00 81.66 20 A 1 ATOM 177 C CG2 . VAL A 0 20 . 10.289 13.695 33.265 1.00 81.66 20 A 1 ATOM 178 N N . ILE A 0 21 . 6.027 12.504 34.716 1.00 82.68 21 A 1 ATOM 179 C CA . ILE A 0 21 . 4.697 11.877 34.769 1.00 82.68 21 A 1 ATOM 180 C C . ILE A 0 21 . 3.599 12.941 34.693 1.00 82.68 21 A 1 ATOM 181 C CB . ILE A 0 21 . 4.546 10.988 36.028 1.00 82.68 21 A 1 ATOM 182 O O . ILE A 0 21 . 2.673 12.790 33.905 1.00 82.68 21 A 1 ATOM 183 C CG1 . ILE A 0 21 . 5.460 9.746 35.923 1.00 82.68 21 A 1 ATOM 184 C CG2 . ILE A 0 21 . 3.082 10.540 36.222 1.00 82.68 21 A 1 ATOM 185 C CD1 . ILE A 0 21 . 5.598 8.968 37.239 1.00 82.68 21 A 1 ATOM 186 N N . ILE A 0 22 . 3.707 14.030 35.463 1.00 81.70 22 A 1 ATOM 187 C CA . ILE A 0 22 . 2.722 15.119 35.437 1.00 81.70 22 A 1 ATOM 188 C C . ILE A 0 22 . 2.646 15.733 34.037 1.00 81.70 22 A 1 ATOM 189 C CB . ILE A 0 22 . 3.014 16.174 36.530 1.00 81.70 22 A 1 ATOM 190 O O . ILE A 0 22 . 1.544 15.885 33.531 1.00 81.70 22 A 1 ATOM 191 C CG1 . ILE A 0 22 . 2.705 15.587 37.928 1.00 81.70 22 A 1 ATOM 192 C CG2 . ILE A 0 22 . 2.174 17.451 36.321 1.00 81.70 22 A 1 ATOM 193 C CD1 . ILE A 0 22 . 3.270 16.419 39.089 1.00 81.70 22 A 1 ATOM 194 N N . ILE A 0 23 . 3.779 16.035 33.390 1.00 81.10 23 A 1 ATOM 195 C CA . ILE A 0 23 . 3.806 16.591 32.025 1.00 81.10 23 A 1 ATOM 196 C C . ILE A 0 23 . 3.171 15.621 31.022 1.00 81.10 23 A 1 ATOM 197 C CB . ILE A 0 23 . 5.250 16.973 31.618 1.00 81.10 23 A 1 ATOM 198 O O . ILE A 0 23 . 2.390 16.046 30.173 1.00 81.10 23 A 1 ATOM 199 C CG1 . ILE A 0 23 . 5.731 18.188 32.447 1.00 81.10 23 A 1 ATOM 200 C CG2 . ILE A 0 23 . 5.341 17.309 30.115 1.00 81.10 23 A 1 ATOM 201 C CD1 . ILE A 0 23 . 7.240 18.450 32.348 1.00 81.10 23 A 1 ATOM 202 N N . PHE A 0 24 . 3.470 14.324 31.114 1.00 74.93 24 A 1 ATOM 203 C CA . PHE A 0 24 . 2.904 13.316 30.216 1.00 74.93 24 A 1 ATOM 204 C C . PHE A 0 24 . 1.385 13.177 30.401 1.00 74.93 24 A 1 ATOM 205 C CB . PHE A 0 24 . 3.630 11.986 30.440 1.00 74.93 24 A 1 ATOM 206 O O . PHE A 0 24 . 0.633 13.160 29.430 1.00 74.93 24 A 1 ATOM 207 C CG . PHE A 0 24 . 3.376 10.982 29.337 1.00 74.93 24 A 1 ATOM 208 C CD1 . PHE A 0 24 . 2.326 10.050 29.443 1.00 74.93 24 A 1 ATOM 209 C CD2 . PHE A 0 24 . 4.181 11.002 28.183 1.00 74.93 24 A 1 ATOM 210 C CE1 . PHE A 0 24 . 2.090 9.137 28.400 1.00 74.93 24 A 1 ATOM 211 C CE2 . PHE A 0 24 . 3.945 10.088 27.141 1.00 74.93 24 A 1 ATOM 212 C CZ . PHE A 0 24 . 2.900 9.154 27.251 1.00 74.93 24 A 1 ATOM 213 N N . VAL A 0 25 . 0.915 13.157 31.651 1.00 75.78 25 A 1 ATOM 214 C CA . VAL A 0 25 . -0.517 13.097 31.969 1.00 75.78 25 A 1 ATOM 215 C C . VAL A 0 25 . -1.231 14.378 31.533 1.00 75.78 25 A 1 ATOM 216 C CB . VAL A 0 25 . -0.734 12.796 33.465 1.00 75.78 25 A 1 ATOM 217 O O . VAL A 0 25 . -2.288 14.292 30.916 1.00 75.78 25 A 1 ATOM 218 C CG1 . VAL A 0 25 . -2.208 12.893 33.881 1.00 75.78 25 A 1 ATOM 219 C CG2 . VAL A 0 25 . -0.266 11.374 33.809 1.00 75.78 25 A 1 ATOM 220 N N . THR A 0 26 . -0.675 15.567 31.785 1.00 76.00 26 A 1 ATOM 221 C CA . THR A 0 26 . -1.325 16.830 31.398 1.00 76.00 26 A 1 ATOM 222 C C . THR A 0 26 . -1.351 17.036 29.889 1.00 76.00 26 A 1 ATOM 223 C CB . THR A 0 26 . -0.692 18.060 32.058 1.00 76.00 26 A 1 ATOM 224 O O . THR A 0 26 . -2.367 17.486 29.371 1.00 76.00 26 A 1 ATOM 225 C CG2 . THR A 0 26 . -0.894 18.079 33.574 1.00 76.00 26 A 1 ATOM 226 O OG1 . THR A 0 26 . 0.686 18.140 31.786 1.00 76.00 26 A 1 ATOM 227 N N . THR A 0 27 . -0.288 16.673 29.165 1.00 76.04 27 A 1 ATOM 228 C CA . THR A 0 27 . -0.275 16.722 27.691 1.00 76.04 27 A 1 ATOM 229 C C . THR A 0 27 . -1.241 15.715 27.075 1.00 76.04 27 A 1 ATOM 230 C CB . THR A 0 27 . 1.129 16.518 27.104 1.00 76.04 27 A 1 ATOM 231 O O . THR A 0 27 . -1.980 16.074 26.162 1.00 76.04 27 A 1 ATOM 232 C CG2 . THR A 0 27 . 2.039 17.730 27.332 1.00 76.04 27 A 1 ATOM 233 O OG1 . THR A 0 27 . 1.759 15.394 27.664 1.00 76.04 27 A 1 ATOM 234 N N . SER A 0 28 . -1.318 14.493 27.612 1.00 74.81 28 A 1 ATOM 235 C CA . SER A 0 28 . -2.313 13.497 27.195 1.00 74.81 28 A 1 ATOM 236 C C . SER A 0 28 . -3.747 13.990 27.430 1.00 74.81 28 A 1 ATOM 237 C CB . SER A 0 28 . -2.059 12.182 27.936 1.00 74.81 28 A 1 ATOM 238 O O . SER A 0 28 . -4.567 13.957 26.512 1.00 74.81 28 A 1 ATOM 239 O OG . SER A 0 28 . -3.010 11.203 27.569 1.00 74.81 28 A 1 ATOM 240 N N . LEU A 0 29 . -4.039 14.529 28.621 1.00 75.79 29 A 1 ATOM 241 C CA . LEU A 0 29 . -5.355 15.085 28.950 1.00 75.79 29 A 1 ATOM 242 C C . LEU A 0 29 . -5.713 16.290 28.073 1.00 75.79 29 A 1 ATOM 243 C CB . LEU A 0 29 . -5.402 15.482 30.437 1.00 75.79 29 A 1 ATOM 244 O O . LEU A 0 29 . -6.844 16.377 27.607 1.00 75.79 29 A 1 ATOM 245 C CG . LEU A 0 29 . -5.476 14.301 31.423 1.00 75.79 29 A 1 ATOM 246 C CD1 . LEU A 0 29 . -5.319 14.831 32.850 1.00 75.79 29 A 1 ATOM 247 C CD2 . LEU A 0 29 . -6.807 13.554 31.335 1.00 75.79 29 A 1 ATOM 248 N N . LEU A 0 30 . -4.764 17.194 27.813 1.00 77.39 30 A 1 ATOM 249 C CA . LEU A 0 30 . -4.990 18.358 26.956 1.00 77.39 30 A 1 ATOM 250 C C . LEU A 0 30 . -5.248 17.945 25.502 1.00 77.39 30 A 1 ATOM 251 C CB . LEU A 0 30 . -3.787 19.311 27.066 1.00 77.39 30 A 1 ATOM 252 O O . LEU A 0 30 . -6.163 18.475 24.880 1.00 77.39 30 A 1 ATOM 253 C CG . LEU A 0 30 . -3.983 20.645 26.320 1.00 77.39 30 A 1 ATOM 254 C CD1 . LEU A 0 30 . -5.063 21.512 26.974 1.00 77.39 30 A 1 ATOM 255 C CD2 . LEU A 0 30 . -2.671 21.430 26.327 1.00 77.39 30 A 1 ATOM 256 N N . ASN A 0 31 . -4.493 16.980 24.971 1.00 73.77 31 A 1 ATOM 257 C CA . ASN A 0 31 . -4.715 16.455 23.624 1.00 73.77 31 A 1 ATOM 258 C C . ASN A 0 31 . -6.090 15.788 23.496 1.00 73.77 31 A 1 ATOM 259 C CB . ASN A 0 31 . -3.590 15.471 23.262 1.00 73.77 31 A 1 ATOM 260 O O . ASN A 0 31 . -6.786 16.023 22.509 1.00 73.77 31 A 1 ATOM 261 C CG . ASN A 0 31 . -2.288 16.156 22.885 1.00 73.77 31 A 1 ATOM 262 N ND2 . ASN A 0 31 . -1.252 15.390 22.643 1.00 73.77 31 A 1 ATOM 263 O OD1 . ASN A 0 31 . -2.185 17.364 22.751 1.00 73.77 31 A 1 ATOM 264 N N . ASN A 0 32 . -6.502 15.013 24.505 1.00 76.04 32 A 1 ATOM 265 C CA . ASN A 0 32 . -7.838 14.418 24.558 1.00 76.04 32 A 1 ATOM 266 C C . ASN A 0 32 . -8.928 15.494 24.620 1.00 76.04 32 A 1 ATOM 267 C CB . ASN A 0 32 . -7.928 13.467 25.761 1.00 76.04 32 A 1 ATOM 268 O O . ASN A 0 32 . -9.884 15.427 23.855 1.00 76.04 32 A 1 ATOM 269 C CG . ASN A 0 32 . -7.162 12.172 25.562 1.00 76.04 32 A 1 ATOM 270 N ND2 . ASN A 0 32 . -6.860 11.476 26.632 1.00 76.04 32 A 1 ATOM 271 O OD1 . ASN A 0 32 . -6.854 11.744 24.462 1.00 76.04 32 A 1 ATOM 272 N N . TYR A 0 33 . -8.752 16.517 25.459 1.00 75.79 33 A 1 ATOM 273 C CA . TYR A 0 33 . -9.688 17.634 25.556 1.00 75.79 33 A 1 ATOM 274 C C . TYR A 0 33 . -9.805 18.405 24.233 1.00 75.79 33 A 1 ATOM 275 C CB . TYR A 0 33 . -9.261 18.555 26.707 1.00 75.79 33 A 1 ATOM 276 O O . TYR A 0 33 . -10.913 18.670 23.786 1.00 75.79 33 A 1 ATOM 277 C CG . TYR A 0 33 . -10.157 19.766 26.865 1.00 75.79 33 A 1 ATOM 278 C CD1 . TYR A 0 33 . -9.829 20.968 26.209 1.00 75.79 33 A 1 ATOM 279 C CD2 . TYR A 0 33 . -11.355 19.669 27.600 1.00 75.79 33 A 1 ATOM 280 C CE1 . TYR A 0 33 . -10.703 22.067 26.273 1.00 75.79 33 A 1 ATOM 281 C CE2 . TYR A 0 33 . -12.221 20.776 27.687 1.00 75.79 33 A 1 ATOM 282 O OH . TYR A 0 33 . -12.749 23.033 27.038 1.00 75.79 33 A 1 ATOM 283 C CZ . TYR A 0 33 . -11.900 21.973 27.011 1.00 75.79 33 A 1 ATOM 284 N N . LEU A 0 34 . -8.692 18.718 23.559 1.00 75.44 34 A 1 ATOM 285 C CA . LEU A 0 34 . -8.704 19.404 22.258 1.00 75.44 34 A 1 ATOM 286 C C . LEU A 0 34 . -9.358 18.559 21.155 1.00 75.44 34 A 1 ATOM 287 C CB . LEU A 0 34 . -7.262 19.748 21.845 1.00 75.44 34 A 1 ATOM 288 O O . LEU A 0 34 . -10.015 19.101 20.265 1.00 75.44 34 A 1 ATOM 289 C CG . LEU A 0 34 . -6.611 20.891 22.642 1.00 75.44 34 A 1 ATOM 290 C CD1 . LEU A 0 34 . -5.136 20.996 22.248 1.00 75.44 34 A 1 ATOM 291 C CD2 . LEU A 0 34 . -7.276 22.241 22.365 1.00 75.44 34 A 1 ATOM 292 N N . PHE A 0 35 . -9.164 17.240 21.197 1.00 76.60 35 A 1 ATOM 293 C CA . PHE A 0 35 . -9.806 16.304 20.281 1.00 76.60 35 A 1 ATOM 294 C C . PHE A 0 35 . -11.320 16.240 20.512 1.00 76.60 35 A 1 ATOM 295 C CB . PHE A 0 35 . -9.148 14.931 20.444 1.00 76.60 35 A 1 ATOM 296 O O . PHE A 0 35 . -12.089 16.435 19.571 1.00 76.60 35 A 1 ATOM 297 C CG . PHE A 0 35 . -9.788 13.851 19.605 1.00 76.60 35 A 1 ATOM 298 C CD1 . PHE A 0 35 . -10.621 12.887 20.204 1.00 76.60 35 A 1 ATOM 299 C CD2 . PHE A 0 35 . -9.572 13.832 18.217 1.00 76.60 35 A 1 ATOM 300 C CE1 . PHE A 0 35 . -11.190 11.869 19.420 1.00 76.60 35 A 1 ATOM 301 C CE2 . PHE A 0 35 . -10.153 12.823 17.437 1.00 76.60 35 A 1 ATOM 302 C CZ . PHE A 0 35 . -10.916 11.811 18.043 1.00 76.60 35 A 1 ATOM 303 N N . GLU A 0 36 . -11.752 16.041 21.759 1.00 74.56 36 A 1 ATOM 304 C CA . GLU A 0 36 . -13.167 16.037 22.136 1.00 74.56 36 A 1 ATOM 305 C C . GLU A 0 36 . -13.830 17.379 21.857 1.00 74.56 36 A 1 ATOM 306 C CB . GLU A 0 36 . -13.326 15.707 23.622 1.00 74.56 36 A 1 ATOM 307 O O . GLU A 0 36 . -14.924 17.411 21.313 1.00 74.56 36 A 1 ATOM 308 C CG . GLU A 0 36 . -13.136 14.212 23.877 1.00 74.56 36 A 1 ATOM 309 C CD . GLU A 0 36 . -13.376 13.817 25.337 1.00 74.56 36 A 1 ATOM 310 O OE1 . GLU A 0 36 . -13.299 12.590 25.581 1.00 74.56 36 A 1 ATOM 311 O OE2 . GLU A 0 36 . -13.592 14.702 26.194 1.00 74.56 36 A 1 ATOM 312 N N . GLU A 0 37 . -13.164 18.495 22.150 1.00 73.99 37 A 1 ATOM 313 C CA . GLU A 0 37 . -13.679 19.825 21.847 1.00 73.99 37 A 1 ATOM 314 C C . GLU A 0 37 . -13.924 19.989 20.344 1.00 73.99 37 A 1 ATOM 315 C CB . GLU A 0 37 . -12.716 20.894 22.394 1.00 73.99 37 A 1 ATOM 316 O O . GLU A 0 37 . -14.970 20.502 19.957 1.00 73.99 37 A 1 ATOM 317 C CG . GLU A 0 37 . -13.295 22.299 22.195 1.00 73.99 37 A 1 ATOM 318 C CD . GLU A 0 37 . -12.479 23.437 22.822 1.00 73.99 37 A 1 ATOM 319 O OE1 . GLU A 0 37 . -13.065 24.547 22.887 1.00 73.99 37 A 1 ATOM 320 O OE2 . GLU A 0 37 . -11.322 23.237 23.239 1.00 73.99 37 A 1 ATOM 321 N N . LYS A 0 38 . -13.011 19.516 19.487 1.00 71.52 38 A 1 ATOM 322 C CA . LYS A 0 38 . -13.191 19.589 18.031 1.00 71.52 38 A 1 ATOM 323 C C . LYS A 0 38 . -14.269 18.640 17.512 1.00 71.52 38 A 1 ATOM 324 C CB . LYS A 0 38 . -11.858 19.354 17.312 1.00 71.52 38 A 1 ATOM 325 O O . LYS A 0 38 . -15.008 19.037 16.620 1.00 71.52 38 A 1 ATOM 326 C CG . LYS A 0 38 . -10.972 20.607 17.355 1.00 71.52 38 A 1 ATOM 327 C CD . LYS A 0 38 . -9.686 20.366 16.558 1.00 71.52 38 A 1 ATOM 328 C CE . LYS A 0 38 . -8.811 21.622 16.549 1.00 71.52 38 A 1 ATOM 329 N NZ . LYS A 0 38 . -7.596 21.420 15.719 1.00 71.52 38 A 1 ATOM 330 N N . ILE A 0 39 . -14.388 17.427 18.055 1.00 70.06 39 A 1 ATOM 331 C CA . ILE A 0 39 . -15.383 16.448 17.589 1.00 70.06 39 A 1 ATOM 332 C C . ILE A 0 39 . -16.782 16.737 18.141 1.00 70.06 39 A 1 ATOM 333 C CB . ILE A 0 39 . -14.900 15.008 17.865 1.00 70.06 39 A 1 ATOM 334 O O . ILE A 0 39 . -17.752 16.699 17.389 1.00 70.06 39 A 1 ATOM 335 C CG1 . ILE A 0 39 . -13.737 14.727 16.888 1.00 70.06 39 A 1 ATOM 336 C CG2 . ILE A 0 39 . -16.038 13.975 17.713 1.00 70.06 39 A 1 ATOM 337 C CD1 . ILE A 0 39 . -13.328 13.263 16.828 1.00 70.06 39 A 1 ATOM 338 N N . LEU A 0 40 . -16.904 17.064 19.430 1.00 57.76 40 A 1 ATOM 339 C CA . LEU A 0 40 . -18.187 17.347 20.081 1.00 57.76 40 A 1 ATOM 340 C C . LEU A 0 40 . -18.754 18.715 19.681 1.00 57.76 40 A 1 ATOM 341 C CB . LEU A 0 40 . -18.043 17.265 21.614 1.00 57.76 40 A 1 ATOM 342 O O . LEU A 0 40 . -19.972 18.881 19.683 1.00 57.76 40 A 1 ATOM 343 C CG . LEU A 0 40 . -17.697 15.870 22.172 1.00 57.76 40 A 1 ATOM 344 C CD1 . LEU A 0 40 . -17.330 15.983 23.652 1.00 57.76 40 A 1 ATOM 345 C CD2 . LEU A 0 40 . -18.882 14.909 22.054 1.00 57.76 40 A 1 ATOM 346 N N . LYS A 0 41 . -17.910 19.701 19.329 1.00 49.53 41 A 1 ATOM 347 C CA . LYS A 0 41 . -18.371 21.020 18.855 1.00 49.53 41 A 1 ATOM 348 C C . LYS A 0 41 . -18.605 21.099 17.350 1.00 49.53 41 A 1 ATOM 349 C CB . LYS A 0 41 . -17.456 22.173 19.297 1.00 49.53 41 A 1 ATOM 350 O O . LYS A 0 41 . -18.839 22.201 16.865 1.00 49.53 41 A 1 ATOM 351 C CG . LYS A 0 41 . -17.389 22.370 20.812 1.00 49.53 41 A 1 ATOM 352 C CD . LYS A 0 41 . -16.544 23.615 21.099 1.00 49.53 41 A 1 ATOM 353 C CE . LYS A 0 41 . -16.538 23.912 22.597 1.00 49.53 41 A 1 ATOM 354 N NZ . LYS A 0 41 . -15.659 25.063 22.909 1.00 49.53 41 A 1 ATOM 355 N N . LEU A 0 42 . -18.578 19.997 16.603 1.00 38.20 42 A 1 ATOM 356 C CA . LEU A 0 42 . -19.112 20.005 15.242 1.00 38.20 42 A 1 ATOM 357 C C . LEU A 0 42 . -20.647 19.986 15.337 1.00 38.20 42 A 1 ATOM 358 C CB . LEU A 0 42 . -18.539 18.815 14.447 1.00 38.20 42 A 1 ATOM 359 O O . LEU A 0 42 . -21.219 18.923 15.591 1.00 38.20 42 A 1 ATOM 360 C CG . LEU A 0 42 . -17.110 19.075 13.929 1.00 38.20 42 A 1 ATOM 361 C CD1 . LEU A 0 42 . -16.397 17.757 13.638 1.00 38.20 42 A 1 ATOM 362 C CD2 . LEU A 0 42 . -17.120 19.908 12.643 1.00 38.20 42 A 1 ATOM 363 N N . PRO A 0 43 . -21.364 21.119 15.148 1.00 32.60 43 A 1 ATOM 364 C CA . PRO A 0 43 . -22.777 21.022 14.832 1.00 32.60 43 A 1 ATOM 365 C C . PRO A 0 43 . -22.883 20.181 13.561 1.00 32.60 43 A 1 ATOM 366 C CB . PRO A 0 43 . -23.277 22.459 14.643 1.00 32.60 43 A 1 ATOM 367 O O . PRO A 0 43 . -22.057 20.306 12.656 1.00 32.60 43 A 1 ATOM 368 C CG . PRO A 0 43 . -22.034 23.195 14.157 1.00 32.60 43 A 1 ATOM 369 C CD . PRO A 0 43 . -20.908 22.483 14.899 1.00 32.60 43 A 1 ATOM 370 N N . SER A 0 44 . -23.925 19.362 13.457 1.00 41.36 44 A 1 ATOM 371 C CA . SER A 0 44 . -24.206 18.536 12.276 1.00 41.36 44 A 1 ATOM 372 C C . SER A 0 44 . -24.333 19.332 10.963 1.00 41.36 44 A 1 ATOM 373 C CB . SER A 0 44 . -25.453 17.683 12.543 1.00 41.36 44 A 1 ATOM 374 O O . SER A 0 44 . -24.507 18.738 9.902 1.00 41.36 44 A 1 ATOM 375 O OG . SER A 0 44 . -26.487 18.457 13.132 1.00 41.36 44 A 1 ATOM 376 N N . VAL A 0 45 . -24.205 20.662 11.005 1.00 32.15 45 A 1 ATOM 377 C CA . VAL A 0 45 . -24.130 21.563 9.860 1.00 32.15 45 A 1 ATOM 378 C C . VAL A 0 45 . -23.229 22.765 10.215 1.00 32.15 45 A 1 ATOM 379 C CB . VAL A 0 45 . -25.559 22.017 9.471 1.00 32.15 45 A 1 ATOM 380 O O . VAL A 0 45 . -23.706 23.765 10.743 1.00 32.15 45 A 1 ATOM 381 C CG1 . VAL A 0 45 . -25.527 22.766 8.136 1.00 32.15 45 A 1 ATOM 382 C CG2 . VAL A 0 45 . -26.576 20.873 9.312 1.00 32.15 45 A 1 ATOM 383 N N . VAL A 0 46 . -21.920 22.702 9.941 1.00 31.33 46 A 1 ATOM 384 C CA . VAL A 0 46 . -21.077 23.915 9.835 1.00 31.33 46 A 1 ATOM 385 C C . VAL A 0 46 . -21.195 24.429 8.392 1.00 31.33 46 A 1 ATOM 386 C CB . VAL A 0 46 . -19.600 23.660 10.209 1.00 31.33 46 A 1 ATOM 387 O O . VAL A 0 46 . -21.040 23.622 7.471 1.00 31.33 46 A 1 ATOM 388 C CG1 . VAL A 0 46 . -18.750 24.935 10.086 1.00 31.33 46 A 1 ATOM 389 C CG2 . VAL A 0 46 . -19.460 23.175 11.655 1.00 31.33 46 A 1 ATOM 390 N N . PRO A 0 47 . -21.458 25.726 8.134 1.00 31.80 47 A 1 ATOM 391 C CA . PRO A 0 47 . -21.471 26.248 6.772 1.00 31.80 47 A 1 ATOM 392 C C . PRO A 0 47 . -20.043 26.188 6.222 1.00 31.80 47 A 1 ATOM 393 C CB . PRO A 0 47 . -22.021 27.682 6.848 1.00 31.80 47 A 1 ATOM 394 O O . PRO A 0 47 . -19.161 26.914 6.685 1.00 31.80 47 A 1 ATOM 395 C CG . PRO A 0 47 . -22.448 27.868 8.305 1.00 31.80 47 A 1 ATOM 396 C CD . PRO A 0 47 . -21.673 26.806 9.079 1.00 31.80 47 A 1 ATOM 397 N N . LYS A 0 48 . -19.805 25.283 5.265 1.00 37.89 48 A 1 ATOM 398 C CA . LYS A 0 48 . -18.526 25.172 4.555 1.00 37.89 48 A 1 ATOM 399 C C . LYS A 0 48 . -18.199 26.514 3.871 1.00 37.89 48 A 1 ATOM 400 C CB . LYS A 0 48 . -18.559 24.014 3.534 1.00 37.89 48 A 1 ATOM 401 O O . LYS A 0 48 . -19.125 27.188 3.407 1.00 37.89 48 A 1 ATOM 402 C CG . LYS A 0 48 . -18.418 22.617 4.173 1.00 37.89 48 A 1 ATOM 403 C CD . LYS A 0 48 . -18.337 21.513 3.097 1.00 37.89 48 A 1 ATOM 404 C CE . LYS A 0 48 . -18.053 20.122 3.695 1.00 37.89 48 A 1 ATOM 405 N NZ . LYS A 0 48 . -17.770 19.095 2.646 1.00 37.89 48 A 1 ATOM 406 N N . PRO A 0 49 . -16.913 26.912 3.792 1.00 32.77 49 A 1 ATOM 407 C CA . PRO A 0 49 . -16.508 28.084 3.017 1.00 32.77 49 A 1 ATOM 408 C C . PRO A 0 49 . -17.047 27.967 1.588 1.00 32.77 49 A 1 ATOM 409 C CB . PRO A 0 49 . -14.975 28.113 3.069 1.00 32.77 49 A 1 ATOM 410 O O . PRO A 0 49 . -17.184 26.851 1.087 1.00 32.77 49 A 1 ATOM 411 C CG . PRO A 0 49 . -14.588 26.667 3.377 1.00 32.77 49 A 1 ATOM 412 C CD . PRO A 0 49 . -15.747 26.160 4.227 1.00 32.77 49 A 1 ATOM 413 N N . GLN A 0 50 . -17.379 29.103 0.958 1.00 32.86 50 A 1 ATOM 414 C CA . GLN A 0 50 . -17.909 29.137 -0.408 1.00 32.86 50 A 1 ATOM 415 C C . GLN A 0 50 . -17.052 28.249 -1.315 1.00 32.86 50 A 1 ATOM 416 C CB . GLN A 0 50 . -17.957 30.576 -0.952 1.00 32.86 50 A 1 ATOM 417 O O . GLN A 0 50 . -15.898 28.563 -1.604 1.00 32.86 50 A 1 ATOM 418 C CG . GLN A 0 50 . -19.198 31.352 -0.482 1.00 32.86 50 A 1 ATOM 419 C CD . GLN A 0 50 . -19.308 32.727 -1.140 1.00 32.86 50 A 1 ATOM 420 N NE2 . GLN A 0 50 . -20.499 33.259 -1.304 1.00 32.86 50 A 1 ATOM 421 O OE1 . GLN A 0 50 . -18.337 33.363 -1.507 1.00 32.86 50 A 1 ATOM 422 N N . ILE A 0 51 . -17.626 27.110 -1.705 1.00 39.21 51 A 1 ATOM 423 C CA . ILE A 0 51 . -17.010 26.148 -2.607 1.00 39.21 51 A 1 ATOM 424 C C . ILE A 0 51 . -17.003 26.831 -3.968 1.00 39.21 51 A 1 ATOM 425 C CB . ILE A 0 51 . -17.778 24.800 -2.600 1.00 39.21 51 A 1 ATOM 426 O O . ILE A 0 51 . -18.028 26.895 -4.648 1.00 39.21 51 A 1 ATOM 427 C CG1 . ILE A 0 51 . -17.843 24.206 -1.170 1.00 39.21 51 A 1 ATOM 428 C CG2 . ILE A 0 51 . -17.122 23.796 -3.568 1.00 39.21 51 A 1 ATOM 429 C CD1 . ILE A 0 51 . -18.614 22.884 -1.062 1.00 39.21 51 A 1 ATOM 430 N N . ILE A 0 52 . -15.857 27.395 -4.341 1.00 43.04 52 A 1 ATOM 431 C CA . ILE A 0 52 . -15.593 27.776 -5.722 1.00 43.04 52 A 1 ATOM 432 C C . ILE A 0 52 . -15.401 26.446 -6.448 1.00 43.04 52 A 1 ATOM 433 C CB . ILE A 0 52 . -14.386 28.738 -5.839 1.00 43.04 52 A 1 ATOM 434 O O . ILE A 0 52 . -14.303 25.898 -6.489 1.00 43.04 52 A 1 ATOM 435 C CG1 . ILE A 0 52 . -14.604 30.008 -4.981 1.00 43.04 52 A 1 ATOM 436 C CG2 . ILE A 0 52 . -14.171 29.125 -7.315 1.00 43.04 52 A 1 ATOM 437 C CD1 . ILE A 0 52 . -13.372 30.917 -4.887 1.00 43.04 52 A 1 ATOM 438 N N . GLY A 0 53 . -16.506 25.874 -6.932 1.00 43.88 53 A 1 ATOM 439 C CA . GLY A 0 53 . -16.432 24.802 -7.915 1.00 43.88 53 A 1 ATOM 440 C C . GLY A 0 53 . -15.583 25.277 -9.098 1.00 43.88 53 A 1 ATOM 441 O O . GLY A 0 53 . -15.539 26.488 -9.353 1.00 43.88 53 A 1 ATOM 442 N N . PRO A 0 54 . -14.877 24.366 -9.791 1.00 44.66 54 A 1 ATOM 443 C CA . PRO A 0 54 . -14.004 24.746 -10.892 1.00 44.66 54 A 1 ATOM 444 C C . PRO A 0 54 . -14.768 25.644 -11.878 1.00 44.66 54 A 1 ATOM 445 C CB . PRO A 0 54 . -13.518 23.438 -11.528 1.00 44.66 54 A 1 ATOM 446 O O . PRO A 0 54 . -15.943 25.374 -12.162 1.00 44.66 54 A 1 ATOM 447 C CG . PRO A 0 54 . -14.522 22.392 -11.042 1.00 44.66 54 A 1 ATOM 448 C CD . PRO A 0 54 . -14.968 22.922 -9.682 1.00 44.66 54 A 1 ATOM 449 N N . PRO A 0 55 . -14.152 26.740 -12.357 1.00 40.86 55 A 1 ATOM 450 C CA . PRO A 0 55 . -14.819 27.662 -13.261 1.00 40.86 55 A 1 ATOM 451 C C . PRO A 0 55 . -15.320 26.905 -14.501 1.00 40.86 55 A 1 ATOM 452 C CB . PRO A 0 55 . -13.793 28.751 -13.595 1.00 40.86 55 A 1 ATOM 453 O O . PRO A 0 55 . -14.624 26.015 -15.000 1.00 40.86 55 A 1 ATOM 454 C CG . PRO A 0 55 . -12.448 28.093 -13.289 1.00 40.86 55 A 1 ATOM 455 C CD . PRO A 0 55 . -12.767 27.128 -12.153 1.00 40.86 55 A 1 ATOM 456 N N . PRO A 0 56 . -16.522 27.227 -15.011 1.00 39.27 56 A 1 ATOM 457 C CA . PRO A 0 56 . -17.043 26.573 -16.199 1.00 39.27 56 A 1 ATOM 458 C C . PRO A 0 56 . -16.105 26.848 -17.383 1.00 39.27 56 A 1 ATOM 459 C CB . PRO A 0 56 . -18.461 27.127 -16.386 1.00 39.27 56 A 1 ATOM 460 O O . PRO A 0 56 . -15.822 28.003 -17.693 1.00 39.27 56 A 1 ATOM 461 C CG . PRO A 0 56 . -18.436 28.475 -15.663 1.00 39.27 56 A 1 ATOM 462 C CD . PRO A 0 56 . -17.423 28.265 -14.540 1.00 39.27 56 A 1 ATOM 463 N N . ASN A 0 57 . -15.671 25.777 -18.054 1.00 37.10 57 A 1 ATOM 464 C CA . ASN A 0 57 . -14.900 25.771 -19.305 1.00 37.10 57 A 1 ATOM 465 C C . ASN A 0 57 . -13.408 26.153 -19.211 1.00 37.10 57 A 1 ATOM 466 C CB . ASN A 0 57 . -15.645 26.560 -20.401 1.00 37.10 57 A 1 ATOM 467 O O . ASN A 0 57 . -12.948 27.032 -19.941 1.00 37.10 57 A 1 ATOM 468 C CG . ASN A 0 57 . -17.080 26.128 -20.605 1.00 37.10 57 A 1 ATOM 469 N ND2 . ASN A 0 57 . -17.932 27.029 -21.034 1.00 37.10 57 A 1 ATOM 470 O OD1 . ASN A 0 57 . -17.465 24.992 -20.398 1.00 37.10 57 A 1 ATOM 471 N N . ILE A 0 58 . -12.619 25.440 -18.400 1.00 30.40 58 A 1 ATOM 472 C CA . ILE A 0 58 . -11.178 25.316 -18.686 1.00 30.40 58 A 1 ATOM 473 C C . ILE A 0 58 . -11.035 24.290 -19.828 1.00 30.40 58 A 1 ATOM 474 C CB . ILE A 0 58 . -10.359 24.918 -17.436 1.00 30.40 58 A 1 ATOM 475 O O . ILE A 0 58 . -11.530 23.174 -19.665 1.00 30.40 58 A 1 ATOM 476 C CG1 . ILE A 0 58 . -10.578 25.938 -16.293 1.00 30.40 58 A 1 ATOM 477 C CG2 . ILE A 0 58 . -8.861 24.836 -17.798 1.00 30.40 58 A 1 ATOM 478 C CD1 . ILE A 0 58 . -9.891 25.561 -14.972 1.00 30.40 58 A 1 ATOM 479 N N . PRO A 0 59 . -10.420 24.632 -20.978 1.00 27.69 59 A 1 ATOM 480 C CA . PRO A 0 59 . -10.158 23.668 -22.043 1.00 27.69 59 A 1 ATOM 481 C C . PRO A 0 59 . -9.335 22.502 -21.494 1.00 27.69 59 A 1 ATOM 482 C CB . PRO A 0 59 . -9.396 24.427 -23.139 1.00 27.69 59 A 1 ATOM 483 O O . PRO A 0 59 . -8.323 22.734 -20.829 1.00 27.69 59 A 1 ATOM 484 C CG . PRO A 0 59 . -9.694 25.896 -22.846 1.00 27.69 59 A 1 ATOM 485 C CD . PRO A 0 59 . -9.889 25.934 -21.334 1.00 27.69 59 A 1 ATOM 486 N N . GLU A 0 60 . -9.777 21.273 -21.763 1.00 29.08 60 A 1 ATOM 487 C CA . GLU A 0 60 . -9.022 20.058 -21.454 1.00 29.08 60 A 1 ATOM 488 C C . GLU A 0 60 . -7.624 20.191 -22.072 1.00 29.08 60 A 1 ATOM 489 C CB . GLU A 0 60 . -9.769 18.818 -21.995 1.00 29.08 60 A 1 ATOM 490 O O . GLU A 0 60 . -7.478 20.261 -23.291 1.00 29.08 60 A 1 ATOM 491 C CG . GLU A 0 60 . -11.035 18.501 -21.177 1.00 29.08 60 A 1 ATOM 492 C CD . GLU A 0 60 . -11.860 17.312 -21.707 1.00 29.08 60 A 1 ATOM 493 O OE1 . GLU A 0 60 . -12.616 16.740 -20.885 1.00 29.08 60 A 1 ATOM 494 O OE2 . GLU A 0 60 . -11.791 17.020 -22.921 1.00 29.08 60 A 1 ATOM 495 N N . SER A 0 61 . -6.588 20.315 -21.239 1.00 26.77 61 A 1 ATOM 496 C CA . SER A 0 61 . -5.223 20.163 -21.722 1.00 26.77 61 A 1 ATOM 497 C C . SER A 0 61 . -4.979 18.675 -21.955 1.00 26.77 61 A 1 ATOM 498 C CB . SER A 0 61 . -4.193 20.797 -20.776 1.00 26.77 61 A 1 ATOM 499 O O . SER A 0 61 . -5.296 17.854 -21.094 1.00 26.77 61 A 1 ATOM 500 O OG . SER A 0 61 . -4.200 20.217 -19.485 1.00 26.77 61 A 1 ATOM 501 N N . ASP A 0 62 . -4.410 18.335 -23.114 1.00 24.87 62 A 1 ATOM 502 C CA . ASP A 0 62 . -4.011 16.980 -23.528 1.00 24.87 62 A 1 ATOM 503 C C . ASP A 0 62 . -2.853 16.423 -22.666 1.00 24.87 62 A 1 ATOM 504 C CB . ASP A 0 62 . -3.617 16.990 -25.021 1.00 24.87 62 A 1 ATOM 505 O O . ASP A 0 62 . -1.785 16.056 -23.164 1.00 24.87 62 A 1 ATOM 506 C CG . ASP A 0 62 . -4.783 17.097 -26.001 1.00 24.87 62 A 1 ATOM 507 O OD1 . ASP A 0 62 . -5.802 16.416 -25.766 1.00 24.87 62 A 1 ATOM 508 O OD2 . ASP A 0 62 . -4.601 17.808 -27.016 1.00 24.87 62 A 1 ATOM 509 N N . GLN A 0 63 . -3.013 16.395 -21.342 1.00 26.50 63 A 1 ATOM 510 C CA . GLN A 0 63 . -2.035 15.838 -20.418 1.00 26.50 63 A 1 ATOM 511 C C . GLN A 0 63 . -2.503 14.486 -19.873 1.00 26.50 63 A 1 ATOM 512 C CB . GLN A 0 63 . -1.602 16.861 -19.356 1.00 26.50 63 A 1 ATOM 513 O O . GLN A 0 63 . -3.251 14.385 -18.911 1.00 26.50 63 A 1 ATOM 514 C CG . GLN A 0 63 . -0.741 17.967 -20.001 1.00 26.50 63 A 1 ATOM 515 C CD . GLN A 0 63 . 0.153 18.714 -19.013 1.00 26.50 63 A 1 ATOM 516 N NE2 . GLN A 0 63 . 1.262 19.258 -19.466 1.00 26.50 63 A 1 ATOM 517 O OE1 . GLN A 0 63 . -0.110 18.847 -17.832 1.00 26.50 63 A 1 ATOM 518 N N . ASP A 0 64 . -1.956 13.460 -20.528 1.00 29.67 64 A 1 ATOM 519 C CA . ASP A 0 64 . -1.631 12.125 -20.013 1.00 29.67 64 A 1 ATOM 520 C C . ASP A 0 64 . -2.789 11.203 -19.601 1.00 29.67 64 A 1 ATOM 521 C CB . ASP A 0 64 . -0.465 12.194 -18.999 1.00 29.67 64 A 1 ATOM 522 O O . ASP A 0 64 . -2.993 10.824 -18.451 1.00 29.67 64 A 1 ATOM 523 C CG . ASP A 0 64 . 0.849 11.594 -19.515 1.00 29.67 64 A 1 ATOM 524 O OD1 . ASP A 0 64 . 0.902 10.821 -20.507 1.00 29.67 64 A 1 ATOM 525 O OD2 . ASP A 0 64 . 1.919 12.017 -19.034 1.00 29.67 64 A 1 ATOM 526 N N . SER A 0 65 . -3.463 10.680 -20.621 1.00 24.01 65 A 1 ATOM 527 C CA . SER A 0 65 . -4.223 9.434 -20.566 1.00 24.01 65 A 1 ATOM 528 C C . SER A 0 65 . -3.296 8.209 -20.437 1.00 24.01 65 A 1 ATOM 529 C CB . SER A 0 65 . -5.092 9.360 -21.829 1.00 24.01 65 A 1 ATOM 530 O O . SER A 0 65 . -3.156 7.434 -21.382 1.00 24.01 65 A 1 ATOM 531 O OG . SER A 0 65 . -4.270 9.470 -22.978 1.00 24.01 65 A 1 ATOM 532 N N . ARG A 0 66 . -2.628 8.029 -19.291 1.00 28.88 66 A 1 ATOM 533 C CA . ARG A 0 66 . -1.975 6.762 -18.893 1.00 28.88 66 A 1 ATOM 534 C C . ARG A 0 66 . -2.169 6.512 -17.396 1.00 28.88 66 A 1 ATOM 535 C CB . ARG A 0 66 . -0.499 6.686 -19.347 1.00 28.88 66 A 1 ATOM 536 O O . ARG A 0 66 . -1.223 6.336 -16.642 1.00 28.88 66 A 1 ATOM 537 C CG . ARG A 0 66 . -0.384 6.366 -20.849 1.00 28.88 66 A 1 ATOM 538 C CD . ARG A 0 66 . 1.040 6.054 -21.309 1.00 28.88 66 A 1 ATOM 539 N NE . ARG A 0 66 . 1.833 7.287 -21.419 1.00 28.88 66 A 1 ATOM 540 N NH1 . ARG A 0 66 . 3.810 6.351 -22.134 1.00 28.88 66 A 1 ATOM 541 N NH2 . ARG A 0 66 . 3.723 8.500 -21.549 1.00 28.88 66 A 1 ATOM 542 C CZ . ARG A 0 66 . 3.112 7.369 -21.717 1.00 28.88 66 A 1 ATOM 543 N N . GLN A 0 67 . -3.431 6.517 -16.979 1.00 28.97 67 A 1 ATOM 544 C CA . GLN A 0 67 . -3.836 6.038 -15.663 1.00 28.97 67 A 1 ATOM 545 C C . GLN A 0 67 . -3.686 4.511 -15.624 1.00 28.97 67 A 1 ATOM 546 C CB . GLN A 0 67 . -5.290 6.464 -15.382 1.00 28.97 67 A 1 ATOM 547 O O . GLN A 0 67 . -4.157 3.826 -16.537 1.00 28.97 67 A 1 ATOM 548 C CG . GLN A 0 67 . -5.441 7.987 -15.218 1.00 28.97 67 A 1 ATOM 549 C CD . GLN A 0 67 . -6.866 8.422 -14.870 1.00 28.97 67 A 1 ATOM 550 N NE2 . GLN A 0 67 . -7.047 9.620 -14.361 1.00 28.97 67 A 1 ATOM 551 O OE1 . GLN A 0 67 . -7.843 7.717 -15.074 1.00 28.97 67 A 1 ATOM 552 N N . ILE A 0 68 . -3.103 3.970 -14.549 1.00 30.81 68 A 1 ATOM 553 C CA . ILE A 0 68 . -3.434 2.612 -14.104 1.00 30.81 68 A 1 ATOM 554 C C . ILE A 0 68 . -4.895 2.689 -13.647 1.00 30.81 68 A 1 ATOM 555 C CB . ILE A 0 68 . -2.489 2.092 -12.991 1.00 30.81 68 A 1 ATOM 556 O O . ILE A 0 68 . -5.204 2.876 -12.476 1.00 30.81 68 A 1 ATOM 557 C CG1 . ILE A 0 68 . -1.002 2.168 -13.409 1.00 30.81 68 A 1 ATOM 558 C CG2 . ILE A 0 68 . -2.861 0.640 -12.621 1.00 30.81 68 A 1 ATOM 559 C CD1 . ILE A 0 68 . -0.051 1.760 -12.277 1.00 30.81 68 A 1 ATOM 560 N N . GLN A 0 69 . -5.817 2.647 -14.608 1.00 28.44 69 A 1 ATOM 561 C CA . GLN A 0 69 . -7.201 2.331 -14.308 1.00 28.44 69 A 1 ATOM 562 C C . GLN A 0 69 . -7.211 0.922 -13.704 1.00 28.44 69 A 1 ATOM 563 C CB . GLN A 0 69 . -8.060 2.373 -15.585 1.00 28.44 69 A 1 ATOM 564 O O . GLN A 0 69 . -6.488 0.054 -14.214 1.00 28.44 69 A 1 ATOM 565 C CG . GLN A 0 69 . -8.306 3.800 -16.089 1.00 28.44 69 A 1 ATOM 566 C CD . GLN A 0 69 . -9.246 3.845 -17.291 1.00 28.44 69 A 1 ATOM 567 N NE2 . GLN A 0 69 . -10.057 4.873 -17.405 1.00 28.44 69 A 1 ATOM 568 O OE1 . GLN A 0 69 . -9.265 2.981 -18.156 1.00 28.44 69 A 1 ATOM 569 N N . PRO A 0 70 . -8.068 0.631 -12.708 1.00 27.94 70 A 1 ATOM 570 C CA . PRO A 0 70 . -8.565 -0.727 -12.570 1.00 27.94 70 A 1 ATOM 571 C C . PRO A 0 70 . -9.016 -1.147 -13.978 1.00 27.94 70 A 1 ATOM 572 C CB . PRO A 0 70 . -9.722 -0.682 -11.569 1.00 27.94 70 A 1 ATOM 573 O O . PRO A 0 70 . -9.794 -0.426 -14.607 1.00 27.94 70 A 1 ATOM 574 C CG . PRO A 0 70 . -9.561 0.673 -10.880 1.00 27.94 70 A 1 ATOM 575 C CD . PRO A 0 70 . -8.876 1.547 -11.928 1.00 27.94 70 A 1 ATOM 576 N N . PRO A 0 71 . -8.420 -2.202 -14.542 1.00 26.73 71 A 1 ATOM 577 C CA . PRO A 0 71 . -8.316 -2.391 -15.981 1.00 26.73 71 A 1 ATOM 578 C C . PRO A 0 71 . -9.679 -2.322 -16.668 1.00 26.73 71 A 1 ATOM 579 C CB . PRO A 0 71 . -7.623 -3.745 -16.162 1.00 26.73 71 A 1 ATOM 580 O O . PRO A 0 71 . -10.562 -3.141 -16.409 1.00 26.73 71 A 1 ATOM 581 C CG . PRO A 0 71 . -7.761 -4.400 -14.787 1.00 26.73 71 A 1 ATOM 582 C CD . PRO A 0 71 . -7.712 -3.233 -13.830 1.00 26.73 71 A 1 ATOM 583 N N . ALA A 0 72 . -9.826 -1.360 -17.581 1.00 25.81 72 A 1 ATOM 584 C CA . ALA A 0 72 . -10.928 -1.339 -18.526 1.00 25.81 72 A 1 ATOM 585 C C . ALA A 0 72 . -10.845 -2.579 -19.434 1.00 25.81 72 A 1 ATOM 586 C CB . ALA A 0 72 . -10.903 -0.023 -19.310 1.00 25.81 72 A 1 ATOM 587 O O . ALA A 0 72 . -9.772 -2.952 -19.914 1.00 25.81 72 A 1 ATOM 588 N N . GLN A 0 73 . -11.993 -3.225 -19.641 1.00 24.29 73 A 1 ATOM 589 C CA . GLN A 0 73 . -12.157 -4.430 -20.453 1.00 24.29 73 A 1 ATOM 590 C C . GLN A 0 73 . -11.639 -4.204 -21.883 1.00 24.29 73 A 1 ATOM 591 C CB . GLN A 0 73 . -13.651 -4.807 -20.483 1.00 24.29 73 A 1 ATOM 592 O O . GLN A 0 73 . -12.252 -3.479 -22.664 1.00 24.29 73 A 1 ATOM 593 C CG . GLN A 0 73 . -14.192 -5.315 -19.136 1.00 24.29 73 A 1 ATOM 594 C CD . GLN A 0 73 . -15.691 -5.609 -19.188 1.00 24.29 73 A 1 ATOM 595 N NE2 . GLN A 0 73 . -16.151 -6.678 -18.576 1.00 24.29 73 A 1 ATOM 596 O OE1 . GLN A 0 73 . -16.485 -4.888 -19.765 1.00 24.29 73 A 1 ATOM 597 N N . ILE A 0 74 . -10.529 -4.852 -22.241 1.00 24.31 74 A 1 ATOM 598 C CA . ILE A 0 74 . -10.079 -4.975 -23.633 1.00 24.31 74 A 1 ATOM 599 C C . ILE A 0 74 . -10.673 -6.279 -24.196 1.00 24.31 74 A 1 ATOM 600 C CB . ILE A 0 74 . -8.538 -4.920 -23.750 1.00 24.31 74 A 1 ATOM 601 O O . ILE A 0 74 . -10.596 -7.306 -23.514 1.00 24.31 74 A 1 ATOM 602 C CG1 . ILE A 0 74 . -7.989 -3.607 -23.139 1.00 24.31 74 A 1 ATOM 603 C CG2 . ILE A 0 74 . -8.108 -5.036 -25.227 1.00 24.31 74 A 1 ATOM 604 C CD1 . ILE A 0 74 . -6.459 -3.526 -23.077 1.00 24.31 74 A 1 ATOM 605 N N . PRO A 0 75 . -11.272 -6.279 -25.403 1.00 23.86 75 A 1 ATOM 606 C CA . PRO A 0 75 . -11.827 -7.485 -26.010 1.00 23.86 75 A 1 ATOM 607 C C . PRO A 0 75 . -10.761 -8.566 -26.201 1.00 23.86 75 A 1 ATOM 608 C CB . PRO A 0 75 . -12.436 -7.056 -27.350 1.00 23.86 75 A 1 ATOM 609 O O . PRO A 0 75 . -9.643 -8.290 -26.631 1.00 23.86 75 A 1 ATOM 610 C CG . PRO A 0 75 . -12.646 -5.554 -27.188 1.00 23.86 75 A 1 ATOM 611 C CD . PRO A 0 75 . -11.510 -5.134 -26.264 1.00 23.86 75 A 1 ATOM 612 N N . ILE A 0 76 . -11.134 -9.803 -25.877 1.00 24.74 76 A 1 ATOM 613 C CA . ILE A 0 76 . -10.303 -10.998 -26.022 1.00 24.74 76 A 1 ATOM 614 C C . ILE A 0 76 . -10.027 -11.216 -27.518 1.00 24.74 76 A 1 ATOM 615 C CB . ILE A 0 76 . -11.035 -12.208 -25.376 1.00 24.74 76 A 1 ATOM 616 O O . ILE A 0 76 . -10.921 -11.634 -28.251 1.00 24.74 76 A 1 ATOM 617 C CG1 . ILE A 0 76 . -11.320 -11.967 -23.870 1.00 24.74 76 A 1 ATOM 618 C CG2 . ILE A 0 76 . -10.229 -13.510 -25.556 1.00 24.74 76 A 1 ATOM 619 C CD1 . ILE A 0 76 . -12.341 -12.941 -23.265 1.00 24.74 76 A 1 ATOM 620 N N . GLU A 0 77 . -8.800 -10.957 -27.974 1.00 24.36 77 A 1 ATOM 621 C CA . GLU A 0 77 . -8.313 -11.491 -29.250 1.00 24.36 77 A 1 ATOM 622 C C . GLU A 0 77 . -8.083 -12.997 -29.079 1.00 24.36 77 A 1 ATOM 623 C CB . GLU A 0 77 . -7.047 -10.765 -29.747 1.00 24.36 77 A 1 ATOM 624 O O . GLU A 0 77 . -7.105 -13.457 -28.484 1.00 24.36 77 A 1 ATOM 625 C CG . GLU A 0 77 . -7.394 -9.548 -30.622 1.00 24.36 77 A 1 ATOM 626 C CD . GLU A 0 77 . -6.159 -8.812 -31.178 1.00 24.36 77 A 1 ATOM 627 O OE1 . GLU A 0 77 . -6.339 -8.037 -32.146 1.00 24.36 77 A 1 ATOM 628 O OE2 . GLU A 0 77 . -5.052 -8.978 -30.614 1.00 24.36 77 A 1 ATOM 629 N N . THR A 0 78 . -9.041 -13.779 -29.568 1.00 26.58 78 A 1 ATOM 630 C CA . THR A 0 78 . -8.927 -15.226 -29.721 1.00 26.58 78 A 1 ATOM 631 C C . THR A 0 78 . -8.026 -15.526 -30.911 1.00 26.58 78 A 1 ATOM 632 C CB . THR A 0 78 . -10.314 -15.861 -29.952 1.00 26.58 78 A 1 ATOM 633 O O . THR A 0 78 . -8.552 -15.770 -31.980 1.00 26.58 78 A 1 ATOM 634 C CG2 . THR A 0 78 . -11.202 -15.805 -28.713 1.00 26.58 78 A 1 ATOM 635 O OG1 . THR A 0 78 . -11.001 -15.194 -30.988 1.00 26.58 78 A 1 ATOM 636 N N . ASP A 0 79 . -6.703 -15.460 -30.755 1.00 31.21 79 A 1 ATOM 637 C CA . ASP A 0 79 . -5.746 -16.073 -31.698 1.00 31.21 79 A 1 ATOM 638 C C . ASP A 0 79 . -4.343 -16.166 -31.069 1.00 31.21 79 A 1 ATOM 639 C CB . ASP A 0 79 . -5.743 -15.377 -33.083 1.00 31.21 79 A 1 ATOM 640 O O . ASP A 0 79 . -3.349 -15.638 -31.558 1.00 31.21 79 A 1 ATOM 641 C CG . ASP A 0 79 . -6.729 -15.985 -34.098 1.00 31.21 79 A 1 ATOM 642 O OD1 . ASP A 0 79 . -7.059 -17.188 -33.962 1.00 31.21 79 A 1 ATOM 643 O OD2 . ASP A 0 79 . -7.077 -15.261 -35.059 1.00 31.21 79 A 1 ATOM 644 N N . ALA A 0 80 . -4.249 -16.836 -29.920 1.00 29.36 80 A 1 ATOM 645 C CA . ALA A 0 80 . -2.967 -17.274 -29.363 1.00 29.36 80 A 1 ATOM 646 C C . ALA A 0 80 . -3.170 -18.465 -28.417 1.00 29.36 80 A 1 ATOM 647 C CB . ALA A 0 80 . -2.242 -16.100 -28.683 1.00 29.36 80 A 1 ATOM 648 O O . ALA A 0 80 . -2.772 -18.435 -27.255 1.00 29.36 80 A 1 ATOM 649 N N . LEU A 0 81 . -3.844 -19.514 -28.890 1.00 27.97 81 A 1 ATOM 650 C CA . LEU A 0 81 . -4.072 -20.719 -28.096 1.00 27.97 81 A 1 ATOM 651 C C . LEU A 0 81 . -3.736 -21.966 -28.907 1.00 27.97 81 A 1 ATOM 652 C CB . LEU A 0 81 . -5.496 -20.688 -27.494 1.00 27.97 81 A 1 ATOM 653 O O . LEU A 0 81 . -4.607 -22.784 -29.159 1.00 27.97 81 A 1 ATOM 654 C CG . LEU A 0 81 . -5.576 -21.355 -26.100 1.00 27.97 81 A 1 ATOM 655 C CD1 . LEU A 0 81 . -6.183 -20.378 -25.091 1.00 27.97 81 A 1 ATOM 656 C CD2 . LEU A 0 81 . -6.421 -22.628 -26.093 1.00 27.97 81 A 1 ATOM 657 N N . GLU A 0 82 . -2.476 -22.119 -29.329 1.00 30.37 82 A 1 ATOM 658 C CA . GLU A 0 82 . -2.068 -23.409 -29.907 1.00 30.37 82 A 1 ATOM 659 C C . GLU A 0 82 . -0.635 -23.899 -29.654 1.00 30.37 82 A 1 ATOM 660 C CB . GLU A 0 82 . -2.489 -23.518 -31.391 1.00 30.37 82 A 1 ATOM 661 O O . GLU A 0 82 . -0.316 -24.984 -30.113 1.00 30.37 82 A 1 ATOM 662 C CG . GLU A 0 82 . -3.355 -24.782 -31.568 1.00 30.37 82 A 1 ATOM 663 C CD . GLU A 0 82 . -3.877 -25.012 -32.991 1.00 30.37 82 A 1 ATOM 664 O OE1 . GLU A 0 82 . -4.788 -25.862 -33.125 1.00 30.37 82 A 1 ATOM 665 O OE2 . GLU A 0 82 . -3.339 -24.389 -33.934 1.00 30.37 82 A 1 ATOM 666 N N . ASN A 0 83 . 0.229 -23.232 -28.870 1.00 29.60 83 A 1 ATOM 667 C CA . ASN A 0 83 . 1.615 -23.731 -28.717 1.00 29.60 83 A 1 ATOM 668 C C . ASN A 0 83 . 2.227 -23.748 -27.303 1.00 29.60 83 A 1 ATOM 669 C CB . ASN A 0 83 . 2.504 -23.087 -29.802 1.00 29.60 83 A 1 ATOM 670 O O . ASN A 0 83 . 3.439 -23.900 -27.168 1.00 29.60 83 A 1 ATOM 671 C CG . ASN A 0 83 . 2.469 -23.861 -31.115 1.00 29.60 83 A 1 ATOM 672 N ND2 . ASN A 0 83 . 2.606 -23.191 -32.232 1.00 29.60 83 A 1 ATOM 673 O OD1 . ASN A 0 83 . 2.394 -25.074 -31.169 1.00 29.60 83 A 1 ATOM 674 N N . ALA A 0 84 . 1.431 -23.705 -26.233 1.00 28.78 84 A 1 ATOM 675 C CA . ALA A 0 84 . 1.945 -23.870 -24.868 1.00 28.78 84 A 1 ATOM 676 C C . ALA A 0 84 . 1.735 -25.307 -24.355 1.00 28.78 84 A 1 ATOM 677 C CB . ALA A 0 84 . 1.348 -22.784 -23.966 1.00 28.78 84 A 1 ATOM 678 O O . ALA A 0 84 . 0.879 -25.565 -23.511 1.00 28.78 84 A 1 ATOM 679 N N . THR A 0 85 . 2.517 -26.269 -24.860 1.00 28.18 85 A 1 ATOM 680 C CA . THR A 0 85 . 2.589 -27.608 -24.248 1.00 28.18 85 A 1 ATOM 681 C C . THR A 0 85 . 4.005 -27.883 -23.751 1.00 28.18 85 A 1 ATOM 682 C CB . THR A 0 85 . 2.103 -28.759 -25.156 1.00 28.18 85 A 1 ATOM 683 O O . THR A 0 85 . 4.947 -27.888 -24.534 1.00 28.18 85 A 1 ATOM 684 C CG2 . THR A 0 85 . 1.335 -29.814 -24.350 1.00 28.18 85 A 1 ATOM 685 O OG1 . THR A 0 85 . 1.196 -28.344 -26.143 1.00 28.18 85 A 1 ATOM 686 N N . LYS A 0 86 . 4.100 -28.215 -22.455 1.00 31.84 86 A 1 ATOM 687 C CA . LYS A 0 86 . 5.253 -28.774 -21.721 1.00 31.84 86 A 1 ATOM 688 C C . LYS A 0 86 . 6.336 -27.792 -21.252 1.00 31.84 86 A 1 ATOM 689 C CB . LYS A 0 86 . 5.873 -29.983 -22.452 1.00 31.84 86 A 1 ATOM 690 O O . LYS A 0 86 . 7.467 -27.830 -21.719 1.00 31.84 86 A 1 ATOM 691 C CG . LYS A 0 86 . 4.891 -31.132 -22.699 1.00 31.84 86 A 1 ATOM 692 C CD . LYS A 0 86 . 5.606 -32.281 -23.413 1.00 31.84 86 A 1 ATOM 693 C CE . LYS A 0 86 . 4.636 -33.448 -23.609 1.00 31.84 86 A 1 ATOM 694 N NZ . LYS A 0 86 . 5.266 -34.543 -24.385 1.00 31.84 86 A 1 ATOM 695 N N . VAL A 0 87 . 6.046 -27.096 -20.154 1.00 32.31 87 A 1 ATOM 696 C CA . VAL A 0 87 . 7.042 -26.895 -19.089 1.00 32.31 87 A 1 ATOM 697 C C . VAL A 0 87 . 6.468 -27.524 -17.821 1.00 32.31 87 A 1 ATOM 698 C CB . VAL A 0 87 . 7.441 -25.416 -18.913 1.00 32.31 87 A 1 ATOM 699 O O . VAL A 0 87 . 5.531 -27.009 -17.224 1.00 32.31 87 A 1 ATOM 700 C CG1 . VAL A 0 87 . 8.504 -25.268 -17.815 1.00 32.31 87 A 1 ATOM 701 C CG2 . VAL A 0 87 . 8.037 -24.858 -20.213 1.00 32.31 87 A 1 ATOM 702 N N . LEU A 0 88 . 6.972 -28.707 -17.462 1.00 30.04 88 A 1 ATOM 703 C CA . LEU A 0 88 . 6.711 -29.322 -16.161 1.00 30.04 88 A 1 ATOM 704 C C . LEU A 0 88 . 7.483 -28.501 -15.122 1.00 30.04 88 A 1 ATOM 705 C CB . LEU A 0 88 . 7.151 -30.810 -16.179 1.00 30.04 88 A 1 ATOM 706 O O . LEU A 0 88 . 8.696 -28.655 -14.987 1.00 30.04 88 A 1 ATOM 707 C CG . LEU A 0 88 . 5.994 -31.833 -16.139 1.00 30.04 88 A 1 ATOM 708 C CD1 . LEU A 0 88 . 6.032 -32.764 -17.353 1.00 30.04 88 A 1 ATOM 709 C CD2 . LEU A 0 88 . 6.078 -32.699 -14.880 1.00 30.04 88 A 1 ATOM 710 N N . THR A 0 89 . 6.798 -27.609 -14.411 1.00 35.41 89 A 1 ATOM 711 C CA . THR A 0 89 . 7.330 -26.977 -13.204 1.00 35.41 89 A 1 ATOM 712 C C . THR A 0 89 . 7.534 -28.068 -12.156 1.00 35.41 89 A 1 ATOM 713 C CB . THR A 0 89 . 6.404 -25.854 -12.691 1.00 35.41 89 A 1 ATOM 714 O O . THR A 0 89 . 6.583 -28.606 -11.594 1.00 35.41 89 A 1 ATOM 715 C CG2 . THR A 0 89 . 6.776 -24.511 -13.316 1.00 35.41 89 A 1 ATOM 716 O OG1 . THR A 0 89 . 5.056 -26.090 -13.040 1.00 35.41 89 A 1 ATOM 717 N N . GLN A 0 90 . 8.793 -28.446 -11.928 1.00 30.28 90 A 1 ATOM 718 C CA . GLN A 0 90 . 9.175 -29.270 -10.786 1.00 30.28 90 A 1 ATOM 719 C C . GLN A 0 90 . 8.843 -28.483 -9.515 1.00 30.28 90 A 1 ATOM 720 C CB . GLN A 0 90 . 10.674 -29.617 -10.851 1.00 30.28 90 A 1 ATOM 721 O O . GLN A 0 90 . 9.577 -27.583 -9.117 1.00 30.28 90 A 1 ATOM 722 C CG . GLN A 0 90 . 11.001 -30.691 -11.901 1.00 30.28 90 A 1 ATOM 723 C CD . GLN A 0 90 . 12.496 -31.002 -11.986 1.00 30.28 90 A 1 ATOM 724 N NE2 . GLN A 0 90 . 12.878 -32.097 -12.607 1.00 30.28 90 A 1 ATOM 725 O OE1 . GLN A 0 90 . 13.358 -30.282 -11.516 1.00 30.28 90 A 1 ATOM 726 N N . THR A 0 91 . 7.713 -28.795 -8.887 1.00 34.02 91 A 1 ATOM 727 C CA . THR A 0 91 . 7.415 -28.360 -7.523 1.00 34.02 91 A 1 ATOM 728 C C . THR A 0 91 . 8.449 -28.998 -6.605 1.00 34.02 91 A 1 ATOM 729 C CB . THR A 0 91 . 5.992 -28.771 -7.108 1.00 34.02 91 A 1 ATOM 730 O O . THR A 0 91 . 8.390 -30.202 -6.346 1.00 34.02 91 A 1 ATOM 731 C CG2 . THR A 0 91 . 4.941 -27.848 -7.720 1.00 34.02 91 A 1 ATOM 732 O OG1 . THR A 0 91 . 5.721 -30.088 -7.540 1.00 34.02 91 A 1 ATOM 733 N N . LEU A 0 92 . 9.428 -28.211 -6.155 1.00 36.22 92 A 1 ATOM 734 C CA . LEU A 0 92 . 10.334 -28.625 -5.088 1.00 36.22 92 A 1 ATOM 735 C C . LEU A 0 92 . 9.479 -29.004 -3.866 1.00 36.22 92 A 1 ATOM 736 C CB . LEU A 0 92 . 11.308 -27.481 -4.750 1.00 36.22 92 A 1 ATOM 737 O O . LEU A 0 92 . 8.617 -28.212 -3.475 1.00 36.22 92 A 1 ATOM 738 C CG . LEU A 0 92 . 12.436 -27.296 -5.781 1.00 36.22 92 A 1 ATOM 739 C CD1 . LEU A 0 92 . 13.089 -25.926 -5.603 1.00 36.22 92 A 1 ATOM 740 C CD2 . LEU A 0 92 . 13.520 -28.367 -5.621 1.00 36.22 92 A 1 ATOM 741 N N . PRO A 0 93 . 9.664 -30.196 -3.271 1.00 34.99 93 A 1 ATOM 742 C CA . PRO A 0 93 . 8.915 -30.577 -2.086 1.00 34.99 93 A 1 ATOM 743 C C . PRO A 0 93 . 9.273 -29.612 -0.954 1.00 34.99 93 A 1 ATOM 744 C CB . PRO A 0 93 . 9.286 -32.036 -1.803 1.00 34.99 93 A 1 ATOM 745 O O . PRO A 0 93 . 10.422 -29.545 -0.515 1.00 34.99 93 A 1 ATOM 746 C CG . PRO A 0 93 . 10.647 -32.209 -2.477 1.00 34.99 93 A 1 ATOM 747 C CD . PRO A 0 93 . 10.609 -31.231 -3.649 1.00 34.99 93 A 1 ATOM 748 N N . ILE A 0 94 . 8.283 -28.842 -0.502 1.00 42.58 94 A 1 ATOM 749 C CA . ILE A 0 94 . 8.398 -28.017 0.698 1.00 42.58 94 A 1 ATOM 750 C C . ILE A 0 94 . 8.607 -29.000 1.854 1.00 42.58 94 A 1 ATOM 751 C CB . ILE A 0 94 . 7.145 -27.123 0.884 1.00 42.58 94 A 1 ATOM 752 O O . ILE A 0 94 . 7.735 -29.817 2.137 1.00 42.58 94 A 1 ATOM 753 C CG1 . ILE A 0 94 . 6.924 -26.205 -0.346 1.00 42.58 94 A 1 ATOM 754 C CG2 . ILE A 0 94 . 7.287 -26.278 2.165 1.00 42.58 94 A 1 ATOM 755 C CD1 . ILE A 0 94 . 5.601 -25.427 -0.327 1.00 42.58 94 A 1 ATOM 756 N N . SER A 0 95 . 9.793 -28.974 2.466 1.00 38.87 95 A 1 ATOM 757 C CA . SER A 0 95 . 10.124 -29.788 3.641 1.00 38.87 95 A 1 ATOM 758 C C . SER A 0 95 . 9.002 -29.695 4.682 1.00 38.87 95 A 1 ATOM 759 C CB . SER A 0 95 . 11.447 -29.278 4.234 1.00 38.87 95 A 1 ATOM 760 O O . SER A 0 95 . 8.691 -28.598 5.143 1.00 38.87 95 A 1 ATOM 761 O OG . SER A 0 95 . 11.703 -29.802 5.525 1.00 38.87 95 A 1 ATOM 762 N N . GLU A 0 96 . 8.426 -30.834 5.091 1.00 46.68 96 A 1 ATOM 763 C CA . GLU A 0 96 . 7.384 -30.892 6.136 1.00 46.68 96 A 1 ATOM 764 C C . GLU A 0 96 . 7.859 -30.306 7.474 1.00 46.68 96 A 1 ATOM 765 C CB . GLU A 0 96 . 6.947 -32.346 6.379 1.00 46.68 96 A 1 ATOM 766 O O . GLU A 0 96 . 7.055 -29.860 8.292 1.00 46.68 96 A 1 ATOM 767 C CG . GLU A 0 96 . 6.016 -32.904 5.293 1.00 46.68 96 A 1 ATOM 768 C CD . GLU A 0 96 . 5.517 -34.323 5.625 1.00 46.68 96 A 1 ATOM 769 O OE1 . GLU A 0 96 . 4.543 -34.758 4.974 1.00 46.68 96 A 1 ATOM 770 O OE2 . GLU A 0 96 . 6.127 -34.977 6.506 1.00 46.68 96 A 1 ATOM 771 N N . LYS A 0 97 . 9.177 -30.256 7.701 1.00 43.80 97 A 1 ATOM 772 C CA . LYS A 0 97 . 9.757 -29.467 8.786 1.00 43.80 97 A 1 ATOM 773 C C . LYS A 0 97 . 10.100 -28.082 8.262 1.00 43.80 97 A 1 ATOM 774 C CB . LYS A 0 97 . 10.957 -30.188 9.409 1.00 43.80 97 A 1 ATOM 775 O O . LYS A 0 97 . 11.102 -27.923 7.560 1.00 43.80 97 A 1 ATOM 776 C CG . LYS A 0 97 . 10.470 -31.337 10.300 1.00 43.80 97 A 1 ATOM 777 C CD . LYS A 0 97 . 11.642 -32.029 10.997 1.00 43.80 97 A 1 ATOM 778 C CE . LYS A 0 97 . 11.090 -33.138 11.895 1.00 43.80 97 A 1 ATOM 779 N NZ . LYS A 0 97 . 12.180 -33.875 12.577 1.00 43.80 97 A 1 ATOM 780 N N . LEU A 0 98 . 9.285 -27.100 8.651 1.00 52.00 98 A 1 ATOM 781 C CA . LEU A 0 98 . 9.637 -25.683 8.582 1.00 52.00 98 A 1 ATOM 782 C C . LEU A 0 98 . 11.030 -25.501 9.211 1.00 52.00 98 A 1 ATOM 783 C CB . LEU A 0 98 . 8.570 -24.857 9.328 1.00 52.00 98 A 1 ATOM 784 O O . LEU A 0 98 . 11.227 -25.928 10.356 1.00 52.00 98 A 1 ATOM 785 C CG . LEU A 0 98 . 7.393 -24.492 8.408 1.00 52.00 98 A 1 ATOM 786 C CD1 . LEU A 0 98 . 6.080 -24.388 9.182 1.00 52.00 98 A 1 ATOM 787 C CD2 . LEU A 0 98 . 7.660 -23.155 7.723 1.00 52.00 98 A 1 ATOM 788 N N . PRO A 0 99 . 12.013 -24.947 8.480 1.00 50.96 99 A 1 ATOM 789 C CA . PRO A 0 99 . 13.339 -24.724 9.033 1.00 50.96 99 A 1 ATOM 790 C C . PRO A 0 99 . 13.268 -23.820 10.266 1.00 50.96 99 A 1 ATOM 791 C CB . PRO A 0 99 . 14.193 -24.146 7.902 1.00 50.96 99 A 1 ATOM 792 O O . PRO A 0 99 . 12.293 -23.096 10.485 1.00 50.96 99 A 1 ATOM 793 C CG . PRO A 0 99 . 13.191 -23.667 6.860 1.00 50.96 99 A 1 ATOM 794 C CD . PRO A 0 99 . 11.928 -24.483 7.106 1.00 50.96 99 A 1 ATOM 795 N N . SER A 0 100 . 14.306 -23.873 11.107 1.00 54.78 100 A 1 ATOM 796 C CA . SER A 0 100 . 14.396 -22.939 12.226 1.00 54.78 100 A 1 ATOM 797 C C . SER A 0 100 . 14.352 -21.512 11.675 1.00 54.78 100 A 1 ATOM 798 C CB . SER A 0 100 . 15.637 -23.199 13.092 1.00 54.78 100 A 1 ATOM 799 O O . SER A 0 100 . 15.092 -21.173 10.752 1.00 54.78 100 A 1 ATOM 800 O OG . SER A 0 100 . 16.846 -22.952 12.402 1.00 54.78 100 A 1 ATOM 801 N N . ILE A 0 101 . 13.460 -20.681 12.221 1.00 70.10 101 A 1 ATOM 802 C CA . ILE A 0 101 . 13.257 -19.290 11.794 1.00 70.10 101 A 1 ATOM 803 C C . ILE A 0 101 . 14.412 -18.451 12.354 1.00 70.10 101 A 1 ATOM 804 C CB . ILE A 0 101 . 11.856 -18.770 12.198 1.00 70.10 101 A 1 ATOM 805 O O . ILE A 0 101 . 14.250 -17.632 13.258 1.00 70.10 101 A 1 ATOM 806 C CG1 . ILE A 0 101 . 10.741 -19.730 11.729 1.00 70.10 101 A 1 ATOM 807 C CG2 . ILE A 0 101 . 11.626 -17.383 11.576 1.00 70.10 101 A 1 ATOM 808 C CD1 . ILE A 0 101 . 9.359 -19.369 12.269 1.00 70.10 101 A 1 ATOM 809 N N . ALA A 0 102 . 15.623 -18.725 11.867 1.00 72.98 102 A 1 ATOM 810 C CA . ALA A 0 102 . 16.863 -18.225 12.441 1.00 72.98 102 A 1 ATOM 811 C C . ALA A 0 102 . 16.898 -16.691 12.487 1.00 72.98 102 A 1 ATOM 812 C CB . ALA A 0 102 . 18.035 -18.817 11.652 1.00 72.98 102 A 1 ATOM 813 O O . ALA A 0 102 . 17.362 -16.120 13.476 1.00 72.98 102 A 1 ATOM 814 N N . ALA A 0 103 . 16.329 -16.042 11.463 1.00 75.67 103 A 1 ATOM 815 C CA . ALA A 0 103 . 16.219 -14.588 11.357 1.00 75.67 103 A 1 ATOM 816 C C . ALA A 0 103 . 15.389 -13.943 12.488 1.00 75.67 103 A 1 ATOM 817 C CB . ALA A 0 103 . 15.628 -14.269 9.978 1.00 75.67 103 A 1 ATOM 818 O O . ALA A 0 103 . 15.631 -12.788 12.835 1.00 75.67 103 A 1 ATOM 819 N N . PHE A 0 104 . 14.470 -14.689 13.116 1.00 88.61 104 A 1 ATOM 820 C CA . PHE A 0 104 . 13.558 -14.195 14.158 1.00 88.61 104 A 1 ATOM 821 C C . PHE A 0 104 . 13.721 -14.936 15.495 1.00 88.61 104 A 1 ATOM 822 C CB . PHE A 0 104 . 12.112 -14.181 13.640 1.00 88.61 104 A 1 ATOM 823 O O . PHE A 0 104 . 12.772 -15.068 16.264 1.00 88.61 104 A 1 ATOM 824 C CG . PHE A 0 104 . 11.902 -13.252 12.462 1.00 88.61 104 A 1 ATOM 825 C CD1 . PHE A 0 104 . 11.615 -11.893 12.692 1.00 88.61 104 A 1 ATOM 826 C CD2 . PHE A 0 104 . 12.058 -13.713 11.141 1.00 88.61 104 A 1 ATOM 827 C CE1 . PHE A 0 104 . 11.507 -10.997 11.616 1.00 88.61 104 A 1 ATOM 828 C CE2 . PHE A 0 104 . 11.962 -12.815 10.069 1.00 88.61 104 A 1 ATOM 829 C CZ . PHE A 0 104 . 11.683 -11.459 10.304 1.00 88.61 104 A 1 ATOM 830 N N . ASN A 0 105 . 14.934 -15.412 15.801 1.00 87.93 105 A 1 ATOM 831 C CA . ASN A 0 105 . 15.258 -16.004 17.108 1.00 87.93 105 A 1 ATOM 832 C C . ASN A 0 105 . 15.486 -14.959 18.220 1.00 87.93 105 A 1 ATOM 833 C CB . ASN A 0 105 . 16.499 -16.897 16.945 1.00 87.93 105 A 1 ATOM 834 O O . ASN A 0 105 . 15.359 -15.283 19.407 1.00 87.93 105 A 1 ATOM 835 C CG . ASN A 0 105 . 16.191 -18.268 16.373 1.00 87.93 105 A 1 ATOM 836 N ND2 . ASN A 0 105 . 17.195 -18.953 15.881 1.00 87.93 105 A 1 ATOM 837 O OD1 . ASN A 0 105 . 15.091 -18.785 16.433 1.00 87.93 105 A 1 ATOM 838 N N . ASN A 0 106 . 15.825 -13.726 17.833 1.00 90.08 106 A 1 ATOM 839 C CA . ASN A 0 106 . 16.109 -12.596 18.719 1.00 90.08 106 A 1 ATOM 840 C C . ASN A 0 106 . 14.886 -11.680 18.872 1.00 90.08 106 A 1 ATOM 841 C CB . ASN A 0 106 . 17.317 -11.822 18.161 1.00 90.08 106 A 1 ATOM 842 O O . ASN A 0 106 . 13.941 -11.764 18.096 1.00 90.08 106 A 1 ATOM 843 C CG . ASN A 0 106 . 18.608 -12.618 18.185 1.00 90.08 106 A 1 ATOM 844 N ND2 . ASN A 0 106 . 19.522 -12.303 17.299 1.00 90.08 106 A 1 ATOM 845 O OD1 . ASN A 0 106 . 18.818 -13.506 18.995 1.00 90.08 106 A 1 ATOM 846 N N . GLY A 0 107 . 14.925 -10.777 19.853 1.00 93.70 107 A 1 ATOM 847 C CA . GLY A 0 107 . 13.816 -9.872 20.157 1.00 93.70 107 A 1 ATOM 848 C C . GLY A 0 107 . 12.822 -10.461 21.160 1.00 93.70 107 A 1 ATOM 849 O O . GLY A 0 107 . 13.112 -11.439 21.855 1.00 93.70 107 A 1 ATOM 850 N N . THR A 0 108 . 11.647 -9.849 21.262 1.00 95.23 108 A 1 ATOM 851 C CA . THR A 0 108 . 10.573 -10.275 22.169 1.00 95.23 108 A 1 ATOM 852 C C . THR A 0 108 . 9.418 -10.897 21.399 1.00 95.23 108 A 1 ATOM 853 C CB . THR A 0 108 . 10.057 -9.132 23.052 1.00 95.23 108 A 1 ATOM 854 O O . THR A 0 108 . 9.151 -10.536 20.250 1.00 95.23 108 A 1 ATOM 855 C CG2 . THR A 0 108 . 11.149 -8.552 23.948 1.00 95.23 108 A 1 ATOM 856 O OG1 . THR A 0 108 . 9.583 -8.091 22.250 1.00 95.23 108 A 1 ATOM 857 N N . LEU A 0 109 . 8.734 -11.841 22.046 1.00 95.53 109 A 1 ATOM 858 C CA . LEU A 0 109 . 7.554 -12.493 21.485 1.00 95.53 109 A 1 ATOM 859 C C . LEU A 0 109 . 6.454 -11.472 21.193 1.00 95.53 109 A 1 ATOM 860 C CB . LEU A 0 109 . 7.028 -13.561 22.461 1.00 95.53 109 A 1 ATOM 861 O O . LEU A 0 109 . 6.289 -10.507 21.940 1.00 95.53 109 A 1 ATOM 862 C CG . LEU A 0 109 . 7.983 -14.742 22.693 1.00 95.53 109 A 1 ATOM 863 C CD1 . LEU A 0 109 . 7.415 -15.660 23.775 1.00 95.53 109 A 1 ATOM 864 C CD2 . LEU A 0 109 . 8.191 -15.570 21.426 1.00 95.53 109 A 1 ATOM 865 N N . ILE A 0 110 . 5.691 -11.737 20.136 1.00 95.86 110 A 1 ATOM 866 C CA . ILE A 0 110 . 4.491 -10.973 19.805 1.00 95.86 110 A 1 ATOM 867 C C . ILE A 0 110 . 3.460 -11.190 20.912 1.00 95.86 110 A 1 ATOM 868 C CB . ILE A 0 110 . 3.922 -11.388 18.433 1.00 95.86 110 A 1 ATOM 869 O O . ILE A 0 110 . 3.090 -12.327 21.217 1.00 95.86 110 A 1 ATOM 870 C CG1 . ILE A 0 110 . 4.974 -11.259 17.312 1.00 95.86 110 A 1 ATOM 871 C CG2 . ILE A 0 110 . 2.710 -10.500 18.125 1.00 95.86 110 A 1 ATOM 872 C CD1 . ILE A 0 110 . 4.552 -11.909 15.989 1.00 95.86 110 A 1 ATOM 873 N N . SER A 0 111 . 2.995 -10.105 21.525 1.00 95.47 111 A 1 ATOM 874 C CA . SER A 0 111 . 1.918 -10.178 22.515 1.00 95.47 111 A 1 ATOM 875 C C . SER A 0 111 . 0.548 -10.024 21.857 1.00 95.47 111 A 1 ATOM 876 C CB . SER A 0 111 . 2.137 -9.158 23.632 1.00 95.47 111 A 1 ATOM 877 O O . SER A 0 111 . 0.419 -9.405 20.807 1.00 95.47 111 A 1 ATOM 878 O OG . SER A 0 111 . 1.803 -7.858 23.205 1.00 95.47 111 A 1 ATOM 879 N N . LYS A 0 112 . -0.516 -10.527 22.491 1.00 94.15 112 A 1 ATOM 880 C CA . LYS A 0 112 . -1.882 -10.296 21.993 1.00 94.15 112 A 1 ATOM 881 C C . LYS A 0 112 . -2.250 -8.806 21.977 1.00 94.15 112 A 1 ATOM 882 C CB . LYS A 0 112 . -2.877 -11.123 22.814 1.00 94.15 112 A 1 ATOM 883 O O . LYS A 0 112 . -2.933 -8.364 21.063 1.00 94.15 112 A 1 ATOM 884 C CG . LYS A 0 112 . -4.276 -11.053 22.192 1.00 94.15 112 A 1 ATOM 885 C CD . LYS A 0 112 . -5.260 -11.960 22.928 1.00 94.15 112 A 1 ATOM 886 C CE . LYS A 0 112 . -6.611 -11.836 22.222 1.00 94.15 112 A 1 ATOM 887 N NZ . LYS A 0 112 . -7.640 -12.688 22.857 1.00 94.15 112 A 1 ATOM 888 N N . GLU A 0 113 . -1.770 -8.043 22.958 1.00 94.80 113 A 1 ATOM 889 C CA . GLU A 0 113 . -1.953 -6.586 23.015 1.00 94.80 113 A 1 ATOM 890 C C . GLU A 0 113 . -1.344 -5.893 21.785 1.00 94.80 113 A 1 ATOM 891 C CB . GLU A 0 113 . -1.321 -6.077 24.324 1.00 94.80 113 A 1 ATOM 892 O O . GLU A 0 113 . -1.928 -4.967 21.237 1.00 94.80 113 A 1 ATOM 893 C CG . GLU A 0 113 . -1.443 -4.563 24.555 1.00 94.80 113 A 1 ATOM 894 C CD . GLU A 0 113 . -2.888 -4.050 24.527 1.00 94.80 113 A 1 ATOM 895 O OE1 . GLU A 0 113 . -3.069 -2.879 24.121 1.00 94.80 113 A 1 ATOM 896 O OE2 . GLU A 0 113 . -3.807 -4.829 24.871 1.00 94.80 113 A 1 ATOM 897 N N . GLU A 0 114 . -0.217 -6.412 21.296 1.00 96.75 114 A 1 ATOM 898 C CA . GLU A 0 114 . 0.525 -5.861 20.162 1.00 96.75 114 A 1 ATOM 899 C C . GLU A 0 114 . -0.169 -6.042 18.809 1.00 96.75 114 A 1 ATOM 900 C CB . GLU A 0 114 . 1.910 -6.509 20.172 1.00 96.75 114 A 1 ATOM 901 O O . GLU A 0 114 . 0.030 -5.222 17.918 1.00 96.75 114 A 1 ATOM 902 C CG . GLU A 0 114 . 2.900 -5.991 19.134 1.00 96.75 114 A 1 ATOM 903 C CD . GLU A 0 114 . 4.221 -6.759 19.229 1.00 96.75 114 A 1 ATOM 904 O OE1 . GLU A 0 114 . 5.029 -6.663 18.287 1.00 96.75 114 A 1 ATOM 905 O OE2 . GLU A 0 114 . 4.502 -7.436 20.245 1.00 96.75 114 A 1 ATOM 906 N N . ILE A 0 115 . -0.980 -7.091 18.645 1.00 97.62 115 A 1 ATOM 907 C CA . ILE A 0 115 . -1.600 -7.437 17.351 1.00 97.62 115 A 1 ATOM 908 C C . ILE A 0 115 . -3.129 -7.439 17.370 1.00 97.62 115 A 1 ATOM 909 C CB . ILE A 0 115 . -1.040 -8.766 16.800 1.00 97.62 115 A 1 ATOM 910 O O . ILE A 0 115 . -3.738 -7.553 16.318 1.00 97.62 115 A 1 ATOM 911 C CG1 . ILE A 0 115 . -1.291 -9.944 17.769 1.00 97.62 115 A 1 ATOM 912 C CG2 . ILE A 0 115 . 0.449 -8.583 16.472 1.00 97.62 115 A 1 ATOM 913 C CD1 . ILE A 0 115 . -0.892 -11.315 17.214 1.00 97.62 115 A 1 ATOM 914 N N . GLN A 0 116 . -3.761 -7.334 18.540 1.00 97.67 116 A 1 ATOM 915 C CA . GLN A 0 116 . -5.222 -7.289 18.703 1.00 97.67 116 A 1 ATOM 916 C C . GLN A 0 116 . -5.674 -6.322 19.814 1.00 97.67 116 A 1 ATOM 917 C CB . GLN A 0 116 . -5.754 -8.709 18.983 1.00 97.67 116 A 1 ATOM 918 O O . GLN A 0 116 . -6.868 -6.241 20.112 1.00 97.67 116 A 1 ATOM 919 C CG . GLN A 0 116 . -5.584 -9.656 17.793 1.00 97.67 116 A 1 ATOM 920 C CD . GLN A 0 116 . -6.358 -10.960 17.948 1.00 97.67 116 A 1 ATOM 921 N NE2 . GLN A 0 116 . -7.161 -11.294 16.964 1.00 97.67 116 A 1 ATOM 922 O OE1 . GLN A 0 116 . -6.252 -11.682 18.937 1.00 97.67 116 A 1 ATOM 923 N N . GLY A 0 117 . -4.742 -5.624 20.467 1.00 96.86 117 A 1 ATOM 924 C CA . GLY A 0 117 . -5.019 -4.662 21.529 1.00 96.86 117 A 1 ATOM 925 C C . GLY A 0 117 . -5.072 -3.224 21.027 1.00 96.86 117 A 1 ATOM 926 O O . GLY A 0 117 . -5.743 -2.915 20.040 1.00 96.86 117 A 1 ATOM 927 N N . GLY A 0 118 . -4.394 -2.329 21.743 1.00 96.12 118 A 1 ATOM 928 C CA . GLY A 0 118 . -4.381 -0.892 21.479 1.00 96.12 118 A 1 ATOM 929 C C . GLY A 0 118 . -5.718 -0.228 21.758 1.00 96.12 118 A 1 ATOM 930 O O . GLY A 0 118 . -6.145 0.643 20.999 1.00 96.12 118 A 1 ATOM 931 N N . PHE A 0 119 . -6.409 -0.676 22.807 1.00 96.63 119 A 1 ATOM 932 C CA . PHE A 0 119 . -7.701 -0.124 23.199 1.00 96.63 119 A 1 ATOM 933 C C . PHE A 0 119 . -7.534 1.308 23.729 1.00 96.63 119 A 1 ATOM 934 C CB . PHE A 0 119 . -8.374 -1.025 24.237 1.00 96.63 119 A 1 ATOM 935 O O . PHE A 0 119 . -6.806 1.502 24.705 1.00 96.63 119 A 1 ATOM 936 C CG . PHE A 0 119 . -8.773 -2.373 23.675 1.00 96.63 119 A 1 ATOM 937 C CD1 . PHE A 0 119 . -9.985 -2.510 22.970 1.00 96.63 119 A 1 ATOM 938 C CD2 . PHE A 0 119 . -7.926 -3.484 23.837 1.00 96.63 119 A 1 ATOM 939 C CE1 . PHE A 0 119 . -10.348 -3.756 22.426 1.00 96.63 119 A 1 ATOM 940 C CE2 . PHE A 0 119 . -8.292 -4.729 23.296 1.00 96.63 119 A 1 ATOM 941 C CZ . PHE A 0 119 . -9.496 -4.864 22.584 1.00 96.63 119 A 1 ATOM 942 N N . PRO A 0 120 . -8.206 2.305 23.127 1.00 95.32 120 A 1 ATOM 943 C CA . PRO A 0 120 . -8.124 3.686 23.582 1.00 95.32 120 A 1 ATOM 944 C C . PRO A 0 120 . -8.675 3.857 24.989 1.00 95.32 120 A 1 ATOM 945 C CB . PRO A 0 120 . -8.897 4.531 22.569 1.00 95.32 120 A 1 ATOM 946 O O . PRO A 0 120 . -9.740 3.335 25.314 1.00 95.32 120 A 1 ATOM 947 C CG . PRO A 0 120 . -8.874 3.651 21.327 1.00 95.32 120 A 1 ATOM 948 C CD . PRO A 0 120 . -8.961 2.245 21.889 1.00 95.32 120 A 1 ATOM 949 N N . VAL A 0 121 . -7.976 4.643 25.808 1.00 91.23 121 A 1 ATOM 950 C CA . VAL A 0 121 . -8.475 5.036 27.138 1.00 91.23 121 A 1 ATOM 951 C C . VAL A 0 121 . -9.597 6.069 27.011 1.00 91.23 121 A 1 ATOM 952 C CB . VAL A 0 121 . -7.329 5.580 28.013 1.00 91.23 121 A 1 ATOM 953 O O . VAL A 0 121 . -10.518 6.097 27.821 1.00 91.23 121 A 1 ATOM 954 C CG1 . VAL A 0 121 . -7.805 6.001 29.411 1.00 91.23 121 A 1 ATOM 955 C CG2 . VAL A 0 121 . -6.229 4.526 28.200 1.00 91.23 121 A 1 ATOM 956 N N . ASN A 0 122 . -9.520 6.931 25.996 1.00 93.76 122 A 1 ATOM 957 C CA . ASN A 0 122 . -10.546 7.928 25.723 1.00 93.76 122 A 1 ATOM 958 C C . ASN A 0 122 . -11.785 7.268 25.089 1.00 93.76 122 A 1 ATOM 959 C CB . ASN A 0 122 . -9.939 9.028 24.839 1.00 93.76 122 A 1 ATOM 960 O O . ASN A 0 122 . -11.685 6.659 24.023 1.00 93.76 122 A 1 ATOM 961 C CG . ASN A 0 122 . -10.971 10.096 24.548 1.00 93.76 122 A 1 ATOM 962 N ND2 . ASN A 0 122 . -10.963 11.176 25.284 1.00 93.76 122 A 1 ATOM 963 O OD1 . ASN A 0 122 . -11.824 9.924 23.697 1.00 93.76 122 A 1 ATOM 964 N N . GLU A 0 123 . -12.950 7.435 25.716 1.00 94.65 123 A 1 ATOM 965 C CA . GLU A 0 123 . -14.207 6.805 25.288 1.00 94.65 123 A 1 ATOM 966 C C . GLU A 0 123 . -14.673 7.274 23.901 1.00 94.65 123 A 1 ATOM 967 C CB . GLU A 0 123 . -15.311 7.089 26.319 1.00 94.65 123 A 1 ATOM 968 O O . GLU A 0 123 . -15.168 6.470 23.110 1.00 94.65 123 A 1 ATOM 969 C CG . GLU A 0 123 . -15.031 6.453 27.692 1.00 94.65 123 A 1 ATOM 970 C CD . GLU A 0 123 . -16.170 6.665 28.708 1.00 94.65 123 A 1 ATOM 971 O OE1 . GLU A 0 123 . -16.057 6.096 29.818 1.00 94.65 123 A 1 ATOM 972 O OE2 . GLU A 0 123 . -17.140 7.388 28.386 1.00 94.65 123 A 1 ATOM 973 N N . THR A 0 124 . -14.463 8.551 23.562 1.00 95.09 124 A 1 ATOM 974 C CA . THR A 0 124 . -14.791 9.093 22.233 1.00 95.09 124 A 1 ATOM 975 C C . THR A 0 124 . -13.940 8.424 21.153 1.00 95.09 124 A 1 ATOM 976 C CB . THR A 0 124 . -14.602 10.622 22.183 1.00 95.09 124 A 1 ATOM 977 O O . THR A 0 124 . -14.465 7.964 20.139 1.00 95.09 124 A 1 ATOM 978 C CG2 . THR A 0 124 . -15.070 11.216 20.853 1.00 95.09 124 A 1 ATOM 979 O OG1 . THR A 0 124 . -15.356 11.246 23.197 1.00 95.09 124 A 1 ATOM 980 N N . VAL A 0 125 . -12.628 8.309 21.381 1.00 97.22 125 A 1 ATOM 981 C CA . VAL A 0 125 . -11.706 7.617 20.465 1.00 97.22 125 A 1 ATOM 982 C C . VAL A 0 125 . -12.064 6.131 20.355 1.00 97.22 125 A 1 ATOM 983 C CB . VAL A 0 125 . -10.242 7.786 20.918 1.00 97.22 125 A 1 ATOM 984 O O . VAL A 0 125 . -12.086 5.595 19.249 1.00 97.22 125 A 1 ATOM 985 C CG1 . VAL A 0 125 . -9.260 7.080 19.979 1.00 97.22 125 A 1 ATOM 986 C CG2 . VAL A 0 125 . -9.797 9.253 20.949 1.00 97.22 125 A 1 ATOM 987 N N . ALA A 0 126 . -12.391 5.474 21.473 1.00 97.59 126 A 1 ATOM 988 C CA . ALA A 0 126 . -12.813 4.074 21.485 1.00 97.59 126 A 1 ATOM 989 C C . ALA A 0 126 . -14.087 3.852 20.652 1.00 97.59 126 A 1 ATOM 990 C CB . ALA A 0 126 . -12.994 3.622 22.939 1.00 97.59 126 A 1 ATOM 991 O O . ALA A 0 126 . -14.127 2.939 19.829 1.00 97.59 126 A 1 ATOM 992 N N . SER A 0 127 . -15.082 4.734 20.786 1.00 98.15 127 A 1 ATOM 993 C CA . SER A 0 127 . -16.317 4.700 19.994 1.00 98.15 127 A 1 ATOM 994 C C . SER A 0 127 . -16.052 4.854 18.490 1.00 98.15 127 A 1 ATOM 995 C CB . SER A 0 127 . -17.247 5.809 20.493 1.00 98.15 127 A 1 ATOM 996 O O . SER A 0 127 . -16.596 4.106 17.677 1.00 98.15 127 A 1 ATOM 997 O OG . SER A 0 127 . -18.477 5.798 19.797 1.00 98.15 127 A 1 ATOM 998 N N . ILE A 0 128 . -15.155 5.767 18.100 1.00 98.09 128 A 1 ATOM 999 C CA . ILE A 0 128 . -14.769 5.945 16.693 1.00 98.09 128 A 1 ATOM 1000 C C . ILE A 0 128 . -14.034 4.706 16.161 1.00 98.09 128 A 1 ATOM 1001 C CB . ILE A 0 128 . -13.933 7.229 16.517 1.00 98.09 128 A 1 ATOM 1002 O O . ILE A 0 128 . -14.338 4.226 15.069 1.00 98.09 128 A 1 ATOM 1003 C CG1 . ILE A 0 128 . -14.787 8.482 16.810 1.00 98.09 128 A 1 ATOM 1004 C CG2 . ILE A 0 128 . -13.390 7.287 15.082 1.00 98.09 128 A 1 ATOM 1005 C CD1 . ILE A 0 128 . -13.957 9.757 16.980 1.00 98.09 128 A 1 ATOM 1006 N N . ARG A 0 129 . -13.100 4.143 16.935 1.00 98.36 129 A 1 ATOM 1007 C CA . ARG A 0 129 . -12.407 2.896 16.581 1.00 98.36 129 A 1 ATOM 1008 C C . ARG A 0 129 . -13.393 1.743 16.372 1.00 98.36 129 A 1 ATOM 1009 C CB . ARG A 0 129 . -11.393 2.588 17.688 1.00 98.36 129 A 1 ATOM 1010 O O . ARG A 0 129 . -13.266 0.993 15.403 1.00 98.36 129 A 1 ATOM 1011 C CG . ARG A 0 129 . -10.576 1.319 17.421 1.00 98.36 129 A 1 ATOM 1012 C CD . ARG A 0 129 . -9.635 1.099 18.603 1.00 98.36 129 A 1 ATOM 1013 N NE . ARG A 0 129 . -8.882 -0.159 18.510 1.00 98.36 129 A 1 ATOM 1014 N NH1 . ARG A 0 129 . -10.423 -1.542 19.503 1.00 98.36 129 A 1 ATOM 1015 N NH2 . ARG A 0 129 . -8.336 -2.258 19.194 1.00 98.36 129 A 1 ATOM 1016 C CZ . ARG A 0 129 . -9.215 -1.310 19.057 1.00 98.36 129 A 1 ATOM 1017 N N . ASP A 0 130 . -14.393 1.623 17.241 1.00 98.48 130 A 1 ATOM 1018 C CA . ASP A 0 130 . -15.455 0.623 17.114 1.00 98.48 130 A 1 ATOM 1019 C C . ASP A 0 130 . -16.354 0.879 15.899 1.00 98.48 130 A 1 ATOM 1020 C CB . ASP A 0 130 . -16.281 0.558 18.407 1.00 98.48 130 A 1 ATOM 1021 O O . ASP A 0 130 . -16.759 -0.076 15.232 1.00 98.48 130 A 1 ATOM 1022 C CG . ASP A 0 130 . -15.588 -0.213 19.538 1.00 98.48 130 A 1 ATOM 1023 O OD1 . ASP A 0 130 . -14.626 -0.974 19.253 1.00 98.48 130 A 1 ATOM 1024 O OD2 . ASP A 0 130 . -16.092 -0.124 20.677 1.00 98.48 130 A 1 ATOM 1025 N N . LYS A 0 131 . -16.601 2.147 15.542 1.00 98.63 131 A 1 ATOM 1026 C CA . LYS A 0 131 . -17.285 2.495 14.292 1.00 98.63 131 A 1 ATOM 1027 C C . LYS A 0 131 . -16.502 2.008 13.073 1.00 98.63 131 A 1 ATOM 1028 C CB . LYS A 0 131 . -17.586 4.006 14.237 1.00 98.63 131 A 1 ATOM 1029 O O . LYS A 0 131 . -17.094 1.355 12.220 1.00 98.63 131 A 1 ATOM 1030 C CG . LYS A 0 131 . -18.254 4.457 12.927 1.00 98.63 131 A 1 ATOM 1031 C CD . LYS A 0 131 . -19.573 3.721 12.652 1.00 98.63 131 A 1 ATOM 1032 C CE . LYS A 0 131 . -20.142 4.145 11.302 1.00 98.63 131 A 1 ATOM 1033 N NZ . LYS A 0 131 . -21.304 3.307 10.934 1.00 98.63 131 A 1 ATOM 1034 N N . VAL A 0 132 . -15.189 2.235 13.001 1.00 98.83 132 A 1 ATOM 1035 C CA . VAL A 0 132 . -14.362 1.733 11.882 1.00 98.83 132 A 1 ATOM 1036 C C . VAL A 0 132 . -14.377 0.201 11.820 1.00 98.83 132 A 1 ATOM 1037 C CB . VAL A 0 132 . -12.915 2.258 11.961 1.00 98.83 132 A 1 ATOM 1038 O O . VAL A 0 132 . -14.492 -0.384 10.744 1.00 98.83 132 A 1 ATOM 1039 C CG1 . VAL A 0 132 . -12.082 1.742 10.783 1.00 98.83 132 A 1 ATOM 1040 C CG2 . VAL A 0 132 . -12.871 3.790 11.902 1.00 98.83 132 A 1 ATOM 1041 N N . ARG A 0 133 . -14.353 -0.475 12.973 1.00 98.73 133 A 1 ATOM 1042 C CA . ARG A 0 133 . -14.515 -1.935 13.034 1.00 98.73 133 A 1 ATOM 1043 C C . ARG A 0 133 . -15.887 -2.402 12.535 1.00 98.73 133 A 1 ATOM 1044 C CB . ARG A 0 133 . -14.241 -2.390 14.468 1.00 98.73 133 A 1 ATOM 1045 O O . ARG A 0 133 . -15.971 -3.445 11.885 1.00 98.73 133 A 1 ATOM 1046 C CG . ARG A 0 133 . -14.366 -3.906 14.634 1.00 98.73 133 A 1 ATOM 1047 C CD . ARG A 0 133 . -14.026 -4.275 16.075 1.00 98.73 133 A 1 ATOM 1048 N NE . ARG A 0 133 . -14.162 -5.725 16.283 1.00 98.73 133 A 1 ATOM 1049 N NH1 . ARG A 0 133 . -15.707 -5.706 17.974 1.00 98.73 133 A 1 ATOM 1050 N NH2 . ARG A 0 133 . -14.863 -7.655 17.248 1.00 98.73 133 A 1 ATOM 1051 C CZ . ARG A 0 133 . -14.915 -6.353 17.160 1.00 98.73 133 A 1 ATOM 1052 N N . GLU A 0 134 . -16.961 -1.667 12.822 1.00 98.68 134 A 1 ATOM 1053 C CA . GLU A 0 134 . -18.288 -1.945 12.254 1.00 98.68 134 A 1 ATOM 1054 C C . GLU A 0 134 . -18.291 -1.774 10.735 1.00 98.68 134 A 1 ATOM 1055 C CB . GLU A 0 134 . -19.376 -1.090 12.928 1.00 98.68 134 A 1 ATOM 1056 O O . GLU A 0 134 . -18.815 -2.648 10.050 1.00 98.68 134 A 1 ATOM 1057 C CG . GLU A 0 134 . -20.806 -1.373 12.407 1.00 98.68 134 A 1 ATOM 1058 C CD . GLU A 0 134 . -21.216 -0.581 11.141 1.00 98.68 134 A 1 ATOM 1059 O OE1 . GLU A 0 134 . -21.914 -1.136 10.255 1.00 98.68 134 A 1 ATOM 1060 O OE2 . GLU A 0 134 . -20.916 0.633 11.078 1.00 98.68 134 A 1 ATOM 1061 N N . MET A 0 135 . -17.645 -0.730 10.209 1.00 98.89 135 A 1 ATOM 1062 C CA . MET A 0 135 . -17.489 -0.523 8.763 1.00 98.89 135 A 1 ATOM 1063 C C . MET A 0 135 . -16.766 -1.700 8.104 1.00 98.89 135 A 1 ATOM 1064 C CB . MET A 0 135 . -16.714 0.769 8.475 1.00 98.89 135 A 1 ATOM 1065 O O . MET A 0 135 . -17.247 -2.233 7.105 1.00 98.89 135 A 1 ATOM 1066 C CG . MET A 0 135 . -17.437 2.016 8.981 1.00 98.89 135 A 1 ATOM 1067 S SD . MET A 0 135 . -16.452 3.525 8.883 1.00 98.89 135 A 1 ATOM 1068 C CE . MET A 0 135 . -16.209 3.667 7.090 1.00 98.89 135 A 1 ATOM 1069 N N . MET A 0 136 . -15.670 -2.174 8.708 1.00 98.87 136 A 1 ATOM 1070 C CA . MET A 0 136 . -14.961 -3.372 8.247 1.00 98.87 136 A 1 ATOM 1071 C C . MET A 0 136 . -15.871 -4.592 8.231 1.00 98.87 136 A 1 ATOM 1072 C CB . MET A 0 136 . -13.725 -3.614 9.126 1.00 98.87 136 A 1 ATOM 1073 O O . MET A 0 136 . -15.945 -5.308 7.234 1.00 98.87 136 A 1 ATOM 1074 C CG . MET A 0 136 . -12.961 -4.872 8.700 1.00 98.87 136 A 1 ATOM 1075 S SD . MET A 0 136 . -12.331 -4.806 7.011 1.00 98.87 136 A 1 ATOM 1076 C CE . MET A 0 136 . -11.727 -6.501 6.901 1.00 98.87 136 A 1 ATOM 1077 N N . LYS A 0 137 . -16.620 -4.816 9.312 1.00 98.78 137 A 1 ATOM 1078 C CA . LYS A 0 137 . -17.558 -5.934 9.382 1.00 98.78 137 A 1 ATOM 1079 C C . LYS A 0 137 . -18.668 -5.818 8.334 1.00 98.78 137 A 1 ATOM 1080 C CB . LYS A 0 137 . -18.104 -6.028 10.807 1.00 98.78 137 A 1 ATOM 1081 O O . LYS A 0 137 . -19.069 -6.829 7.765 1.00 98.78 137 A 1 ATOM 1082 C CG . LYS A 0 137 . -18.867 -7.340 10.983 1.00 98.78 137 A 1 ATOM 1083 C CD . LYS A 0 137 . -19.282 -7.528 12.437 1.00 98.78 137 A 1 ATOM 1084 C CE . LYS A 0 137 . -19.901 -8.918 12.565 1.00 98.78 137 A 1 ATOM 1085 N NZ . LYS A 0 137 . -20.245 -9.212 13.970 1.00 98.78 137 A 1 ATOM 1086 N N . PHE A 0 138 . -19.164 -4.614 8.064 1.00 98.87 138 A 1 ATOM 1087 C CA . PHE A 0 138 . -20.166 -4.370 7.031 1.00 98.87 138 A 1 ATOM 1088 C C . PHE A 0 138 . -19.618 -4.653 5.624 1.00 98.87 138 A 1 ATOM 1089 C CB . PHE A 0 138 . -20.696 -2.938 7.166 1.00 98.87 138 A 1 ATOM 1090 O O . PHE A 0 138 . -20.235 -5.424 4.887 1.00 98.87 138 A 1 ATOM 1091 C CG . PHE A 0 138 . -21.740 -2.602 6.125 1.00 98.87 138 A 1 ATOM 1092 C CD1 . PHE A 0 138 . -21.431 -1.731 5.065 1.00 98.87 138 A 1 ATOM 1093 C CD2 . PHE A 0 138 . -23.019 -3.185 6.201 1.00 98.87 138 A 1 ATOM 1094 C CE1 . PHE A 0 138 . -22.395 -1.439 4.087 1.00 98.87 138 A 1 ATOM 1095 C CE2 . PHE A 0 138 . -23.983 -2.896 5.221 1.00 98.87 138 A 1 ATOM 1096 C CZ . PHE A 0 138 . -23.668 -2.028 4.165 1.00 98.87 138 A 1 ATOM 1097 N N . ALA A 0 139 . -18.442 -4.112 5.289 1.00 98.89 139 A 1 ATOM 1098 C CA . ALA A 0 139 . -17.749 -4.355 4.021 1.00 98.89 139 A 1 ATOM 1099 C C . ALA A 0 139 . -17.459 -5.850 3.804 1.00 98.89 139 A 1 ATOM 1100 C CB . ALA A 0 139 . -16.443 -3.549 4.024 1.00 98.89 139 A 1 ATOM 1101 O O . ALA A 0 139 . -17.737 -6.399 2.734 1.00 98.89 139 A 1 ATOM 1102 N N . TRP A 0 140 . -16.966 -6.521 4.850 1.00 98.82 140 A 1 ATOM 1103 C CA . TRP A 0 140 . -16.699 -7.956 4.854 1.00 98.82 140 A 1 ATOM 1104 C C . TRP A 0 140 . -17.966 -8.786 4.654 1.00 98.82 140 A 1 ATOM 1105 C CB . TRP A 0 140 . -16.035 -8.355 6.173 1.00 98.82 140 A 1 ATOM 1106 O O . TRP A 0 140 . -17.986 -9.675 3.811 1.00 98.82 140 A 1 ATOM 1107 C CG . TRP A 0 140 . -15.811 -9.828 6.277 1.00 98.82 140 A 1 ATOM 1108 C CD1 . TRP A 0 140 . -16.620 -10.720 6.895 1.00 98.82 140 A 1 ATOM 1109 C CD2 . TRP A 0 140 . -14.767 -10.610 5.633 1.00 98.82 140 A 1 ATOM 1110 C CE2 . TRP A 0 140 . -14.960 -11.982 5.970 1.00 98.82 140 A 1 ATOM 1111 C CE3 . TRP A 0 140 . -13.690 -10.293 4.782 1.00 98.82 140 A 1 ATOM 1112 N NE1 . TRP A 0 140 . -16.121 -11.995 6.712 1.00 98.82 140 A 1 ATOM 1113 C CH2 . TRP A 0 140 . -13.026 -12.639 4.687 1.00 98.82 140 A 1 ATOM 1114 C CZ2 . TRP A 0 140 . -14.084 -12.988 5.542 1.00 98.82 140 A 1 ATOM 1115 C CZ3 . TRP A 0 140 . -12.847 -11.303 4.293 1.00 98.82 140 A 1 ATOM 1116 N N . ASN A 0 141 . -19.042 -8.505 5.395 1.00 98.72 141 A 1 ATOM 1117 C CA . ASN A 0 141 . -20.300 -9.246 5.262 1.00 98.72 141 A 1 ATOM 1118 C C . ASN A 0 141 . -20.898 -9.096 3.861 1.00 98.72 141 A 1 ATOM 1119 C CB . ASN A 0 141 . -21.306 -8.742 6.302 1.00 98.72 141 A 1 ATOM 1120 O O . ASN A 0 141 . -21.446 -10.056 3.318 1.00 98.72 141 A 1 ATOM 1121 C CG . ASN A 0 141 . -20.995 -9.174 7.718 1.00 98.72 141 A 1 ATOM 1122 N ND2 . ASN A 0 141 . -21.603 -8.522 8.680 1.00 98.72 141 A 1 ATOM 1123 O OD1 . ASN A 0 141 . -20.264 -10.107 8.005 1.00 98.72 141 A 1 ATOM 1124 N N . GLY A 0 142 . -20.773 -7.904 3.278 1.00 98.75 142 A 1 ATOM 1125 C CA . GLY A 0 142 . -21.082 -7.641 1.882 1.00 98.75 142 A 1 ATOM 1126 C C . GLY A 0 142 . -20.345 -8.579 0.934 1.00 98.75 142 A 1 ATOM 1127 O O . GLY A 0 142 . -20.968 -9.335 0.186 1.00 98.75 142 A 1 ATOM 1128 N N . TYR A 0 143 . -19.016 -8.593 1.037 1.00 98.76 143 A 1 ATOM 1129 C CA . TYR A 0 143 . -18.155 -9.470 0.247 1.00 98.76 143 A 1 ATOM 1130 C C . TYR A 0 143 . -18.504 -10.951 0.460 1.00 98.76 143 A 1 ATOM 1131 C CB . TYR A 0 143 . -16.690 -9.173 0.592 1.00 98.76 143 A 1 ATOM 1132 O O . TYR A 0 143 . -18.755 -11.675 -0.500 1.00 98.76 143 A 1 ATOM 1133 C CG . TYR A 0 143 . -15.731 -10.176 -0.010 1.00 98.76 143 A 1 ATOM 1134 C CD1 . TYR A 0 143 . -15.236 -11.238 0.772 1.00 98.76 143 A 1 ATOM 1135 C CD2 . TYR A 0 143 . -15.389 -10.084 -1.372 1.00 98.76 143 A 1 ATOM 1136 C CE1 . TYR A 0 143 . -14.415 -12.219 0.184 1.00 98.76 143 A 1 ATOM 1137 C CE2 . TYR A 0 143 . -14.569 -11.061 -1.960 1.00 98.76 143 A 1 ATOM 1138 O OH . TYR A 0 143 . -13.297 -13.081 -1.758 1.00 98.76 143 A 1 ATOM 1139 C CZ . TYR A 0 143 . -14.082 -12.133 -1.185 1.00 98.76 143 A 1 ATOM 1140 N N . ALA A 0 144 . -18.623 -11.389 1.713 1.00 98.51 144 A 1 ATOM 1141 C CA . ALA A 0 144 . -18.928 -12.771 2.066 1.00 98.51 144 A 1 ATOM 1142 C C . ALA A 0 144 . -20.309 -13.241 1.588 1.00 98.51 144 A 1 ATOM 1143 C CB . ALA A 0 144 . -18.762 -12.930 3.582 1.00 98.51 144 A 1 ATOM 1144 O O . ALA A 0 144 . -20.497 -14.429 1.344 1.00 98.51 144 A 1 ATOM 1145 N N . THR A 0 145 . -21.271 -12.331 1.428 1.00 98.53 145 A 1 ATOM 1146 C CA . THR A 0 145 . -22.617 -12.676 0.948 1.00 98.53 145 A 1 ATOM 1147 C C . THR A 0 145 . -22.685 -12.747 -0.576 1.00 98.53 145 A 1 ATOM 1148 C CB . THR A 0 145 . -23.655 -11.675 1.473 1.00 98.53 145 A 1 ATOM 1149 O O . THR A 0 145 . -23.347 -13.630 -1.115 1.00 98.53 145 A 1 ATOM 1150 C CG2 . THR A 0 145 . -25.089 -12.052 1.105 1.00 98.53 145 A 1 ATOM 1151 O OG1 . THR A 0 145 . -23.609 -11.617 2.881 1.00 98.53 145 A 1 ATOM 1152 N N . TYR A 0 146 . -22.033 -11.815 -1.277 1.00 98.54 146 A 1 ATOM 1153 C CA . TYR A 0 146 . -22.279 -11.583 -2.707 1.00 98.54 146 A 1 ATOM 1154 C C . TYR A 0 146 . -21.084 -11.886 -3.621 1.00 98.54 146 A 1 ATOM 1155 C CB . TYR A 0 146 . -22.749 -10.135 -2.876 1.00 98.54 146 A 1 ATOM 1156 O O . TYR A 0 146 . -21.237 -11.930 -4.841 1.00 98.54 146 A 1 ATOM 1157 C CG . TYR A 0 146 . -24.018 -9.789 -2.117 1.00 98.54 146 A 1 ATOM 1158 C CD1 . TYR A 0 146 . -25.248 -10.370 -2.482 1.00 98.54 146 A 1 ATOM 1159 C CD2 . TYR A 0 146 . -23.968 -8.882 -1.044 1.00 98.54 146 A 1 ATOM 1160 C CE1 . TYR A 0 146 . -26.430 -10.013 -1.801 1.00 98.54 146 A 1 ATOM 1161 C CE2 . TYR A 0 146 . -25.136 -8.551 -0.335 1.00 98.54 146 A 1 ATOM 1162 O OH . TYR A 0 146 . -27.507 -8.699 -0.088 1.00 98.54 146 A 1 ATOM 1163 C CZ . TYR A 0 146 . -26.373 -9.096 -0.730 1.00 98.54 146 A 1 ATOM 1164 N N . ALA A 0 147 . -19.897 -12.088 -3.050 1.00 98.20 147 A 1 ATOM 1165 C CA . ALA A 0 147 . -18.643 -12.210 -3.787 1.00 98.20 147 A 1 ATOM 1166 C C . ALA A 0 147 . -17.652 -13.195 -3.132 1.00 98.20 147 A 1 ATOM 1167 C CB . ALA A 0 147 . -18.065 -10.796 -3.945 1.00 98.20 147 A 1 ATOM 1168 O O . ALA A 0 147 . -16.452 -13.099 -3.372 1.00 98.20 147 A 1 ATOM 1169 N N . TRP A 0 148 . -18.120 -14.148 -2.315 1.00 98.23 148 A 1 ATOM 1170 C CA . TRP A 0 148 . -17.243 -15.089 -1.606 1.00 98.23 148 A 1 ATOM 1171 C C . TRP A 0 148 . -16.335 -15.871 -2.566 1.00 98.23 148 A 1 ATOM 1172 C CB . TRP A 0 148 . -18.076 -16.052 -0.755 1.00 98.23 148 A 1 ATOM 1173 O O . TRP A 0 148 . -16.815 -16.566 -3.460 1.00 98.23 148 A 1 ATOM 1174 C CG . TRP A 0 148 . -17.282 -16.889 0.201 1.00 98.23 148 A 1 ATOM 1175 C CD1 . TRP A 0 148 . -17.179 -18.237 0.188 1.00 98.23 148 A 1 ATOM 1176 C CD2 . TRP A 0 148 . -16.481 -16.442 1.337 1.00 98.23 148 A 1 ATOM 1177 C CE2 . TRP A 0 148 . -15.952 -17.587 2.001 1.00 98.23 148 A 1 ATOM 1178 C CE3 . TRP A 0 148 . -16.130 -15.182 1.862 1.00 98.23 148 A 1 ATOM 1179 N NE1 . TRP A 0 148 . -16.401 -18.653 1.253 1.00 98.23 148 A 1 ATOM 1180 C CH2 . TRP A 0 148 . -14.868 -16.216 3.676 1.00 98.23 148 A 1 ATOM 1181 C CZ2 . TRP A 0 148 . -15.156 -17.488 3.152 1.00 98.23 148 A 1 ATOM 1182 C CZ3 . TRP A 0 148 . -15.354 -15.067 3.027 1.00 98.23 148 A 1 ATOM 1183 N N . GLY A 0 149 . -15.018 -15.732 -2.393 1.00 96.75 149 A 1 ATOM 1184 C CA . GLY A 0 149 . -13.996 -16.321 -3.266 1.00 96.75 149 A 1 ATOM 1185 C C . GLY A 0 149 . -13.701 -15.525 -4.545 1.00 96.75 149 A 1 ATOM 1186 O O . GLY A 0 149 . -12.661 -15.740 -5.162 1.00 96.75 149 A 1 ATOM 1187 N N . SER A 0 150 . -14.545 -14.563 -4.929 1.00 97.80 150 A 1 ATOM 1188 C CA . SER A 0 150 . -14.220 -13.593 -5.984 1.00 97.80 150 A 1 ATOM 1189 C C . SER A 0 150 . -13.067 -12.688 -5.545 1.00 97.80 150 A 1 ATOM 1190 C CB . SER A 0 150 . -15.446 -12.747 -6.338 1.00 97.80 150 A 1 ATOM 1191 O O . SER A 0 150 . -12.787 -12.561 -4.350 1.00 97.80 150 A 1 ATOM 1192 O OG . SER A 0 150 . -15.237 -12.020 -7.535 1.00 97.80 150 A 1 ATOM 1193 N N . ASN A 0 151 . -12.409 -12.029 -6.498 1.00 98.10 151 A 1 ATOM 1194 C CA . ASN A 0 151 . -11.331 -11.094 -6.182 1.00 98.10 151 A 1 ATOM 1195 C C . ASN A 0 151 . -11.868 -9.883 -5.419 1.00 98.10 151 A 1 ATOM 1196 C CB . ASN A 0 151 . -10.567 -10.728 -7.464 1.00 98.10 151 A 1 ATOM 1197 O O . ASN A 0 151 . -11.430 -9.599 -4.310 1.00 98.10 151 A 1 ATOM 1198 C CG . ASN A 0 151 . -9.814 -11.922 -8.026 1.00 98.10 151 A 1 ATOM 1199 N ND2 . ASN A 0 151 . -9.486 -11.908 -9.291 1.00 98.10 151 A 1 ATOM 1200 O OD1 . ASN A 0 151 . -9.546 -12.894 -7.332 1.00 98.10 151 A 1 ATOM 1201 N N . GLU A 0 152 . -12.885 -9.228 -5.957 1.00 98.49 152 A 1 ATOM 1202 C CA . GLU A 0 152 . -13.492 -8.043 -5.358 1.00 98.49 152 A 1 ATOM 1203 C C . GLU A 0 152 . -15.018 -8.134 -5.372 1.00 98.49 152 A 1 ATOM 1204 C CB . GLU A 0 152 . -12.974 -6.813 -6.106 1.00 98.49 152 A 1 ATOM 1205 O O . GLU A 0 152 . -15.602 -9.084 -5.909 1.00 98.49 152 A 1 ATOM 1206 C CG . GLU A 0 152 . -11.485 -6.551 -5.857 1.00 98.49 152 A 1 ATOM 1207 C CD . GLU A 0 152 . -11.014 -5.311 -6.618 1.00 98.49 152 A 1 ATOM 1208 O OE1 . GLU A 0 152 . -9.992 -4.742 -6.192 1.00 98.49 152 A 1 ATOM 1209 O OE2 . GLU A 0 152 . -11.679 -4.946 -7.620 1.00 98.49 152 A 1 ATOM 1210 N N . LEU A 0 153 . -15.667 -7.143 -4.763 1.00 98.61 153 A 1 ATOM 1211 C CA . LEU A 0 153 . -17.117 -7.012 -4.704 1.00 98.61 153 A 1 ATOM 1212 C C . LEU A 0 153 . -17.576 -5.828 -5.561 1.00 98.61 153 A 1 ATOM 1213 C CB . LEU A 0 153 . -17.523 -6.867 -3.226 1.00 98.61 153 A 1 ATOM 1214 O O . LEU A 0 153 . -16.999 -4.747 -5.499 1.00 98.61 153 A 1 ATOM 1215 C CG . LEU A 0 153 . -18.985 -6.454 -2.994 1.00 98.61 153 A 1 ATOM 1216 C CD1 . LEU A 0 153 . -19.965 -7.575 -3.339 1.00 98.61 153 A 1 ATOM 1217 C CD2 . LEU A 0 153 . -19.183 -6.063 -1.540 1.00 98.61 153 A 1 ATOM 1218 N N . ARG A 0 154 . -18.683 -6.015 -6.277 1.00 98.68 154 A 1 ATOM 1219 C CA . ARG A 0 154 . -19.539 -4.939 -6.775 1.00 98.68 154 A 1 ATOM 1220 C C . ARG A 0 154 . -20.692 -4.705 -5.790 1.00 98.68 154 A 1 ATOM 1221 C CB . ARG A 0 154 . -20.076 -5.292 -8.159 1.00 98.68 154 A 1 ATOM 1222 O O . ARG A 0 154 . -21.621 -5.516 -5.750 1.00 98.68 154 A 1 ATOM 1223 C CG . ARG A 0 154 . -18.994 -5.452 -9.223 1.00 98.68 154 A 1 ATOM 1224 C CD . ARG A 0 154 . -19.593 -5.261 -10.618 1.00 98.68 154 A 1 ATOM 1225 N NE . ARG A 0 154 . -18.543 -5.163 -11.650 1.00 98.68 154 A 1 ATOM 1226 N NH1 . ARG A 0 154 . -18.112 -2.912 -11.381 1.00 98.68 154 A 1 ATOM 1227 N NH2 . ARG A 0 154 . -17.014 -4.062 -12.935 1.00 98.68 154 A 1 ATOM 1228 C CZ . ARG A 0 154 . -17.904 -4.051 -11.982 1.00 98.68 154 A 1 ATOM 1229 N N . PRO A 0 155 . -20.633 -3.690 -4.914 1.00 98.50 155 A 1 ATOM 1230 C CA . PRO A 0 155 . -21.553 -3.554 -3.781 1.00 98.50 155 A 1 ATOM 1231 C C . PRO A 0 155 . -22.949 -3.016 -4.160 1.00 98.50 155 A 1 ATOM 1232 C CB . PRO A 0 155 . -20.809 -2.614 -2.831 1.00 98.50 155 A 1 ATOM 1233 O O . PRO A 0 155 . -23.914 -3.228 -3.425 1.00 98.50 155 A 1 ATOM 1234 C CG . PRO A 0 155 . -20.074 -1.694 -3.801 1.00 98.50 155 A 1 ATOM 1235 C CD . PRO A 0 155 . -19.593 -2.675 -4.852 1.00 98.50 155 A 1 ATOM 1236 N N . VAL A 0 156 . -23.094 -2.342 -5.302 1.00 98.28 156 A 1 ATOM 1237 C CA . VAL A 0 156 . -24.376 -1.862 -5.842 1.00 98.28 156 A 1 ATOM 1238 C C . VAL A 0 156 . -25.078 -2.984 -6.602 1.00 98.28 156 A 1 ATOM 1239 C CB . VAL A 0 156 . -24.201 -0.622 -6.748 1.00 98.28 156 A 1 ATOM 1240 O O . VAL A 0 156 . -26.231 -3.294 -6.291 1.00 98.28 156 A 1 ATOM 1241 C CG1 . VAL A 0 156 . -25.557 -0.065 -7.201 1.00 98.28 156 A 1 ATOM 1242 C CG2 . VAL A 0 156 . -23.438 0.504 -6.040 1.00 98.28 156 A 1 ATOM 1243 N N . SER A 0 157 . -24.391 -3.628 -7.553 1.00 98.00 157 A 1 ATOM 1244 C CA . SER A 0 157 . -24.960 -4.754 -8.316 1.00 98.00 157 A 1 ATOM 1245 C C . SER A 0 157 . -24.988 -6.073 -7.542 1.00 98.00 157 A 1 ATOM 1246 C CB . SER A 0 157 . -24.255 -4.947 -9.658 1.00 98.00 157 A 1 ATOM 1247 O O . SER A 0 157 . -25.732 -6.976 -7.921 1.00 98.00 157 A 1 ATOM 1248 O OG . SER A 0 157 . -22.880 -5.147 -9.474 1.00 98.00 157 A 1 ATOM 1249 N N . LYS A 0 158 . -24.260 -6.161 -6.420 1.00 98.59 158 A 1 ATOM 1250 C CA . LYS A 0 158 . -24.181 -7.329 -5.528 1.00 98.59 158 A 1 ATOM 1251 C C . LYS A 0 158 . -23.636 -8.574 -6.231 1.00 98.59 158 A 1 ATOM 1252 C CB . LYS A 0 158 . -25.530 -7.581 -4.848 1.00 98.59 158 A 1 ATOM 1253 O O . LYS A 0 158 . -24.196 -9.664 -6.108 1.00 98.59 158 A 1 ATOM 1254 C CG . LYS A 0 158 . -26.012 -6.410 -3.993 1.00 98.59 158 A 1 ATOM 1255 C CD . LYS A 0 158 . -27.402 -6.767 -3.473 1.00 98.59 158 A 1 ATOM 1256 C CE . LYS A 0 158 . -27.887 -5.706 -2.494 1.00 98.59 158 A 1 ATOM 1257 N NZ . LYS A 0 158 . -29.120 -6.177 -1.825 1.00 98.59 158 A 1 ATOM 1258 N N . THR A 0 159 . -22.536 -8.408 -6.956 1.00 98.24 159 A 1 ATOM 1259 C CA . THR A 0 159 . -21.847 -9.500 -7.659 1.00 98.24 159 A 1 ATOM 1260 C C . THR A 0 159 . -20.349 -9.490 -7.383 1.00 98.24 159 A 1 ATOM 1261 C CB . THR A 0 159 . -22.099 -9.451 -9.177 1.00 98.24 159 A 1 ATOM 1262 O O . THR A 0 159 . -19.794 -8.500 -6.910 1.00 98.24 159 A 1 ATOM 1263 C CG2 . THR A 0 159 . -23.585 -9.488 -9.534 1.00 98.24 159 A 1 ATOM 1264 O OG1 . THR A 0 159 . -21.542 -8.298 -9.762 1.00 98.24 159 A 1 ATOM 1265 N N . GLY A 0 160 . -19.661 -10.576 -7.731 1.00 97.50 160 A 1 ATOM 1266 C CA . GLY A 0 160 . -18.202 -10.582 -7.791 1.00 97.50 160 A 1 ATOM 1267 C C . GLY A 0 160 . -17.660 -9.623 -8.859 1.00 97.50 160 A 1 ATOM 1268 O O . GLY A 0 160 . -18.268 -9.439 -9.917 1.00 97.50 160 A 1 ATOM 1269 N N . HIS A 0 161 . -16.507 -9.024 -8.575 1.00 96.71 161 A 1 ATOM 1270 C CA . HIS A 0 161 . -15.682 -8.267 -9.511 1.00 96.71 161 A 1 ATOM 1271 C C . HIS A 0 161 . -14.338 -8.983 -9.710 1.00 96.71 161 A 1 ATOM 1272 C CB . HIS A 0 161 . -15.499 -6.836 -8.988 1.00 96.71 161 A 1 ATOM 1273 O O . HIS A 0 161 . -13.732 -9.453 -8.744 1.00 96.71 161 A 1 ATOM 1274 C CG . HIS A 0 161 . -14.682 -5.954 -9.894 1.00 96.71 161 A 1 ATOM 1275 C CD2 . HIS A 0 161 . -14.902 -5.752 -11.227 1.00 96.71 161 A 1 ATOM 1276 N ND1 . HIS A 0 161 . -13.594 -5.184 -9.553 1.00 96.71 161 A 1 ATOM 1277 C CE1 . HIS A 0 161 . -13.188 -4.526 -10.646 1.00 96.71 161 A 1 ATOM 1278 N NE2 . HIS A 0 161 . -13.957 -4.844 -11.704 1.00 96.71 161 A 1 ATOM 1279 N N . LEU A 0 162 . -13.891 -9.080 -10.965 1.00 95.72 162 A 1 ATOM 1280 C CA . LEU A 0 162 . -12.630 -9.709 -11.367 1.00 95.72 162 A 1 ATOM 1281 C C . LEU A 0 162 . -11.825 -8.709 -12.212 1.00 95.72 162 A 1 ATOM 1282 C CB . LEU A 0 162 . -12.906 -11.020 -12.136 1.00 95.72 162 A 1 ATOM 1283 O O . LEU A 0 162 . -11.954 -8.708 -13.440 1.00 95.72 162 A 1 ATOM 1284 C CG . LEU A 0 162 . -13.658 -12.111 -11.353 1.00 95.72 162 A 1 ATOM 1285 C CD1 . LEU A 0 162 . -13.912 -13.314 -12.260 1.00 95.72 162 A 1 ATOM 1286 C CD2 . LEU A 0 162 . -12.888 -12.605 -10.129 1.00 95.72 162 A 1 ATOM 1287 N N . PRO A 0 163 . -11.045 -7.810 -11.588 1.00 92.48 163 A 1 ATOM 1288 C CA . PRO A 0 163 . -10.176 -6.916 -12.339 1.00 92.48 163 A 1 ATOM 1289 C C . PRO A 0 163 . -9.020 -7.718 -12.949 1.00 92.48 163 A 1 ATOM 1290 C CB . PRO A 0 163 . -9.707 -5.862 -11.335 1.00 92.48 163 A 1 ATOM 1291 O O . PRO A 0 163 . -8.393 -8.531 -12.275 1.00 92.48 163 A 1 ATOM 1292 C CG . PRO A 0 163 . -9.719 -6.617 -10.011 1.00 92.48 163 A 1 ATOM 1293 C CD . PRO A 0 163 . -10.875 -7.608 -10.151 1.00 92.48 163 A 1 ATOM 1294 N N . PHE A 0 164 . -8.695 -7.455 -14.218 1.00 90.22 164 A 1 ATOM 1295 C CA . PHE A 0 164 . -7.681 -8.200 -14.981 1.00 90.22 164 A 1 ATOM 1296 C C . PHE A 0 164 . -6.318 -8.328 -14.273 1.00 90.22 164 A 1 ATOM 1297 C CB . PHE A 0 164 . -7.537 -7.548 -16.369 1.00 90.22 164 A 1 ATOM 1298 O O . PHE A 0 164 . -5.689 -9.379 -14.361 1.00 90.22 164 A 1 ATOM 1299 C CG . PHE A 0 164 . -6.263 -7.883 -17.116 1.00 90.22 164 A 1 ATOM 1300 C CD1 . PHE A 0 164 . -5.124 -7.058 -17.002 1.00 90.22 164 A 1 ATOM 1301 C CD2 . PHE A 0 164 . -6.213 -9.046 -17.901 1.00 90.22 164 A 1 ATOM 1302 C CE1 . PHE A 0 164 . -3.938 -7.409 -17.668 1.00 90.22 164 A 1 ATOM 1303 C CE2 . PHE A 0 164 . -5.031 -9.388 -18.577 1.00 90.22 164 A 1 ATOM 1304 C CZ . PHE A 0 164 . -3.896 -8.569 -18.456 1.00 90.22 164 A 1 ATOM 1305 N N . VAL A 0 165 . -5.864 -7.306 -13.536 1.00 92.58 165 A 1 ATOM 1306 C CA . VAL A 0 165 . -4.583 -7.352 -12.803 1.00 92.58 165 A 1 ATOM 1307 C C . VAL A 0 165 . -4.591 -8.361 -11.647 1.00 92.58 165 A 1 ATOM 1308 C CB . VAL A 0 165 . -4.145 -5.961 -12.303 1.00 92.58 165 A 1 ATOM 1309 O O . VAL A 0 165 . -3.537 -8.899 -11.314 1.00 92.58 165 A 1 ATOM 1310 C CG1 . VAL A 0 165 . -3.843 -5.026 -13.481 1.00 92.58 165 A 1 ATOM 1311 C CG2 . VAL A 0 165 . -5.174 -5.293 -11.384 1.00 92.58 165 A 1 ATOM 1312 N N . LEU A 0 166 . -5.773 -8.689 -11.108 1.00 96.46 166 A 1 ATOM 1313 C CA . LEU A 0 166 . -5.980 -9.738 -10.101 1.00 96.46 166 A 1 ATOM 1314 C C . LEU A 0 166 . -6.380 -11.092 -10.729 1.00 96.46 166 A 1 ATOM 1315 C CB . LEU A 0 166 . -6.965 -9.274 -9.015 1.00 96.46 166 A 1 ATOM 1316 O O . LEU A 0 166 . -6.651 -12.067 -10.030 1.00 96.46 166 A 1 ATOM 1317 C CG . LEU A 0 166 . -6.587 -7.938 -8.343 1.00 96.46 166 A 1 ATOM 1318 C CD1 . LEU A 0 166 . -7.592 -7.602 -7.245 1.00 96.46 166 A 1 ATOM 1319 C CD2 . LEU A 0 166 . -5.190 -7.956 -7.723 1.00 96.46 166 A 1 ATOM 1320 N N . GLY A 0 167 . -6.397 -11.164 -12.060 1.00 93.64 167 A 1 ATOM 1321 C CA . GLY A 0 167 . -6.807 -12.330 -12.828 1.00 93.64 167 A 1 ATOM 1322 C C . GLY A 0 167 . -8.309 -12.419 -13.083 1.00 93.64 167 A 1 ATOM 1323 O O . GLY A 0 167 . -9.141 -11.889 -12.349 1.00 93.64 167 A 1 ATOM 1324 N N . ASN A 0 168 . -8.650 -13.154 -14.141 1.00 94.59 168 A 1 ATOM 1325 C CA . ASN A 0 168 . -10.028 -13.406 -14.574 1.00 94.59 168 A 1 ATOM 1326 C C . ASN A 0 168 . -10.633 -14.655 -13.905 1.00 94.59 168 A 1 ATOM 1327 C CB . ASN A 0 168 . -10.056 -13.499 -16.108 1.00 94.59 168 A 1 ATOM 1328 O O . ASN A 0 168 . -11.645 -15.180 -14.363 1.00 94.59 168 A 1 ATOM 1329 C CG . ASN A 0 168 . -9.671 -12.211 -16.813 1.00 94.59 168 A 1 ATOM 1330 N ND2 . ASN A 0 168 . -9.295 -12.302 -18.067 1.00 94.59 168 A 1 ATOM 1331 O OD1 . ASN A 0 168 . -9.711 -11.113 -16.289 1.00 94.59 168 A 1 ATOM 1332 N N . GLU A 0 169 . -10.003 -15.142 -12.839 1.00 96.30 169 A 1 ATOM 1333 C CA . GLU A 0 169 . -10.429 -16.295 -12.048 1.00 96.30 169 A 1 ATOM 1334 C C . GLU A 0 169 . -10.672 -15.844 -10.599 1.00 96.30 169 A 1 ATOM 1335 C CB . GLU A 0 169 . -9.353 -17.389 -12.107 1.00 96.30 169 A 1 ATOM 1336 O O . GLU A 0 169 . -9.961 -14.958 -10.117 1.00 96.30 169 A 1 ATOM 1337 C CG . GLU A 0 169 . -9.251 -18.047 -13.494 1.00 96.30 169 A 1 ATOM 1338 C CD . GLU A 0 169 . -10.343 -19.086 -13.793 1.00 96.30 169 A 1 ATOM 1339 O OE1 . GLU A 0 169 . -10.546 -19.364 -14.994 1.00 96.30 169 A 1 ATOM 1340 O OE2 . GLU A 0 169 . -10.877 -19.690 -12.832 1.00 96.30 169 A 1 ATOM 1341 N N . PRO A 0 170 . -11.650 -16.435 -9.887 1.00 95.86 170 A 1 ATOM 1342 C CA . PRO A 0 170 . -11.959 -16.088 -8.502 1.00 95.86 170 A 1 ATOM 1343 C C . PRO A 0 170 . -10.869 -16.622 -7.564 1.00 95.86 170 A 1 ATOM 1344 C CB . PRO A 0 170 . -13.344 -16.697 -8.252 1.00 95.86 170 A 1 ATOM 1345 O O . PRO A 0 170 . -10.914 -17.765 -7.107 1.00 95.86 170 A 1 ATOM 1346 C CG . PRO A 0 170 . -13.359 -17.929 -9.156 1.00 95.86 170 A 1 ATOM 1347 C CD . PRO A 0 170 . -12.546 -17.479 -10.367 1.00 95.86 170 A 1 ATOM 1348 N N . LEU A 0 171 . -9.861 -15.791 -7.308 1.00 97.65 171 A 1 ATOM 1349 C CA . LEU A 0 171 . -8.691 -16.117 -6.491 1.00 97.65 171 A 1 ATOM 1350 C C . LEU A 0 171 . -8.758 -15.494 -5.090 1.00 97.65 171 A 1 ATOM 1351 C CB . LEU A 0 171 . -7.417 -15.733 -7.271 1.00 97.65 171 A 1 ATOM 1352 O O . LEU A 0 171 . -7.790 -15.578 -4.342 1.00 97.65 171 A 1 ATOM 1353 C CG . LEU A 0 171 . -7.155 -16.615 -8.507 1.00 97.65 171 A 1 ATOM 1354 C CD1 . LEU A 0 171 . -6.001 -16.042 -9.327 1.00 97.65 171 A 1 ATOM 1355 C CD2 . LEU A 0 171 . -6.780 -18.048 -8.114 1.00 97.65 171 A 1 ATOM 1356 N N . GLY A 0 172 . -9.888 -14.894 -4.706 1.00 97.85 172 A 1 ATOM 1357 C CA . GLY A 0 172 . -10.123 -14.437 -3.338 1.00 97.85 172 A 1 ATOM 1358 C C . GLY A 0 172 . -9.272 -13.243 -2.898 1.00 97.85 172 A 1 ATOM 1359 O O . GLY A 0 172 . -8.876 -13.212 -1.738 1.00 97.85 172 A 1 ATOM 1360 N N . ALA A 0 173 . -8.981 -12.270 -3.773 1.00 98.40 173 A 1 ATOM 1361 C CA . ALA A 0 173 . -8.150 -11.105 -3.428 1.00 98.40 173 A 1 ATOM 1362 C C . ALA A 0 173 . -8.597 -10.421 -2.127 1.00 98.40 173 A 1 ATOM 1363 C CB . ALA A 0 173 . -8.116 -10.087 -4.576 1.00 98.40 173 A 1 ATOM 1364 O O . ALA A 0 173 . -7.852 -10.410 -1.160 1.00 98.40 173 A 1 ATOM 1365 N N . SER A 0 174 . -9.849 -9.962 -2.045 1.00 98.46 174 A 1 ATOM 1366 C CA . SER A 0 174 . -10.405 -9.299 -0.854 1.00 98.46 174 A 1 ATOM 1367 C C . SER A 0 174 . -10.375 -10.192 0.388 1.00 98.46 174 A 1 ATOM 1368 C CB . SER A 0 174 . -11.858 -8.890 -1.107 1.00 98.46 174 A 1 ATOM 1369 O O . SER A 0 174 . -10.244 -9.694 1.504 1.00 98.46 174 A 1 ATOM 1370 O OG . SER A 0 174 . -11.974 -7.968 -2.169 1.00 98.46 174 A 1 ATOM 1371 N N . LEU A 0 175 . -10.481 -11.512 0.212 1.00 97.19 175 A 1 ATOM 1372 C CA . LEU A 0 175 . -10.381 -12.485 1.296 1.00 97.19 175 A 1 ATOM 1373 C C . LEU A 0 175 . -8.957 -12.550 1.856 1.00 97.19 175 A 1 ATOM 1374 C CB . LEU A 0 175 . -10.905 -13.837 0.781 1.00 97.19 175 A 1 ATOM 1375 O O . LEU A 0 175 . -8.799 -12.546 3.073 1.00 97.19 175 A 1 ATOM 1376 C CG . LEU A 0 175 . -10.984 -14.955 1.828 1.00 97.19 175 A 1 ATOM 1377 C CD1 . LEU A 0 175 . -12.063 -15.955 1.413 1.00 97.19 175 A 1 ATOM 1378 C CD2 . LEU A 0 175 . -9.668 -15.721 1.967 1.00 97.19 175 A 1 ATOM 1379 N N . ILE A 0 176 . -7.949 -12.612 0.984 1.00 98.69 176 A 1 ATOM 1380 C CA . ILE A 0 176 . -6.535 -12.771 1.350 1.00 98.69 176 A 1 ATOM 1381 C C . ILE A 0 176 . -5.931 -11.444 1.827 1.00 98.69 176 A 1 ATOM 1382 C CB . ILE A 0 176 . -5.753 -13.389 0.169 1.00 98.69 176 A 1 ATOM 1383 O O . ILE A 0 176 . -5.305 -11.402 2.884 1.00 98.69 176 A 1 ATOM 1384 C CG1 . ILE A 0 176 . -6.264 -14.825 -0.100 1.00 98.69 176 A 1 ATOM 1385 C CG2 . ILE A 0 176 . -4.250 -13.422 0.487 1.00 98.69 176 A 1 ATOM 1386 C CD1 . ILE A 0 176 . -5.780 -15.415 -1.423 1.00 98.69 176 A 1 ATOM 1387 N N . ASP A 0 177 . -6.181 -10.370 1.083 1.00 98.59 177 A 1 ATOM 1388 C CA . ASP A 0 177 . -5.694 -9.007 1.330 1.00 98.59 177 A 1 ATOM 1389 C C . ASP A 0 177 . -6.216 -8.470 2.681 1.00 98.59 177 A 1 ATOM 1390 C CB . ASP A 0 177 . -6.164 -8.157 0.123 1.00 98.59 177 A 1 ATOM 1391 O O . ASP A 0 177 . -5.545 -7.751 3.407 1.00 98.59 177 A 1 ATOM 1392 C CG . ASP A 0 177 . -5.356 -6.900 -0.189 1.00 98.59 177 A 1 ATOM 1393 O OD1 . ASP A 0 177 . -4.298 -6.740 0.429 1.00 98.59 177 A 1 ATOM 1394 O OD2 . ASP A 0 177 . -5.782 -6.167 -1.119 1.00 98.59 177 A 1 ATOM 1395 N N . SER A 0 178 . -7.404 -8.894 3.124 1.00 98.70 178 A 1 ATOM 1396 C CA . SER A 0 178 . -7.957 -8.436 4.408 1.00 98.70 178 A 1 ATOM 1397 C C . SER A 0 178 . -7.677 -9.336 5.618 1.00 98.70 178 A 1 ATOM 1398 C CB . SER A 0 178 . -9.440 -8.139 4.270 1.00 98.70 178 A 1 ATOM 1399 O O . SER A 0 178 . -8.125 -9.011 6.723 1.00 98.70 178 A 1 ATOM 1400 O OG . SER A 0 178 . -10.199 -9.315 4.104 1.00 98.70 178 A 1 ATOM 1401 N N . LEU A 0 179 . -6.960 -10.459 5.464 1.00 98.84 179 A 1 ATOM 1402 C CA . LEU A 0 179 . -6.756 -11.433 6.549 1.00 98.84 179 A 1 ATOM 1403 C C . LEU A 0 179 . -6.165 -10.795 7.808 1.00 98.84 179 A 1 ATOM 1404 C CB . LEU A 0 179 . -5.776 -12.530 6.106 1.00 98.84 179 A 1 ATOM 1405 O O . LEU A 0 179 . -6.653 -11.011 8.921 1.00 98.84 179 A 1 ATOM 1406 C CG . LEU A 0 179 . -6.318 -13.583 5.143 1.00 98.84 179 A 1 ATOM 1407 C CD1 . LEU A 0 179 . -5.142 -14.440 4.672 1.00 98.84 179 A 1 ATOM 1408 C CD2 . LEU A 0 179 . -7.365 -14.486 5.803 1.00 98.84 179 A 1 ATOM 1409 N N . ASP A 0 180 . -5.098 -10.023 7.637 1.00 98.69 180 A 1 ATOM 1410 C CA . ASP A 0 180 . -4.419 -9.372 8.745 1.00 98.69 180 A 1 ATOM 1411 C C . ASP A 0 180 . -5.304 -8.284 9.376 1.00 98.69 180 A 1 ATOM 1412 C CB . ASP A 0 180 . -3.036 -8.894 8.287 1.00 98.69 180 A 1 ATOM 1413 O O . ASP A 0 180 . -5.388 -8.228 10.600 1.00 98.69 180 A 1 ATOM 1414 C CG . ASP A 0 180 . -3.047 -7.806 7.218 1.00 98.69 180 A 1 ATOM 1415 O OD1 . ASP A 0 180 . -4.123 -7.381 6.761 1.00 98.69 180 A 1 ATOM 1416 O OD2 . ASP A 0 180 . -1.966 -7.305 6.882 1.00 98.69 180 A 1 ATOM 1417 N N . THR A 0 181 . -6.067 -7.516 8.590 1.00 98.86 181 A 1 ATOM 1418 C CA . THR A 0 181 . -7.056 -6.541 9.066 1.00 98.86 181 A 1 ATOM 1419 C C . THR A 0 181 . -8.107 -7.213 9.941 1.00 98.86 181 A 1 ATOM 1420 C CB . THR A 0 181 . -7.793 -5.842 7.909 1.00 98.86 181 A 1 ATOM 1421 O O . THR A 0 181 . -8.376 -6.753 11.053 1.00 98.86 181 A 1 ATOM 1422 C CG2 . THR A 0 181 . -8.606 -4.666 8.436 1.00 98.86 181 A 1 ATOM 1423 O OG1 . THR A 0 181 . -6.904 -5.292 6.985 1.00 98.86 181 A 1 ATOM 1424 N N . LEU A 0 182 . -8.698 -8.318 9.472 1.00 98.87 182 A 1 ATOM 1425 C CA . LEU A 0 182 . -9.688 -9.080 10.235 1.00 98.87 182 A 1 ATOM 1426 C C . LEU A 0 182 . -9.102 -9.550 11.566 1.00 98.87 182 A 1 ATOM 1427 C CB . LEU A 0 182 . -10.138 -10.306 9.428 1.00 98.87 182 A 1 ATOM 1428 O O . LEU A 0 182 . -9.750 -9.436 12.612 1.00 98.87 182 A 1 ATOM 1429 C CG . LEU A 0 182 . -10.965 -9.993 8.176 1.00 98.87 182 A 1 ATOM 1430 C CD1 . LEU A 0 182 . -11.116 -11.284 7.385 1.00 98.87 182 A 1 ATOM 1431 C CD2 . LEU A 0 182 . -12.353 -9.460 8.534 1.00 98.87 182 A 1 ATOM 1432 N N . TYR A 0 183 . -7.863 -10.041 11.540 1.00 98.65 183 A 1 ATOM 1433 C CA . TYR A 0 183 . -7.164 -10.469 12.740 1.00 98.65 183 A 1 ATOM 1434 C C . TYR A 0 183 . -6.939 -9.296 13.705 1.00 98.65 183 A 1 ATOM 1435 C CB . TYR A 0 183 . -5.853 -11.157 12.350 1.00 98.65 183 A 1 ATOM 1436 O O . TYR A 0 183 . -7.346 -9.381 14.868 1.00 98.65 183 A 1 ATOM 1437 C CG . TYR A 0 183 . -5.291 -11.991 13.478 1.00 98.65 183 A 1 ATOM 1438 C CD1 . TYR A 0 183 . -4.542 -11.390 14.506 1.00 98.65 183 A 1 ATOM 1439 C CD2 . TYR A 0 183 . -5.565 -13.370 13.516 1.00 98.65 183 A 1 ATOM 1440 C CE1 . TYR A 0 183 . -4.062 -12.176 15.570 1.00 98.65 183 A 1 ATOM 1441 C CE2 . TYR A 0 183 . -5.076 -14.160 14.571 1.00 98.65 183 A 1 ATOM 1442 O OH . TYR A 0 183 . -3.807 -14.337 16.589 1.00 98.65 183 A 1 ATOM 1443 C CZ . TYR A 0 183 . -4.312 -13.564 15.593 1.00 98.65 183 A 1 ATOM 1444 N N . ILE A 0 184 . -6.369 -8.190 13.216 1.00 98.75 184 A 1 ATOM 1445 C CA . ILE A 0 184 . -6.066 -6.961 13.967 1.00 98.75 184 A 1 ATOM 1446 C C . ILE A 0 184 . -7.319 -6.402 14.644 1.00 98.75 184 A 1 ATOM 1447 C CB . ILE A 0 184 . -5.405 -5.921 13.024 1.00 98.75 184 A 1 ATOM 1448 O O . ILE A 0 184 . -7.302 -6.039 15.820 1.00 98.75 184 A 1 ATOM 1449 C CG1 . ILE A 0 184 . -3.963 -6.339 12.652 1.00 98.75 184 A 1 ATOM 1450 C CG2 . ILE A 0 184 . -5.375 -4.513 13.650 1.00 98.75 184 A 1 ATOM 1451 C CD1 . ILE A 0 184 . -3.471 -5.659 11.363 1.00 98.75 184 A 1 ATOM 1452 N N . MET A 0 185 . -8.446 -6.400 13.932 1.00 98.69 185 A 1 ATOM 1453 C CA . MET A 0 185 . -9.715 -5.870 14.422 1.00 98.69 185 A 1 ATOM 1454 C C . MET A 0 185 . -10.501 -6.848 15.307 1.00 98.69 185 A 1 ATOM 1455 C CB . MET A 0 185 . -10.559 -5.371 13.247 1.00 98.69 185 A 1 ATOM 1456 O O . MET A 0 185 . -11.684 -6.623 15.574 1.00 98.69 185 A 1 ATOM 1457 C CG . MET A 0 185 . -9.924 -4.187 12.522 1.00 98.69 185 A 1 ATOM 1458 S SD . MET A 0 185 . -11.073 -3.495 11.316 1.00 98.69 185 A 1 ATOM 1459 C CE . MET A 0 185 . -9.978 -2.351 10.453 1.00 98.69 185 A 1 ATOM 1460 N N . ASN A 0 186 . -9.900 -7.942 15.789 1.00 98.23 186 A 1 ATOM 1461 C CA . ASN A 0 186 . -10.589 -8.977 16.572 1.00 98.23 186 A 1 ATOM 1462 C C . ASN A 0 186 . -11.834 -9.556 15.862 1.00 98.23 186 A 1 ATOM 1463 C CB . ASN A 0 186 . -10.924 -8.463 17.990 1.00 98.23 186 A 1 ATOM 1464 O O . ASN A 0 186 . -12.817 -9.929 16.514 1.00 98.23 186 A 1 ATOM 1465 C CG . ASN A 0 186 . -9.715 -8.180 18.844 1.00 98.23 186 A 1 ATOM 1466 N ND2 . ASN A 0 186 . -9.229 -6.963 18.836 1.00 98.23 186 A 1 ATOM 1467 O OD1 . ASN A 0 186 . -9.247 -9.058 19.552 1.00 98.23 186 A 1 ATOM 1468 N N . LEU A 0 187 . -11.831 -9.624 14.531 1.00 98.63 187 A 1 ATOM 1469 C CA . LEU A 0 187 . -12.844 -10.305 13.715 1.00 98.63 187 A 1 ATOM 1470 C C . LEU A 0 187 . -12.395 -11.755 13.476 1.00 98.63 187 A 1 ATOM 1471 C CB . LEU A 0 187 . -13.127 -9.494 12.435 1.00 98.63 187 A 1 ATOM 1472 O O . LEU A 0 187 . -12.249 -12.238 12.358 1.00 98.63 187 A 1 ATOM 1473 C CG . LEU A 0 187 . -13.695 -8.082 12.679 1.00 98.63 187 A 1 ATOM 1474 C CD1 . LEU A 0 187 . -13.795 -7.319 11.361 1.00 98.63 187 A 1 ATOM 1475 C CD2 . LEU A 0 187 . -15.091 -8.117 13.314 1.00 98.63 187 A 1 ATOM 1476 N N . ASN A 0 188 . -12.110 -12.457 14.580 1.00 98.24 188 A 1 ATOM 1477 C CA . ASN A 0 188 . -11.478 -13.779 14.559 1.00 98.24 188 A 1 ATOM 1478 C C . ASN A 0 188 . -12.352 -14.855 13.896 1.00 98.24 188 A 1 ATOM 1479 C CB . ASN A 0 188 . -11.135 -14.195 16.001 1.00 98.24 188 A 1 ATOM 1480 O O . ASN A 0 188 . -11.825 -15.831 13.368 1.00 98.24 188 A 1 ATOM 1481 C CG . ASN A 0 188 . -10.012 -13.368 16.596 1.00 98.24 188 A 1 ATOM 1482 N ND2 . ASN A 0 188 . -10.224 -12.710 17.713 1.00 98.24 188 A 1 ATOM 1483 O OD1 . ASN A 0 188 . -8.923 -13.304 16.069 1.00 98.24 188 A 1 ATOM 1484 N N . LYS A 0 189 . -13.684 -14.718 13.937 1.00 98.59 189 A 1 ATOM 1485 C CA . LYS A 0 189 . -14.592 -15.665 13.273 1.00 98.59 189 A 1 ATOM 1486 C C . LYS A 0 189 . -14.457 -15.534 11.758 1.00 98.59 189 A 1 ATOM 1487 C CB . LYS A 0 189 . -16.034 -15.412 13.738 1.00 98.59 189 A 1 ATOM 1488 O O . LYS A 0 189 . -14.293 -16.533 11.064 1.00 98.59 189 A 1 ATOM 1489 C CG . LYS A 0 189 . -17.012 -16.399 13.084 1.00 98.59 189 A 1 ATOM 1490 C CD . LYS A 0 189 . -18.466 -16.052 13.408 1.00 98.59 189 A 1 ATOM 1491 C CE . LYS A 0 189 . -19.361 -17.023 12.631 1.00 98.59 189 A 1 ATOM 1492 N NZ . LYS A 0 189 . -20.796 -16.672 12.745 1.00 98.59 189 A 1 ATOM 1493 N N . GLU A 0 190 . -14.504 -14.300 11.279 1.00 98.65 190 A 1 ATOM 1494 C CA . GLU A 0 190 . -14.342 -13.915 9.886 1.00 98.65 190 A 1 ATOM 1495 C C . GLU A 0 190 . -12.963 -14.351 9.370 1.00 98.65 190 A 1 ATOM 1496 C CB . GLU A 0 190 . -14.551 -12.393 9.777 1.00 98.65 190 A 1 ATOM 1497 O O . GLU A 0 190 . -12.889 -15.076 8.381 1.00 98.65 190 A 1 ATOM 1498 C CG . GLU A 0 190 . -15.972 -11.886 10.134 1.00 98.65 190 A 1 ATOM 1499 C CD . GLU A 0 190 . -16.328 -11.751 11.637 1.00 98.65 190 A 1 ATOM 1500 O OE1 . GLU A 0 190 . -17.484 -11.359 11.943 1.00 98.65 190 A 1 ATOM 1501 O OE2 . GLU A 0 190 . -15.491 -12.067 12.520 1.00 98.65 190 A 1 ATOM 1502 N N . PHE A 0 191 . -11.896 -14.046 10.120 1.00 98.77 191 A 1 ATOM 1503 C CA . PHE A 0 191 . -10.536 -14.513 9.840 1.00 98.77 191 A 1 ATOM 1504 C C . PHE A 0 191 . -10.456 -16.039 9.704 1.00 98.77 191 A 1 ATOM 1505 C CB . PHE A 0 191 . -9.596 -14.043 10.958 1.00 98.77 191 A 1 ATOM 1506 O O . PHE A 0 191 . -9.967 -16.545 8.701 1.00 98.77 191 A 1 ATOM 1507 C CG . PHE A 0 191 . -8.196 -14.610 10.836 1.00 98.77 191 A 1 ATOM 1508 C CD1 . PHE A 0 191 . -7.795 -15.730 11.594 1.00 98.77 191 A 1 ATOM 1509 C CD2 . PHE A 0 191 . -7.305 -14.040 9.915 1.00 98.77 191 A 1 ATOM 1510 C CE1 . PHE A 0 191 . -6.503 -16.264 11.433 1.00 98.77 191 A 1 ATOM 1511 C CE2 . PHE A 0 191 . -6.012 -14.562 9.767 1.00 98.77 191 A 1 ATOM 1512 C CZ . PHE A 0 191 . -5.609 -15.678 10.518 1.00 98.77 191 A 1 ATOM 1513 N N . ASN A 0 192 . -10.953 -16.801 10.685 1.00 98.64 192 A 1 ATOM 1514 C CA . ASN A 0 192 . -10.868 -18.264 10.627 1.00 98.64 192 A 1 ATOM 1515 C C . ASN A 0 192 . -11.674 -18.847 9.456 1.00 98.64 192 A 1 ATOM 1516 C CB . ASN A 0 192 . -11.318 -18.869 11.963 1.00 98.64 192 A 1 ATOM 1517 O O . ASN A 0 192 . -11.212 -19.798 8.836 1.00 98.64 192 A 1 ATOM 1518 C CG . ASN A 0 192 . -10.282 -18.728 13.066 1.00 98.64 192 A 1 ATOM 1519 N ND2 . ASN A 0 192 . -10.689 -18.288 14.231 1.00 98.64 192 A 1 ATOM 1520 O OD1 . ASN A 0 192 . -9.105 -19.036 12.926 1.00 98.64 192 A 1 ATOM 1521 N N . THR A 0 193 . -12.823 -18.251 9.123 1.00 98.43 193 A 1 ATOM 1522 C CA . THR A 0 193 . -13.635 -18.655 7.960 1.00 98.43 193 A 1 ATOM 1523 C C . THR A 0 193 . -12.878 -18.409 6.649 1.00 98.43 193 A 1 ATOM 1524 C CB . THR A 0 193 . -14.967 -17.884 7.932 1.00 98.43 193 A 1 ATOM 1525 O O . THR A 0 193 . -12.910 -19.237 5.742 1.00 98.43 193 A 1 ATOM 1526 C CG2 . THR A 0 193 . -15.927 -18.411 6.868 1.00 98.43 193 A 1 ATOM 1527 O OG1 . THR A 0 193 . -15.646 -17.967 9.172 1.00 98.43 193 A 1 ATOM 1528 N N . ALA A 0 194 . -12.154 -17.291 6.553 1.00 98.61 194 A 1 ATOM 1529 C CA . ALA A 0 194 . -11.293 -16.986 5.414 1.00 98.61 194 A 1 ATOM 1530 C C . ALA A 0 194 . -10.133 -17.989 5.291 1.00 98.61 194 A 1 ATOM 1531 C CB . ALA A 0 194 . -10.788 -15.550 5.584 1.00 98.61 194 A 1 ATOM 1532 O O . ALA A 0 194 . -9.880 -18.517 4.210 1.00 98.61 194 A 1 ATOM 1533 N N . VAL A 0 195 . -9.464 -18.315 6.402 1.00 98.66 195 A 1 ATOM 1534 C CA . VAL A 0 195 . -8.378 -19.307 6.401 1.00 98.66 195 A 1 ATOM 1535 C C . VAL A 0 195 . -8.879 -20.699 6.009 1.00 98.66 195 A 1 ATOM 1536 C CB . VAL A 0 195 . -7.639 -19.361 7.749 1.00 98.66 195 A 1 ATOM 1537 O O . VAL A 0 195 . -8.216 -21.377 5.230 1.00 98.66 195 A 1 ATOM 1538 C CG1 . VAL A 0 195 . -6.526 -20.417 7.695 1.00 98.66 195 A 1 ATOM 1539 C CG2 . VAL A 0 195 . -6.977 -18.020 8.093 1.00 98.66 195 A 1 ATOM 1540 N N . GLU A 0 196 . -10.055 -21.110 6.488 1.00 98.48 196 A 1 ATOM 1541 C CA . GLU A 0 196 . -10.684 -22.372 6.079 1.00 98.48 196 A 1 ATOM 1542 C C . GLU A 0 196 . -10.940 -22.402 4.567 1.00 98.48 196 A 1 ATOM 1543 C CB . GLU A 0 196 . -11.988 -22.555 6.871 1.00 98.48 196 A 1 ATOM 1544 O O . GLU A 0 196 . -10.650 -23.401 3.908 1.00 98.48 196 A 1 ATOM 1545 C CG . GLU A 0 196 . -12.703 -23.882 6.561 1.00 98.48 196 A 1 ATOM 1546 C CD . GLU A 0 196 . -14.001 -24.074 7.367 1.00 98.48 196 A 1 ATOM 1547 O OE1 . GLU A 0 196 . -14.665 -25.111 7.145 1.00 98.48 196 A 1 ATOM 1548 O OE2 . GLU A 0 196 . -14.336 -23.199 8.203 1.00 98.48 196 A 1 ATOM 1549 N N . TRP A 0 197 . -11.410 -21.295 3.981 1.00 98.48 197 A 1 ATOM 1550 C CA . TRP A 0 197 . -11.581 -21.198 2.531 1.00 98.48 197 A 1 ATOM 1551 C C . TRP A 0 197 . -10.248 -21.307 1.777 1.00 98.48 197 A 1 ATOM 1552 C CB . TRP A 0 197 . -12.317 -19.907 2.172 1.00 98.48 197 A 1 ATOM 1553 O O . TRP A 0 197 . -10.183 -22.013 0.773 1.00 98.48 197 A 1 ATOM 1554 C CG . TRP A 0 197 . -12.607 -19.761 0.710 1.00 98.48 197 A 1 ATOM 1555 C CD1 . TRP A 0 197 . -13.722 -20.195 0.082 1.00 98.48 197 A 1 ATOM 1556 C CD2 . TRP A 0 197 . -11.749 -19.214 -0.339 1.00 98.48 197 A 1 ATOM 1557 C CE2 . TRP A 0 197 . -12.427 -19.339 -1.588 1.00 98.48 197 A 1 ATOM 1558 C CE3 . TRP A 0 197 . -10.458 -18.643 -0.365 1.00 98.48 197 A 1 ATOM 1559 N NE1 . TRP A 0 197 . -13.633 -19.922 -1.269 1.00 98.48 197 A 1 ATOM 1560 C CH2 . TRP A 0 197 . -10.573 -18.355 -2.789 1.00 98.48 197 A 1 ATOM 1561 C CZ2 . TRP A 0 197 . -11.855 -18.928 -2.800 1.00 98.48 197 A 1 ATOM 1562 C CZ3 . TRP A 0 197 . -9.880 -18.209 -1.573 1.00 98.48 197 A 1 ATOM 1563 N N . ILE A 0 198 . -9.179 -20.674 2.273 1.00 98.66 198 A 1 ATOM 1564 C CA . ILE A 0 198 . -7.828 -20.774 1.692 1.00 98.66 198 A 1 ATOM 1565 C C . ILE A 0 198 . -7.324 -22.218 1.710 1.00 98.66 198 A 1 ATOM 1566 C CB . ILE A 0 198 . -6.850 -19.838 2.439 1.00 98.66 198 A 1 ATOM 1567 O O . ILE A 0 198 . -6.753 -22.693 0.731 1.00 98.66 198 A 1 ATOM 1568 C CG1 . ILE A 0 198 . -7.187 -18.376 2.095 1.00 98.66 198 A 1 ATOM 1569 C CG2 . ILE A 0 198 . -5.377 -20.142 2.109 1.00 98.66 198 A 1 ATOM 1570 C CD1 . ILE A 0 198 . -6.491 -17.359 2.997 1.00 98.66 198 A 1 ATOM 1571 N N . GLU A 0 199 . -7.534 -22.919 2.820 1.00 98.00 199 A 1 ATOM 1572 C CA . GLU A 0 199 . -7.111 -24.308 2.979 1.00 98.00 199 A 1 ATOM 1573 C C . GLU A 0 199 . -7.874 -25.255 2.044 1.00 98.00 199 A 1 ATOM 1574 C CB . GLU A 0 199 . -7.284 -24.681 4.458 1.00 98.00 199 A 1 ATOM 1575 O O . GLU A 0 199 . -7.285 -26.174 1.478 1.00 98.00 199 A 1 ATOM 1576 C CG . GLU A 0 199 . -6.755 -26.084 4.787 1.00 98.00 199 A 1 ATOM 1577 C CD . GLU A 0 199 . -6.673 -26.360 6.299 1.00 98.00 199 A 1 ATOM 1578 O OE1 . GLU A 0 199 . -6.077 -27.402 6.654 1.00 98.00 199 A 1 ATOM 1579 O OE2 . GLU A 0 199 . -7.147 -25.524 7.105 1.00 98.00 199 A 1 ATOM 1580 N N . THR A 0 200 . -9.171 -25.013 1.849 1.00 97.74 200 A 1 ATOM 1581 C CA . THR A 0 200 . -10.067 -25.945 1.148 1.00 97.74 200 A 1 ATOM 1582 C C . THR A 0 200 . -10.277 -25.637 -0.335 1.00 97.74 200 A 1 ATOM 1583 C CB . THR A 0 200 . -11.425 -26.030 1.860 1.00 97.74 200 A 1 ATOM 1584 O O . THR A 0 200 . -10.522 -26.564 -1.105 1.00 97.74 200 A 1 ATOM 1585 C CG2 . THR A 0 200 . -11.318 -26.670 3.243 1.00 97.74 200 A 1 ATOM 1586 O OG1 . THR A 0 200 . -11.981 -24.752 2.055 1.00 97.74 200 A 1 ATOM 1587 N N . ASN A 0 201 . -10.192 -24.370 -0.756 1.00 97.58 201 A 1 ATOM 1588 C CA . ASN A 0 201 . -10.613 -23.935 -2.096 1.00 97.58 201 A 1 ATOM 1589 C C . ASN A 0 201 . -9.537 -23.190 -2.896 1.00 97.58 201 A 1 ATOM 1590 C CB . ASN A 0 201 . -11.863 -23.045 -1.980 1.00 97.58 201 A 1 ATOM 1591 O O . ASN A 0 201 . -9.613 -23.183 -4.126 1.00 97.58 201 A 1 ATOM 1592 C CG . ASN A 0 201 . -13.047 -23.745 -1.350 1.00 97.58 201 A 1 ATOM 1593 N ND2 . ASN A 0 201 . -13.306 -23.488 -0.095 1.00 97.58 201 A 1 ATOM 1594 O OD1 . ASN A 0 201 . -13.754 -24.521 -1.970 1.00 97.58 201 A 1 ATOM 1595 N N . LEU A 0 202 . -8.560 -22.544 -2.246 1.00 97.84 202 A 1 ATOM 1596 C CA . LEU A 0 202 . -7.588 -21.719 -2.965 1.00 97.84 202 A 1 ATOM 1597 C C . LEU A 0 202 . -6.591 -22.587 -3.739 1.00 97.84 202 A 1 ATOM 1598 C CB . LEU A 0 202 . -6.884 -20.741 -2.016 1.00 97.84 202 A 1 ATOM 1599 O O . LEU A 0 202 . -5.720 -23.246 -3.166 1.00 97.84 202 A 1 ATOM 1600 C CG . LEU A 0 202 . -5.888 -19.792 -2.708 1.00 97.84 202 A 1 ATOM 1601 C CD1 . LEU A 0 202 . -6.567 -18.843 -3.698 1.00 97.84 202 A 1 ATOM 1602 C CD2 . LEU A 0 202 . -5.185 -18.974 -1.628 1.00 97.84 202 A 1 ATOM 1603 N N . ASP A 0 203 . -6.677 -22.513 -5.060 1.00 97.41 203 A 1 ATOM 1604 C CA . ASP A 0 203 . -5.765 -23.159 -5.995 1.00 97.41 203 A 1 ATOM 1605 C C . ASP A 0 203 . -5.205 -22.110 -6.954 1.00 97.41 203 A 1 ATOM 1606 C CB . ASP A 0 203 . -6.512 -24.281 -6.733 1.00 97.41 203 A 1 ATOM 1607 O O . ASP A 0 203 . -5.941 -21.562 -7.775 1.00 97.41 203 A 1 ATOM 1608 C CG . ASP A 0 203 . -5.684 -24.898 -7.863 1.00 97.41 203 A 1 ATOM 1609 O OD1 . ASP A 0 203 . -4.435 -24.853 -7.779 1.00 97.41 203 A 1 ATOM 1610 O OD2 . ASP A 0 203 . -6.308 -25.368 -8.843 1.00 97.41 203 A 1 ATOM 1611 N N . PHE A 0 204 . -3.900 -21.842 -6.866 1.00 98.20 204 A 1 ATOM 1612 C CA . PHE A 0 204 . -3.227 -20.911 -7.769 1.00 98.20 204 A 1 ATOM 1613 C C . PHE A 0 204 . -2.898 -21.540 -9.131 1.00 98.20 204 A 1 ATOM 1614 C CB . PHE A 0 204 . -1.979 -20.332 -7.089 1.00 98.20 204 A 1 ATOM 1615 O O . PHE A 0 204 . -2.396 -20.852 -10.014 1.00 98.20 204 A 1 ATOM 1616 C CG . PHE A 0 204 . -2.254 -19.439 -5.895 1.00 98.20 204 A 1 ATOM 1617 C CD1 . PHE A 0 204 . -2.987 -18.247 -6.063 1.00 98.20 204 A 1 ATOM 1618 C CD2 . PHE A 0 204 . -1.730 -19.764 -4.629 1.00 98.20 204 A 1 ATOM 1619 C CE1 . PHE A 0 204 . -3.181 -17.378 -4.977 1.00 98.20 204 A 1 ATOM 1620 C CE2 . PHE A 0 204 . -1.923 -18.892 -3.543 1.00 98.20 204 A 1 ATOM 1621 C CZ . PHE A 0 204 . -2.632 -17.692 -3.723 1.00 98.20 204 A 1 ATOM 1622 N N . ASN A 0 205 . -3.184 -22.826 -9.365 1.00 97.49 205 A 1 ATOM 1623 C CA . ASN A 0 205 . -2.933 -23.505 -10.638 1.00 97.49 205 A 1 ATOM 1624 C C . ASN A 0 205 . -3.959 -23.174 -11.738 1.00 97.49 205 A 1 ATOM 1625 C CB . ASN A 0 205 . -2.827 -25.014 -10.397 1.00 97.49 205 A 1 ATOM 1626 O O . ASN A 0 205 . -4.493 -24.059 -12.416 1.00 97.49 205 A 1 ATOM 1627 C CG . ASN A 0 205 . -2.088 -25.719 -11.513 1.00 97.49 205 A 1 ATOM 1628 N ND2 . ASN A 0 205 . -2.293 -27.006 -11.644 1.00 97.49 205 A 1 ATOM 1629 O OD1 . ASN A 0 205 . -1.261 -25.160 -12.221 1.00 97.49 205 A 1 ATOM 1630 N N . LYS A 0 206 . -4.246 -21.888 -11.929 1.00 96.64 206 A 1 ATOM 1631 C CA . LYS A 0 206 . -5.265 -21.397 -12.857 1.00 96.64 206 A 1 ATOM 1632 C C . LYS A 0 206 . -4.639 -20.839 -14.123 1.00 96.64 206 A 1 ATOM 1633 C CB . LYS A 0 206 . -6.139 -20.346 -12.165 1.00 96.64 206 A 1 ATOM 1634 O O . LYS A 0 206 . -3.613 -20.167 -14.081 1.00 96.64 206 A 1 ATOM 1635 C CG . LYS A 0 206 . -6.857 -20.844 -10.909 1.00 96.64 206 A 1 ATOM 1636 C CD . LYS A 0 206 . -7.826 -22.005 -11.147 1.00 96.64 206 A 1 ATOM 1637 C CE . LYS A 0 206 . -8.488 -22.325 -9.807 1.00 96.64 206 A 1 ATOM 1638 N NZ . LYS A 0 206 . -9.456 -23.435 -9.926 1.00 96.64 206 A 1 ATOM 1639 N N . ASN A 0 207 . -5.279 -21.101 -15.262 1.00 96.91 207 A 1 ATOM 1640 C CA . ASN A 0 207 . -4.866 -20.548 -16.551 1.00 96.91 207 A 1 ATOM 1641 C C . ASN A 0 207 . -5.318 -19.085 -16.689 1.00 96.91 207 A 1 ATOM 1642 C CB . ASN A 0 207 . -5.390 -21.437 -17.693 1.00 96.91 207 A 1 ATOM 1643 O O . ASN A 0 207 . -6.103 -18.755 -17.572 1.00 96.91 207 A 1 ATOM 1644 C CG . ASN A 0 207 . -4.782 -21.028 -19.025 1.00 96.91 207 A 1 ATOM 1645 N ND2 . ASN A 0 207 . -5.483 -21.202 -20.118 1.00 96.91 207 A 1 ATOM 1646 O OD1 . ASN A 0 207 . -3.650 -20.587 -19.102 1.00 96.91 207 A 1 ATOM 1647 N N . THR A 0 208 . -4.855 -18.225 -15.786 1.00 97.35 208 A 1 ATOM 1648 C CA . THR A 0 208 . -5.154 -16.794 -15.788 1.00 97.35 208 A 1 ATOM 1649 C C . THR A 0 208 . -3.867 -16.002 -15.733 1.00 97.35 208 A 1 ATOM 1650 C CB . THR A 0 208 . -6.101 -16.384 -14.652 1.00 97.35 208 A 1 ATOM 1651 O O . THR A 0 208 . -2.917 -16.379 -15.044 1.00 97.35 208 A 1 ATOM 1652 C CG2 . THR A 0 208 . -5.530 -16.584 -13.249 1.00 97.35 208 A 1 ATOM 1653 O OG1 . THR A 0 208 . -6.432 -15.019 -14.790 1.00 97.35 208 A 1 ATOM 1654 N N . GLN A 0 209 . -3.860 -14.888 -16.453 1.00 97.84 209 A 1 ATOM 1655 C CA . GLN A 0 209 . -2.820 -13.886 -16.334 1.00 97.84 209 A 1 ATOM 1656 C C . GLN A 0 209 . -3.091 -12.987 -15.129 1.00 97.84 209 A 1 ATOM 1657 C CB . GLN A 0 209 . -2.733 -13.110 -17.642 1.00 97.84 209 A 1 ATOM 1658 O O . GLN A 0 209 . -4.244 -12.661 -14.867 1.00 97.84 209 A 1 ATOM 1659 C CG . GLN A 0 209 . -1.600 -12.089 -17.592 1.00 97.84 209 A 1 ATOM 1660 C CD . GLN A 0 209 . -1.223 -11.685 -18.997 1.00 97.84 209 A 1 ATOM 1661 N NE2 . GLN A 0 209 . -0.121 -12.182 -19.513 1.00 97.84 209 A 1 ATOM 1662 O OE1 . GLN A 0 209 . -1.930 -10.967 -19.679 1.00 97.84 209 A 1 ATOM 1663 N N . VAL A 0 210 . -2.034 -12.608 -14.419 1.00 98.24 210 A 1 ATOM 1664 C CA . VAL A 0 210 . -2.077 -11.748 -13.236 1.00 98.24 210 A 1 ATOM 1665 C C . VAL A 0 210 . -0.905 -10.771 -13.235 1.00 98.24 210 A 1 ATOM 1666 C CB . VAL A 0 210 . -2.054 -12.579 -11.944 1.00 98.24 210 A 1 ATOM 1667 O O . VAL A 0 210 . 0.101 -11.023 -13.905 1.00 98.24 210 A 1 ATOM 1668 C CG1 . VAL A 0 210 . -3.210 -13.586 -11.894 1.00 98.24 210 A 1 ATOM 1669 C CG2 . VAL A 0 210 . -0.747 -13.340 -11.690 1.00 98.24 210 A 1 ATOM 1670 N N . SER A 0 211 . -1.017 -9.684 -12.472 1.00 98.43 211 A 1 ATOM 1671 C CA . SER A 0 211 . 0.111 -8.805 -12.160 1.00 98.43 211 A 1 ATOM 1672 C C . SER A 0 211 . 1.016 -9.446 -11.110 1.00 98.43 211 A 1 ATOM 1673 C CB . SER A 0 211 . -0.386 -7.435 -11.693 1.00 98.43 211 A 1 ATOM 1674 O O . SER A 0 211 . 0.554 -9.857 -10.045 1.00 98.43 211 A 1 ATOM 1675 O OG . SER A 0 211 . 0.712 -6.656 -11.261 1.00 98.43 211 A 1 ATOM 1676 N N . VAL A 0 212 . 2.316 -9.521 -11.406 1.00 98.73 212 A 1 ATOM 1677 C CA . VAL A 0 212 . 3.338 -10.008 -10.463 1.00 98.73 212 A 1 ATOM 1678 C C . VAL A 0 212 . 3.414 -9.096 -9.242 1.00 98.73 212 A 1 ATOM 1679 C CB . VAL A 0 212 . 4.716 -10.081 -11.150 1.00 98.73 212 A 1 ATOM 1680 O O . VAL A 0 212 . 3.535 -9.583 -8.121 1.00 98.73 212 A 1 ATOM 1681 C CG1 . VAL A 0 212 . 5.836 -10.523 -10.196 1.00 98.73 212 A 1 ATOM 1682 C CG2 . VAL A 0 212 . 4.689 -11.078 -12.312 1.00 98.73 212 A 1 ATOM 1683 N N . PHE A 0 213 . 3.304 -7.787 -9.470 1.00 98.59 213 A 1 ATOM 1684 C CA . PHE A 0 213 . 3.318 -6.763 -8.433 1.00 98.59 213 A 1 ATOM 1685 C C . PHE A 0 213 . 2.131 -6.915 -7.484 1.00 98.59 213 A 1 ATOM 1686 C CB . PHE A 0 213 . 3.350 -5.402 -9.124 1.00 98.59 213 A 1 ATOM 1687 O O . PHE A 0 213 . 2.348 -7.167 -6.303 1.00 98.59 213 A 1 ATOM 1688 C CG . PHE A 0 213 . 3.096 -4.208 -8.231 1.00 98.59 213 A 1 ATOM 1689 C CD1 . PHE A 0 213 . 1.923 -3.446 -8.401 1.00 98.59 213 A 1 ATOM 1690 C CD2 . PHE A 0 213 . 4.040 -3.829 -7.258 1.00 98.59 213 A 1 ATOM 1691 C CE1 . PHE A 0 213 . 1.710 -2.290 -7.635 1.00 98.59 213 A 1 ATOM 1692 C CE2 . PHE A 0 213 . 3.824 -2.658 -6.513 1.00 98.59 213 A 1 ATOM 1693 C CZ . PHE A 0 213 . 2.678 -1.877 -6.709 1.00 98.59 213 A 1 ATOM 1694 N N . GLU A 0 214 . 0.899 -6.889 -8.003 1.00 98.23 214 A 1 ATOM 1695 C CA . GLU A 0 214 . -0.321 -6.951 -7.180 1.00 98.23 214 A 1 ATOM 1696 C C . GLU A 0 214 . -0.401 -8.251 -6.366 1.00 98.23 214 A 1 ATOM 1697 C CB . GLU A 0 214 . -1.566 -6.860 -8.074 1.00 98.23 214 A 1 ATOM 1698 O O . GLU A 0 214 . -0.731 -8.241 -5.181 1.00 98.23 214 A 1 ATOM 1699 C CG . GLU A 0 214 . -1.682 -5.566 -8.896 1.00 98.23 214 A 1 ATOM 1700 C CD . GLU A 0 214 . -1.952 -4.304 -8.070 1.00 98.23 214 A 1 ATOM 1701 O OE1 . GLU A 0 214 . -1.861 -3.219 -8.678 1.00 98.23 214 A 1 ATOM 1702 O OE2 . GLU A 0 214 . -2.324 -4.437 -6.885 1.00 98.23 214 A 1 ATOM 1703 N N . PHE A 0 215 . -0.047 -9.393 -6.968 1.00 98.64 215 A 1 ATOM 1704 C CA . PHE A 0 215 . -0.022 -10.668 -6.244 1.00 98.64 215 A 1 ATOM 1705 C C . PHE A 0 215 . 1.081 -10.719 -5.186 1.00 98.64 215 A 1 ATOM 1706 C CB . PHE A 0 215 . 0.100 -11.845 -7.217 1.00 98.64 215 A 1 ATOM 1707 O O . PHE A 0 215 . 0.916 -11.380 -4.162 1.00 98.64 215 A 1 ATOM 1708 C CG . PHE A 0 215 . -1.245 -12.357 -7.680 1.00 98.64 215 A 1 ATOM 1709 C CD1 . PHE A 0 215 . -1.734 -13.596 -7.224 1.00 98.64 215 A 1 ATOM 1710 C CD2 . PHE A 0 215 . -2.044 -11.572 -8.523 1.00 98.64 215 A 1 ATOM 1711 C CE1 . PHE A 0 215 . -2.998 -14.062 -7.617 1.00 98.64 215 A 1 ATOM 1712 C CE2 . PHE A 0 215 . -3.308 -12.039 -8.907 1.00 98.64 215 A 1 ATOM 1713 C CZ . PHE A 0 215 . -3.794 -13.270 -8.454 1.00 98.64 215 A 1 ATOM 1714 N N . ASN A 0 216 . 2.200 -10.031 -5.390 1.00 98.83 216 A 1 ATOM 1715 C CA . ASN A 0 216 . 3.214 -9.943 -4.356 1.00 98.83 216 A 1 ATOM 1716 C C . ASN A 0 216 . 2.739 -9.079 -3.182 1.00 98.83 216 A 1 ATOM 1717 C CB . ASN A 0 216 . 4.528 -9.454 -4.965 1.00 98.83 216 A 1 ATOM 1718 O O . ASN A 0 216 . 2.667 -9.567 -2.054 1.00 98.83 216 A 1 ATOM 1719 C CG . ASN A 0 216 . 5.564 -9.358 -3.873 1.00 98.83 216 A 1 ATOM 1720 N ND2 . ASN A 0 216 . 5.832 -8.169 -3.394 1.00 98.83 216 A 1 ATOM 1721 O OD1 . ASN A 0 216 . 6.071 -10.366 -3.412 1.00 98.83 216 A 1 ATOM 1722 N N . ILE A 0 217 . 2.382 -7.823 -3.445 1.00 98.59 217 A 1 ATOM 1723 C CA . ILE A 0 217 . 2.110 -6.863 -2.376 1.00 98.59 217 A 1 ATOM 1724 C C . ILE A 0 217 . 0.816 -7.184 -1.619 1.00 98.59 217 A 1 ATOM 1725 C CB . ILE A 0 217 . 2.164 -5.411 -2.887 1.00 98.59 217 A 1 ATOM 1726 O O . ILE A 0 217 . 0.825 -7.042 -0.405 1.00 98.59 217 A 1 ATOM 1727 C CG1 . ILE A 0 217 . 1.044 -5.124 -3.908 1.00 98.59 217 A 1 ATOM 1728 C CG2 . ILE A 0 217 . 3.562 -5.112 -3.461 1.00 98.59 217 A 1 ATOM 1729 C CD1 . ILE A 0 217 . 0.992 -3.682 -4.392 1.00 98.59 217 A 1 ATOM 1730 N N . ARG A 0 218 . -0.230 -7.710 -2.282 1.00 98.66 218 A 1 ATOM 1731 C CA . ARG A 0 218 . -1.524 -8.053 -1.650 1.00 98.66 218 A 1 ATOM 1732 C C . ARG A 0 218 . -1.575 -9.489 -1.146 1.00 98.66 218 A 1 ATOM 1733 C CB . ARG A 0 218 . -2.692 -7.830 -2.627 1.00 98.66 218 A 1 ATOM 1734 O O . ARG A 0 218 . -1.845 -9.767 0.018 1.00 98.66 218 A 1 ATOM 1735 C CG . ARG A 0 218 . -2.801 -6.407 -3.171 1.00 98.66 218 A 1 ATOM 1736 C CD . ARG A 0 218 . -3.957 -6.313 -4.174 1.00 98.66 218 A 1 ATOM 1737 N NE . ARG A 0 218 . -3.979 -4.992 -4.809 1.00 98.66 218 A 1 ATOM 1738 N NH1 . ARG A 0 218 . -4.769 -3.834 -3.009 1.00 98.66 218 A 1 ATOM 1739 N NH2 . ARG A 0 218 . -3.766 -2.764 -4.705 1.00 98.66 218 A 1 ATOM 1740 C CZ . ARG A 0 218 . -4.201 -3.864 -4.178 1.00 98.66 218 A 1 ATOM 1741 N N . TYR A 0 219 . -1.325 -10.458 -2.031 1.00 98.76 219 A 1 ATOM 1742 C CA . TYR A 0 219 . -1.544 -11.865 -1.680 1.00 98.76 219 A 1 ATOM 1743 C C . TYR A 0 219 . -0.405 -12.398 -0.821 1.00 98.76 219 A 1 ATOM 1744 C CB . TYR A 0 219 . -1.750 -12.769 -2.898 1.00 98.76 219 A 1 ATOM 1745 O O . TYR A 0 219 . -0.654 -12.926 0.262 1.00 98.76 219 A 1 ATOM 1746 C CG . TYR A 0 219 . -3.044 -12.610 -3.655 1.00 98.76 219 A 1 ATOM 1747 C CD1 . TYR A 0 219 . -3.906 -13.714 -3.752 1.00 98.76 219 A 1 ATOM 1748 C CD2 . TYR A 0 219 . -3.355 -11.416 -4.332 1.00 98.76 219 A 1 ATOM 1749 C CE1 . TYR A 0 219 . -5.072 -13.631 -4.526 1.00 98.76 219 A 1 ATOM 1750 C CE2 . TYR A 0 219 . -4.535 -11.323 -5.090 1.00 98.76 219 A 1 ATOM 1751 O OH . TYR A 0 219 . -6.497 -12.380 -5.978 1.00 98.76 219 A 1 ATOM 1752 C CZ . TYR A 0 219 . -5.388 -12.437 -5.200 1.00 98.76 219 A 1 ATOM 1753 N N . ILE A 0 220 . 0.845 -12.279 -1.282 1.00 98.89 220 A 1 ATOM 1754 C CA . ILE A 0 220 . 1.991 -12.728 -0.482 1.00 98.89 220 A 1 ATOM 1755 C C . ILE A 0 220 . 2.084 -11.869 0.784 1.00 98.89 220 A 1 ATOM 1756 C CB . ILE A 0 220 . 3.306 -12.770 -1.297 1.00 98.89 220 A 1 ATOM 1757 O O . ILE A 0 220 . 2.188 -12.439 1.869 1.00 98.89 220 A 1 ATOM 1758 C CG1 . ILE A 0 220 . 3.168 -13.741 -2.492 1.00 98.89 220 A 1 ATOM 1759 C CG2 . ILE A 0 220 . 4.482 -13.193 -0.400 1.00 98.89 220 A 1 ATOM 1760 C CD1 . ILE A 0 220 . 4.388 -13.787 -3.419 1.00 98.89 220 A 1 ATOM 1761 N N . GLY A 0 221 . 1.960 -10.542 0.675 1.00 98.81 221 A 1 ATOM 1762 C CA . GLY A 0 221 . 1.911 -9.631 1.824 1.00 98.81 221 A 1 ATOM 1763 C C . GLY A 0 221 . 0.865 -10.033 2.874 1.00 98.81 221 A 1 ATOM 1764 O O . GLY A 0 221 . 1.223 -10.306 4.026 1.00 98.81 221 A 1 ATOM 1765 N N . GLY A 0 222 . -0.401 -10.177 2.472 1.00 98.79 222 A 1 ATOM 1766 C CA . GLY A 0 222 . -1.503 -10.559 3.357 1.00 98.79 222 A 1 ATOM 1767 C C . GLY A 0 222 . -1.337 -11.948 3.977 1.00 98.79 222 A 1 ATOM 1768 O O . GLY A 0 222 . -1.514 -12.116 5.188 1.00 98.79 222 A 1 ATOM 1769 N N . LEU A 0 223 . -0.912 -12.950 3.194 1.00 98.88 223 A 1 ATOM 1770 C CA . LEU A 0 223 . -0.639 -14.304 3.697 1.00 98.88 223 A 1 ATOM 1771 C C . LEU A 0 223 . 0.510 -14.316 4.712 1.00 98.88 223 A 1 ATOM 1772 C CB . LEU A 0 223 . -0.295 -15.249 2.531 1.00 98.88 223 A 1 ATOM 1773 O O . LEU A 0 223 . 0.407 -14.979 5.749 1.00 98.88 223 A 1 ATOM 1774 C CG . LEU A 0 223 . -1.476 -15.622 1.621 1.00 98.88 223 A 1 ATOM 1775 C CD1 . LEU A 0 223 . -0.976 -16.329 0.362 1.00 98.88 223 A 1 ATOM 1776 C CD2 . LEU A 0 223 . -2.470 -16.555 2.316 1.00 98.88 223 A 1 ATOM 1777 N N . LEU A 0 224 . 1.596 -13.590 4.436 1.00 98.76 224 A 1 ATOM 1778 C CA . LEU A 0 224 . 2.755 -13.505 5.321 1.00 98.76 224 A 1 ATOM 1779 C C . LEU A 0 224 . 2.414 -12.795 6.630 1.00 98.76 224 A 1 ATOM 1780 C CB . LEU A 0 224 . 3.915 -12.788 4.609 1.00 98.76 224 A 1 ATOM 1781 O O . LEU A 0 224 . 2.776 -13.290 7.702 1.00 98.76 224 A 1 ATOM 1782 C CG . LEU A 0 224 . 4.631 -13.613 3.523 1.00 98.76 224 A 1 ATOM 1783 C CD1 . LEU A 0 224 . 5.807 -12.808 2.969 1.00 98.76 224 A 1 ATOM 1784 C CD2 . LEU A 0 224 . 5.165 -14.929 4.085 1.00 98.76 224 A 1 ATOM 1785 N N . SER A 0 225 . 1.686 -11.681 6.579 1.00 98.61 225 A 1 ATOM 1786 C CA . SER A 0 225 . 1.278 -10.975 7.794 1.00 98.61 225 A 1 ATOM 1787 C C . SER A 0 225 . 0.312 -11.815 8.639 1.00 98.61 225 A 1 ATOM 1788 C CB . SER A 0 225 . 0.664 -9.626 7.446 1.00 98.61 225 A 1 ATOM 1789 O O . SER A 0 225 . 0.545 -12.054 9.829 1.00 98.61 225 A 1 ATOM 1790 O OG . SER A 0 225 . 0.579 -8.926 8.662 1.00 98.61 225 A 1 ATOM 1791 N N . ALA A 0 226 . -0.699 -12.416 8.007 1.00 98.51 226 A 1 ATOM 1792 C CA . ALA A 0 226 . -1.635 -13.316 8.672 1.00 98.51 226 A 1 ATOM 1793 C C . ALA A 0 226 . -0.950 -14.558 9.275 1.00 98.51 226 A 1 ATOM 1794 C CB . ALA A 0 226 . -2.694 -13.705 7.645 1.00 98.51 226 A 1 ATOM 1795 O O . ALA A 0 226 . -1.295 -14.989 10.383 1.00 98.51 226 A 1 ATOM 1796 N N . TYR A 0 227 . 0.046 -15.130 8.590 1.00 97.83 227 A 1 ATOM 1797 C CA . TYR A 0 227 . 0.890 -16.195 9.138 1.00 97.83 227 A 1 ATOM 1798 C C . TYR A 0 227 . 1.689 -15.716 10.351 1.00 97.83 227 A 1 ATOM 1799 C CB . TYR A 0 227 . 1.865 -16.702 8.070 1.00 97.83 227 A 1 ATOM 1800 O O . TYR A 0 227 . 1.795 -16.433 11.346 1.00 97.83 227 A 1 ATOM 1801 C CG . TYR A 0 227 . 2.919 -17.636 8.633 1.00 97.83 227 A 1 ATOM 1802 C CD1 . TYR A 0 227 . 4.258 -17.213 8.722 1.00 97.83 227 A 1 ATOM 1803 C CD2 . TYR A 0 227 . 2.552 -18.909 9.105 1.00 97.83 227 A 1 ATOM 1804 C CE1 . TYR A 0 227 . 5.232 -18.085 9.237 1.00 97.83 227 A 1 ATOM 1805 C CE2 . TYR A 0 227 . 3.519 -19.781 9.637 1.00 97.83 227 A 1 ATOM 1806 O OH . TYR A 0 227 . 5.818 -20.208 10.180 1.00 97.83 227 A 1 ATOM 1807 C CZ . TYR A 0 227 . 4.868 -19.371 9.687 1.00 97.83 227 A 1 ATOM 1808 N N . THR A 0 228 . 2.238 -14.504 10.298 1.00 96.96 228 A 1 ATOM 1809 C CA . THR A 0 228 . 3.022 -13.927 11.396 1.00 96.96 228 A 1 ATOM 1810 C C . THR A 0 228 . 2.198 -13.848 12.677 1.00 96.96 228 A 1 ATOM 1811 C CB . THR A 0 228 . 3.555 -12.539 11.022 1.00 96.96 228 A 1 ATOM 1812 O O . THR A 0 228 . 2.678 -14.246 13.739 1.00 96.96 228 A 1 ATOM 1813 C CG2 . THR A 0 228 . 4.532 -12.018 12.073 1.00 96.96 228 A 1 ATOM 1814 O OG1 . THR A 0 228 . 4.280 -12.645 9.829 1.00 96.96 228 A 1 ATOM 1815 N N . PHE A 0 229 . 0.940 -13.420 12.567 1.00 96.37 229 A 1 ATOM 1816 C CA . PHE A 0 229 . 0.029 -13.270 13.703 1.00 96.37 229 A 1 ATOM 1817 C C . PHE A 0 229 . -0.558 -14.586 14.206 1.00 96.37 229 A 1 ATOM 1818 C CB . PHE A 0 229 . -1.103 -12.332 13.280 1.00 96.37 229 A 1 ATOM 1819 O O . PHE A 0 229 . -0.609 -14.823 15.411 1.00 96.37 229 A 1 ATOM 1820 C CG . PHE A 0 229 . -0.694 -10.932 12.875 1.00 96.37 229 A 1 ATOM 1821 C CD1 . PHE A 0 229 . 0.527 -10.362 13.294 1.00 96.37 229 A 1 ATOM 1822 C CD2 . PHE A 0 229 . -1.584 -10.175 12.092 1.00 96.37 229 A 1 ATOM 1823 C CE1 . PHE A 0 229 . 0.845 -9.045 12.933 1.00 96.37 229 A 1 ATOM 1824 C CE2 . PHE A 0 229 . -1.260 -8.856 11.744 1.00 96.37 229 A 1 ATOM 1825 C CZ . PHE A 0 229 . -0.047 -8.296 12.162 1.00 96.37 229 A 1 ATOM 1826 N N . SER A 0 230 . -1.026 -15.436 13.290 1.00 95.42 230 A 1 ATOM 1827 C CA . SER A 0 230 . -1.792 -16.639 13.637 1.00 95.42 230 A 1 ATOM 1828 C C . SER A 0 230 . -0.945 -17.903 13.758 1.00 95.42 230 A 1 ATOM 1829 C CB . SER A 0 230 . -2.893 -16.861 12.603 1.00 95.42 230 A 1 ATOM 1830 O O . SER A 0 230 . -1.405 -18.892 14.326 1.00 95.42 230 A 1 ATOM 1831 O OG . SER A 0 230 . -2.339 -17.266 11.363 1.00 95.42 230 A 1 ATOM 1832 N N . ARG A 0 231 . 0.263 -17.891 13.179 1.00 93.49 231 A 1 ATOM 1833 C CA . ARG A 0 231 . 1.180 -19.033 13.036 1.00 93.49 231 A 1 ATOM 1834 C C . ARG A 0 231 . 0.586 -20.245 12.308 1.00 93.49 231 A 1 ATOM 1835 C CB . ARG A 0 231 . 1.814 -19.387 14.396 1.00 93.49 231 A 1 ATOM 1836 O O . ARG A 0 231 . 1.185 -21.313 12.337 1.00 93.49 231 A 1 ATOM 1837 C CG . ARG A 0 231 . 2.464 -18.196 15.131 1.00 93.49 231 A 1 ATOM 1838 C CD . ARG A 0 231 . 3.566 -17.495 14.330 1.00 93.49 231 A 1 ATOM 1839 N NE . ARG A 0 231 . 4.692 -18.406 14.062 1.00 93.49 231 A 1 ATOM 1840 N NH1 . ARG A 0 231 . 5.439 -17.416 12.141 1.00 93.49 231 A 1 ATOM 1841 N NH2 . ARG A 0 231 . 6.362 -19.315 12.874 1.00 93.49 231 A 1 ATOM 1842 C CZ . ARG A 0 231 . 5.493 -18.369 13.023 1.00 93.49 231 A 1 ATOM 1843 N N . LYS A 0 232 . -0.544 -20.092 11.603 1.00 95.41 232 A 1 ATOM 1844 C CA . LYS A 0 232 . -1.195 -21.173 10.843 1.00 95.41 232 A 1 ATOM 1845 C C . LYS A 0 232 . -0.352 -21.564 9.614 1.00 95.41 232 A 1 ATOM 1846 C CB . LYS A 0 232 . -2.608 -20.745 10.426 1.00 95.41 232 A 1 ATOM 1847 O O . LYS A 0 232 . -0.273 -20.760 8.684 1.00 95.41 232 A 1 ATOM 1848 C CG . LYS A 0 232 . -3.566 -20.628 11.623 1.00 95.41 232 A 1 ATOM 1849 C CD . LYS A 0 232 . -4.954 -20.223 11.116 1.00 95.41 232 A 1 ATOM 1850 C CE . LYS A 0 232 . -5.993 -20.033 12.224 1.00 95.41 232 A 1 ATOM 1851 N NZ . LYS A 0 232 . -6.590 -21.320 12.650 1.00 95.41 232 A 1 ATOM 1852 N N . PRO A 0 233 . 0.244 -22.774 9.553 1.00 95.21 233 A 1 ATOM 1853 C CA . PRO A 0 233 . 1.231 -23.127 8.524 1.00 95.21 233 A 1 ATOM 1854 C C . PRO A 0 233 . 0.727 -23.019 7.082 1.00 95.21 233 A 1 ATOM 1855 C CB . PRO A 0 233 . 1.664 -24.561 8.844 1.00 95.21 233 A 1 ATOM 1856 O O . PRO A 0 233 . 1.487 -22.606 6.209 1.00 95.21 233 A 1 ATOM 1857 C CG . PRO A 0 233 . 1.460 -24.656 10.352 1.00 95.21 233 A 1 ATOM 1858 C CD . PRO A 0 233 . 0.200 -23.825 10.566 1.00 95.21 233 A 1 ATOM 1859 N N . ILE A 0 234 . -0.558 -23.309 6.847 1.00 97.35 234 A 1 ATOM 1860 C CA . ILE A 0 234 . -1.182 -23.242 5.518 1.00 97.35 234 A 1 ATOM 1861 C C . ILE A 0 234 . -0.996 -21.879 4.838 1.00 97.35 234 A 1 ATOM 1862 C CB . ILE A 0 234 . -2.678 -23.630 5.613 1.00 97.35 234 A 1 ATOM 1863 O O . ILE A 0 234 . -0.807 -21.818 3.627 1.00 97.35 234 A 1 ATOM 1864 C CG1 . ILE A 0 234 . -3.367 -23.725 4.235 1.00 97.35 234 A 1 ATOM 1865 C CG2 . ILE A 0 234 . -3.494 -22.667 6.500 1.00 97.35 234 A 1 ATOM 1866 C CD1 . ILE A 0 234 . -2.716 -24.728 3.274 1.00 97.35 234 A 1 ATOM 1867 N N . LEU A 0 235 . -0.976 -20.788 5.610 1.00 98.33 235 A 1 ATOM 1868 C CA . LEU A 0 235 . -0.800 -19.436 5.079 1.00 98.33 235 A 1 ATOM 1869 C C . LEU A 0 235 . 0.603 -19.239 4.493 1.00 98.33 235 A 1 ATOM 1870 C CB . LEU A 0 235 . -1.093 -18.421 6.195 1.00 98.33 235 A 1 ATOM 1871 O O . LEU A 0 235 . 0.741 -18.745 3.376 1.00 98.33 235 A 1 ATOM 1872 C CG . LEU A 0 235 . -2.534 -18.457 6.730 1.00 98.33 235 A 1 ATOM 1873 C CD1 . LEU A 0 235 . -2.668 -17.463 7.881 1.00 98.33 235 A 1 ATOM 1874 C CD2 . LEU A 0 235 . -3.550 -18.097 5.647 1.00 98.33 235 A 1 ATOM 1875 N N . LEU A 0 236 . 1.640 -19.707 5.195 1.00 97.58 236 A 1 ATOM 1876 C CA . LEU A 0 236 . 3.012 -19.679 4.685 1.00 97.58 236 A 1 ATOM 1877 C C . LEU A 0 236 . 3.193 -20.639 3.504 1.00 97.58 236 A 1 ATOM 1878 C CB . LEU A 0 236 . 3.986 -19.994 5.830 1.00 97.58 236 A 1 ATOM 1879 O O . LEU A 0 236 . 3.863 -20.293 2.532 1.00 97.58 236 A 1 ATOM 1880 C CG . LEU A 0 236 . 5.467 -19.992 5.409 1.00 97.58 236 A 1 ATOM 1881 C CD1 . LEU A 0 236 . 5.904 -18.657 4.805 1.00 97.58 236 A 1 ATOM 1882 C CD2 . LEU A 0 236 . 6.345 -20.248 6.629 1.00 97.58 236 A 1 ATOM 1883 N N . THR A 0 237 . 2.569 -21.820 3.551 1.00 97.95 237 A 1 ATOM 1884 C CA . THR A 0 237 . 2.572 -22.764 2.425 1.00 97.95 237 A 1 ATOM 1885 C C . THR A 0 237 . 1.990 -22.121 1.168 1.00 97.95 237 A 1 ATOM 1886 C CB . THR A 0 237 . 1.788 -24.038 2.774 1.00 97.95 237 A 1 ATOM 1887 O O . THR A 0 237 . 2.599 -22.218 0.107 1.00 97.95 237 A 1 ATOM 1888 C CG2 . THR A 0 237 . 1.778 -25.067 1.645 1.00 97.95 237 A 1 ATOM 1889 O OG1 . THR A 0 237 . 2.375 -24.670 3.886 1.00 97.95 237 A 1 ATOM 1890 N N . LYS A 0 238 . 0.858 -21.416 1.280 1.00 98.62 238 A 1 ATOM 1891 C CA . LYS A 0 238 . 0.223 -20.722 0.151 1.00 98.62 238 A 1 ATOM 1892 C C . LYS A 0 238 . 1.032 -19.525 -0.342 1.00 98.62 238 A 1 ATOM 1893 C CB . LYS A 0 238 . -1.215 -20.324 0.532 1.00 98.62 238 A 1 ATOM 1894 O O . LYS A 0 238 . 1.122 -19.333 -1.552 1.00 98.62 238 A 1 ATOM 1895 C CG . LYS A 0 238 . -2.164 -21.534 0.613 1.00 98.62 238 A 1 ATOM 1896 C CD . LYS A 0 238 . -2.473 -22.113 -0.773 1.00 98.62 238 A 1 ATOM 1897 C CE . LYS A 0 238 . -3.298 -23.395 -0.690 1.00 98.62 238 A 1 ATOM 1898 N NZ . LYS A 0 238 . -3.339 -24.041 -2.023 1.00 98.62 238 A 1 ATOM 1899 N N . ALA A 0 239 . 1.676 -18.777 0.556 1.00 98.78 239 A 1 ATOM 1900 C CA . ALA A 0 239 . 2.584 -17.696 0.170 1.00 98.78 239 A 1 ATOM 1901 C C . ALA A 0 239 . 3.767 -18.231 -0.655 1.00 98.78 239 A 1 ATOM 1902 C CB . ALA A 0 239 . 3.061 -16.970 1.434 1.00 98.78 239 A 1 ATOM 1903 O O . ALA A 0 239 . 4.076 -17.696 -1.718 1.00 98.78 239 A 1 ATOM 1904 N N . ALA A 0 240 . 4.385 -19.331 -0.208 1.00 98.61 240 A 1 ATOM 1905 C CA . ALA A 0 240 . 5.468 -19.991 -0.932 1.00 98.61 240 A 1 ATOM 1906 C C . ALA A 0 240 . 5.003 -20.597 -2.269 1.00 98.61 240 A 1 ATOM 1907 C CB . ALA A 0 240 . 6.089 -21.053 -0.015 1.00 98.61 240 A 1 ATOM 1908 O O . ALA A 0 240 . 5.700 -20.464 -3.274 1.00 98.61 240 A 1 ATOM 1909 N N . GLU A 0 241 . 3.821 -21.226 -2.302 1.00 98.56 241 A 1 ATOM 1910 C CA . GLU A 0 241 . 3.219 -21.762 -3.530 1.00 98.56 241 A 1 ATOM 1911 C C . GLU A 0 241 . 3.036 -20.659 -4.582 1.00 98.56 241 A 1 ATOM 1912 C CB . GLU A 0 241 . 1.861 -22.427 -3.212 1.00 98.56 241 A 1 ATOM 1913 O O . GLU A 0 241 . 3.438 -20.826 -5.736 1.00 98.56 241 A 1 ATOM 1914 C CG . GLU A 0 241 . 1.311 -23.214 -4.414 1.00 98.56 241 A 1 ATOM 1915 C CD . GLU A 0 241 . -0.185 -23.570 -4.327 1.00 98.56 241 A 1 ATOM 1916 O OE1 . GLU A 0 241 . -0.794 -23.610 -5.424 1.00 98.56 241 A 1 ATOM 1917 O OE2 . GLU A 0 241 . -0.730 -23.807 -3.218 1.00 98.56 241 A 1 ATOM 1918 N N . LEU A 0 242 . 2.465 -19.520 -4.183 1.00 98.74 242 A 1 ATOM 1919 C CA . LEU A 0 242 . 2.263 -18.385 -5.074 1.00 98.74 242 A 1 ATOM 1920 C C . LEU A 0 242 . 3.595 -17.790 -5.537 1.00 98.74 242 A 1 ATOM 1921 C CB . LEU A 0 242 . 1.383 -17.343 -4.371 1.00 98.74 242 A 1 ATOM 1922 O O . LEU A 0 242 . 3.795 -17.624 -6.738 1.00 98.74 242 A 1 ATOM 1923 C CG . LEU A 0 242 . 1.184 -16.055 -5.187 1.00 98.74 242 A 1 ATOM 1924 C CD1 . LEU A 0 242 . 0.589 -16.312 -6.577 1.00 98.74 242 A 1 ATOM 1925 C CD2 . LEU A 0 242 . 0.266 -15.123 -4.404 1.00 98.74 242 A 1 ATOM 1926 N N . ALA A 0 243 . 4.531 -17.528 -4.621 1.00 98.80 243 A 1 ATOM 1927 C CA . ALA A 0 243 . 5.839 -16.980 -4.973 1.00 98.80 243 A 1 ATOM 1928 C C . ALA A 0 243 . 6.563 -17.857 -6.005 1.00 98.80 243 A 1 ATOM 1929 C CB . ALA A 0 243 . 6.666 -16.841 -3.697 1.00 98.80 243 A 1 ATOM 1930 O O . ALA A 0 243 . 7.089 -17.347 -6.993 1.00 98.80 243 A 1 ATOM 1931 N N . GLN A 0 244 . 6.511 -19.183 -5.841 1.00 98.45 244 A 1 ATOM 1932 C CA . GLN A 0 244 . 7.074 -20.139 -6.794 1.00 98.45 244 A 1 ATOM 1933 C C . GLN A 0 244 . 6.437 -20.033 -8.191 1.00 98.45 244 A 1 ATOM 1934 C CB . GLN A 0 244 . 6.917 -21.551 -6.208 1.00 98.45 244 A 1 ATOM 1935 O O . GLN A 0 244 . 7.137 -20.210 -9.191 1.00 98.45 244 A 1 ATOM 1936 C CG . GLN A 0 244 . 7.550 -22.656 -7.063 1.00 98.45 244 A 1 ATOM 1937 C CD . GLN A 0 244 . 9.051 -22.470 -7.254 1.00 98.45 244 A 1 ATOM 1938 N NE2 . GLN A 0 244 . 9.514 -22.339 -8.477 1.00 98.45 244 A 1 ATOM 1939 O OE1 . GLN A 0 244 . 9.831 -22.442 -6.318 1.00 98.45 244 A 1 ATOM 1940 N N . ARG A 0 245 . 5.136 -19.725 -8.280 1.00 98.46 245 A 1 ATOM 1941 C CA . ARG A 0 245 . 4.431 -19.484 -9.554 1.00 98.46 245 A 1 ATOM 1942 C C . ARG A 0 245 . 4.744 -18.125 -10.172 1.00 98.46 245 A 1 ATOM 1943 C CB . ARG A 0 245 . 2.914 -19.609 -9.361 1.00 98.46 245 A 1 ATOM 1944 O O . ARG A 0 245 . 4.615 -17.992 -11.383 1.00 98.46 245 A 1 ATOM 1945 C CG . ARG A 0 245 . 2.490 -21.050 -9.086 1.00 98.46 245 A 1 ATOM 1946 C CD . ARG A 0 245 . 0.978 -21.096 -8.857 1.00 98.46 245 A 1 ATOM 1947 N NE . ARG A 0 245 . 0.528 -22.464 -8.568 1.00 98.46 245 A 1 ATOM 1948 N NH1 . ARG A 0 245 . 0.564 -23.292 -10.729 1.00 98.46 245 A 1 ATOM 1949 N NH2 . ARG A 0 245 . 0.102 -24.625 -8.990 1.00 98.46 245 A 1 ATOM 1950 C CZ . ARG A 0 245 . 0.404 -23.444 -9.438 1.00 98.46 245 A 1 ATOM 1951 N N . LEU A 0 246 . 5.175 -17.146 -9.376 1.00 98.79 246 A 1 ATOM 1952 C CA . LEU A 0 246 . 5.625 -15.841 -9.868 1.00 98.79 246 A 1 ATOM 1953 C C . LEU A 0 246 . 7.075 -15.873 -10.377 1.00 98.79 246 A 1 ATOM 1954 C CB . LEU A 0 246 . 5.441 -14.771 -8.776 1.00 98.79 246 A 1 ATOM 1955 O O . LEU A 0 246 . 7.431 -15.074 -11.241 1.00 98.79 246 A 1 ATOM 1956 C CG . LEU A 0 246 . 3.992 -14.535 -8.304 1.00 98.79 246 A 1 ATOM 1957 C CD1 . LEU A 0 246 . 3.969 -13.398 -7.285 1.00 98.79 246 A 1 ATOM 1958 C CD2 . LEU A 0 246 . 3.033 -14.191 -9.445 1.00 98.79 246 A 1 ATOM 1959 N N . LEU A 0 247 . 7.911 -16.808 -9.902 1.00 98.78 247 A 1 ATOM 1960 C CA . LEU A 0 247 . 9.331 -16.892 -10.281 1.00 98.78 247 A 1 ATOM 1961 C C . LEU A 0 247 . 9.613 -16.912 -11.793 1.00 98.78 247 A 1 ATOM 1962 C CB . LEU A 0 247 . 10.022 -18.101 -9.622 1.00 98.78 247 A 1 ATOM 1963 O O . LEU A 0 247 . 10.572 -16.245 -12.188 1.00 98.78 247 A 1 ATOM 1964 C CG . LEU A 0 247 . 10.288 -17.975 -8.113 1.00 98.78 247 A 1 ATOM 1965 C CD1 . LEU A 0 247 . 11.099 -19.179 -7.643 1.00 98.78 247 A 1 ATOM 1966 C CD2 . LEU A 0 247 . 11.076 -16.717 -7.744 1.00 98.78 247 A 1 ATOM 1967 N N . PRO A 0 248 . 8.820 -17.580 -12.658 1.00 98.67 248 A 1 ATOM 1968 C CA . PRO A 0 248 . 9.080 -17.547 -14.090 1.00 98.67 248 A 1 ATOM 1969 C C . PRO A 0 248 . 9.071 -16.135 -14.679 1.00 98.67 248 A 1 ATOM 1970 C CB . PRO A 0 248 . 8.024 -18.442 -14.744 1.00 98.67 248 A 1 ATOM 1971 O O . PRO A 0 248 . 9.729 -15.924 -15.695 1.00 98.67 248 A 1 ATOM 1972 C CG . PRO A 0 248 . 7.632 -19.398 -13.620 1.00 98.67 248 A 1 ATOM 1973 C CD . PRO A 0 248 . 7.748 -18.520 -12.377 1.00 98.67 248 A 1 ATOM 1974 N N . ALA A 0 249 . 8.392 -15.157 -14.056 1.00 98.67 249 A 1 ATOM 1975 C CA . ALA A 0 249 . 8.367 -13.759 -14.499 1.00 98.67 249 A 1 ATOM 1976 C C . ALA A 0 249 . 9.773 -13.156 -14.580 1.00 98.67 249 A 1 ATOM 1977 C CB . ALA A 0 249 . 7.495 -12.934 -13.553 1.00 98.67 249 A 1 ATOM 1978 O O . ALA A 0 249 . 10.027 -12.321 -15.446 1.00 98.67 249 A 1 ATOM 1979 N N . PHE A 0 250 . 10.677 -13.628 -13.717 1.00 98.74 250 A 1 ATOM 1980 C CA . PHE A 0 250 . 12.070 -13.208 -13.592 1.00 98.74 250 A 1 ATOM 1981 C C . PHE A 0 250 . 13.006 -13.908 -14.583 1.00 98.74 250 A 1 ATOM 1982 C CB . PHE A 0 250 . 12.553 -13.476 -12.160 1.00 98.74 250 A 1 ATOM 1983 O O . PHE A 0 250 . 14.201 -13.615 -14.583 1.00 98.74 250 A 1 ATOM 1984 C CG . PHE A 0 250 . 11.802 -12.759 -11.055 1.00 98.74 250 A 1 ATOM 1985 C CD1 . PHE A 0 250 . 12.404 -11.673 -10.393 1.00 98.74 250 A 1 ATOM 1986 C CD2 . PHE A 0 250 . 10.532 -13.206 -10.639 1.00 98.74 250 A 1 ATOM 1987 C CE1 . PHE A 0 250 . 11.754 -11.065 -9.306 1.00 98.74 250 A 1 ATOM 1988 C CE2 . PHE A 0 250 . 9.876 -12.585 -9.566 1.00 98.74 250 A 1 ATOM 1989 C CZ . PHE A 0 250 . 10.500 -11.529 -8.887 1.00 98.74 250 A 1 ATOM 1990 N N . ASP A 0 251 . 12.518 -14.839 -15.411 1.00 97.94 251 A 1 ATOM 1991 C CA . ASP A 0 251 . 13.337 -15.506 -16.432 1.00 97.94 251 A 1 ATOM 1992 C C . ASP A 0 251 . 13.517 -14.586 -17.646 1.00 97.94 251 A 1 ATOM 1993 C CB . ASP A 0 251 . 12.785 -16.877 -16.829 1.00 97.94 251 A 1 ATOM 1994 O O . ASP A 0 251 . 13.011 -14.825 -18.747 1.00 97.94 251 A 1 ATOM 1995 C CG . ASP A 0 251 . 12.606 -17.867 -15.683 1.00 97.94 251 A 1 ATOM 1996 O OD1 . ASP A 0 251 . 13.353 -17.775 -14.680 1.00 97.94 251 A 1 ATOM 1997 O OD2 . ASP A 0 251 . 11.713 -18.726 -15.861 1.00 97.94 251 A 1 ATOM 1998 N N . THR A 0 252 . 14.219 -13.486 -17.405 1.00 98.26 252 A 1 ATOM 1999 C CA . THR A 0 252 . 14.654 -12.494 -18.382 1.00 98.26 252 A 1 ATOM 2000 C C . THR A 0 252 . 16.185 -12.425 -18.345 1.00 98.26 252 A 1 ATOM 2001 C CB . THR A 0 252 . 14.016 -11.121 -18.107 1.00 98.26 252 A 1 ATOM 2002 O O . THR A 0 252 . 16.785 -12.760 -17.321 1.00 98.26 252 A 1 ATOM 2003 C CG2 . THR A 0 252 . 12.495 -11.215 -17.941 1.00 98.26 252 A 1 ATOM 2004 O OG1 . THR A 0 252 . 14.560 -10.551 -16.941 1.00 98.26 252 A 1 ATOM 2005 N N . PRO A 0 253 . 16.865 -11.993 -19.422 1.00 98.06 253 A 1 ATOM 2006 C CA . PRO A 0 253 . 18.328 -11.912 -19.452 1.00 98.06 253 A 1 ATOM 2007 C C . PRO A 0 253 . 18.945 -11.089 -18.308 1.00 98.06 253 A 1 ATOM 2008 C CB . PRO A 0 253 . 18.662 -11.289 -20.811 1.00 98.06 253 A 1 ATOM 2009 O O . PRO A 0 253 . 20.079 -11.352 -17.914 1.00 98.06 253 A 1 ATOM 2010 C CG . PRO A 0 253 . 17.487 -11.709 -21.692 1.00 98.06 253 A 1 ATOM 2011 C CD . PRO A 0 253 . 16.310 -11.672 -20.723 1.00 98.06 253 A 1 ATOM 2012 N N . SER A 0 254 . 18.218 -10.098 -17.776 1.00 97.62 254 A 1 ATOM 2013 C CA . SER A 0 254 . 18.664 -9.292 -16.631 1.00 97.62 254 A 1 ATOM 2014 C C . SER A 0 254 . 18.222 -9.824 -15.268 1.00 97.62 254 A 1 ATOM 2015 C CB . SER A 0 254 . 18.178 -7.851 -16.771 1.00 97.62 254 A 1 ATOM 2016 O O . SER A 0 254 . 18.828 -9.460 -14.266 1.00 97.62 254 A 1 ATOM 2017 O OG . SER A 0 254 . 16.784 -7.755 -16.583 1.00 97.62 254 A 1 ATOM 2018 N N . GLY A 0 255 . 17.170 -10.643 -15.210 1.00 98.08 255 A 1 ATOM 2019 C CA . GLY A 0 255 . 16.489 -11.014 -13.970 1.00 98.08 255 A 1 ATOM 2020 C C . GLY A 0 255 . 15.391 -10.040 -13.521 1.00 98.08 255 A 1 ATOM 2021 O O . GLY A 0 255 . 14.675 -10.356 -12.575 1.00 98.08 255 A 1 ATOM 2022 N N . ILE A 0 256 . 15.209 -8.890 -14.185 1.00 98.68 256 A 1 ATOM 2023 C CA . ILE A 0 256 . 14.065 -7.998 -13.936 1.00 98.68 256 A 1 ATOM 2024 C C . ILE A 0 256 . 12.784 -8.700 -14.404 1.00 98.68 256 A 1 ATOM 2025 C CB . ILE A 0 256 . 14.229 -6.648 -14.661 1.00 98.68 256 A 1 ATOM 2026 O O . ILE A 0 256 . 12.728 -9.119 -15.568 1.00 98.68 256 A 1 ATOM 2027 C CG1 . ILE A 0 256 . 15.460 -5.905 -14.108 1.00 98.68 256 A 1 ATOM 2028 C CG2 . ILE A 0 256 . 12.969 -5.764 -14.540 1.00 98.68 256 A 1 ATOM 2029 C CD1 . ILE A 0 256 . 15.865 -4.726 -14.988 1.00 98.68 256 A 1 ATOM 2030 N N . PRO A 0 257 . 11.754 -8.830 -13.552 1.00 98.70 257 A 1 ATOM 2031 C CA . PRO A 0 257 . 10.531 -9.514 -13.917 1.00 98.70 257 A 1 ATOM 2032 C C . PRO A 0 257 . 9.734 -8.749 -14.970 1.00 98.70 257 A 1 ATOM 2033 C CB . PRO A 0 257 . 9.744 -9.720 -12.621 1.00 98.70 257 A 1 ATOM 2034 O O . PRO A 0 257 . 9.761 -7.517 -15.047 1.00 98.70 257 A 1 ATOM 2035 C CG . PRO A 0 257 . 10.229 -8.567 -11.749 1.00 98.70 257 A 1 ATOM 2036 C CD . PRO A 0 257 . 11.694 -8.432 -12.159 1.00 98.70 257 A 1 ATOM 2037 N N . MET A 0 258 . 8.993 -9.495 -15.782 1.00 98.57 258 A 1 ATOM 2038 C CA . MET A 0 258 . 7.904 -8.918 -16.566 1.00 98.57 258 A 1 ATOM 2039 C C . MET A 0 258 . 6.680 -8.655 -15.676 1.00 98.57 258 A 1 ATOM 2040 C CB . MET A 0 258 . 7.541 -9.825 -17.743 1.00 98.57 258 A 1 ATOM 2041 O O . MET A 0 258 . 6.442 -9.401 -14.730 1.00 98.57 258 A 1 ATOM 2042 C CG . MET A 0 258 . 8.707 -10.019 -18.716 1.00 98.57 258 A 1 ATOM 2043 S SD . MET A 0 258 . 8.218 -10.807 -20.272 1.00 98.57 258 A 1 ATOM 2044 C CE . MET A 0 258 . 9.827 -10.943 -21.088 1.00 98.57 258 A 1 ATOM 2045 N N . SER A 0 259 . 5.890 -7.633 -16.008 1.00 98.17 259 A 1 ATOM 2046 C CA . SER A 0 259 . 4.724 -7.178 -15.237 1.00 98.17 259 A 1 ATOM 2047 C C . SER A 0 259 . 3.650 -8.247 -15.042 1.00 98.17 259 A 1 ATOM 2048 C CB . SER A 0 259 . 4.058 -6.021 -15.983 1.00 98.17 259 A 1 ATOM 2049 O O . SER A 0 259 . 3.045 -8.346 -13.976 1.00 98.17 259 A 1 ATOM 2050 O OG . SER A 0 259 . 4.943 -4.934 -16.133 1.00 98.17 259 A 1 ATOM 2051 N N . LEU A 0 260 . 3.387 -9.041 -16.084 1.00 98.50 260 A 1 ATOM 2052 C CA . LEU A 0 260 . 2.285 -9.995 -16.122 1.00 98.50 260 A 1 ATOM 2053 C C . LEU A 0 260 . 2.793 -11.425 -16.285 1.00 98.50 260 A 1 ATOM 2054 C CB . LEU A 0 260 . 1.312 -9.648 -17.259 1.00 98.50 260 A 1 ATOM 2055 O O . LEU A 0 260 . 3.682 -11.683 -17.102 1.00 98.50 260 A 1 ATOM 2056 C CG . LEU A 0 260 . 0.706 -8.236 -17.220 1.00 98.50 260 A 1 ATOM 2057 C CD1 . LEU A 0 260 . -0.033 -7.987 -18.537 1.00 98.50 260 A 1 ATOM 2058 C CD2 . LEU A 0 260 . -0.269 -8.093 -16.055 1.00 98.50 260 A 1 ATOM 2059 N N . ILE A 0 261 . 2.147 -12.363 -15.594 1.00 98.52 261 A 1 ATOM 2060 C CA . ILE A 0 261 . 2.432 -13.800 -15.674 1.00 98.52 261 A 1 ATOM 2061 C C . ILE A 0 261 . 1.149 -14.632 -15.672 1.00 98.52 261 A 1 ATOM 2062 C CB . ILE A 0 261 . 3.390 -14.227 -14.542 1.00 98.52 261 A 1 ATOM 2063 O O . ILE A 0 261 . 0.176 -14.284 -15.012 1.00 98.52 261 A 1 ATOM 2064 C CG1 . ILE A 0 261 . 3.805 -15.703 -14.721 1.00 98.52 261 A 1 ATOM 2065 C CG2 . ILE A 0 261 . 2.776 -14.010 -13.145 1.00 98.52 261 A 1 ATOM 2066 C CD1 . ILE A 0 261 . 5.098 -16.059 -13.997 1.00 98.52 261 A 1 ATOM 2067 N N . ASN A 0 262 . 1.136 -15.741 -16.407 1.00 98.58 262 A 1 ATOM 2068 C CA . ASN A 0 262 . 0.113 -16.771 -16.297 1.00 98.58 262 A 1 ATOM 2069 C C . ASN A 0 262 . 0.464 -17.758 -15.173 1.00 98.58 262 A 1 ATOM 2070 C CB . ASN A 0 262 . -0.040 -17.458 -17.657 1.00 98.58 262 A 1 ATOM 2071 O O . ASN A 0 262 . 1.497 -18.425 -15.240 1.00 98.58 262 A 1 ATOM 2072 C CG . ASN A 0 262 . -1.169 -18.474 -17.669 1.00 98.58 262 A 1 ATOM 2073 N ND2 . ASN A 0 262 . -2.140 -18.288 -18.529 1.00 98.58 262 A 1 ATOM 2074 O OD1 . ASN A 0 262 . -1.206 -19.431 -16.905 1.00 98.58 262 A 1 ATOM 2075 N N . LEU A 0 263 . -0.406 -17.894 -14.169 1.00 98.29 263 A 1 ATOM 2076 C CA . LEU A 0 263 . -0.127 -18.699 -12.969 1.00 98.29 263 A 1 ATOM 2077 C C . LEU A 0 263 . 0.010 -20.212 -13.223 1.00 98.29 263 A 1 ATOM 2078 C CB . LEU A 0 263 . -1.234 -18.462 -11.929 1.00 98.29 263 A 1 ATOM 2079 O O . LEU A 0 263 . 0.583 -20.931 -12.395 1.00 98.29 263 A 1 ATOM 2080 C CG . LEU A 0 263 . -1.294 -17.068 -11.290 1.00 98.29 263 A 1 ATOM 2081 C CD1 . LEU A 0 263 . -2.460 -17.036 -10.301 1.00 98.29 263 A 1 ATOM 2082 C CD2 . LEU A 0 263 . -0.002 -16.752 -10.530 1.00 98.29 263 A 1 ATOM 2083 N N . LYS A 0 264 . -0.512 -20.714 -14.348 1.00 98.10 264 A 1 ATOM 2084 C CA . LYS A 0 264 . -0.423 -22.126 -14.735 1.00 98.10 264 A 1 ATOM 2085 C C . LYS A 0 264 . 0.725 -22.394 -15.699 1.00 98.10 264 A 1 ATOM 2086 C CB . LYS A 0 264 . -1.770 -22.574 -15.305 1.00 98.10 264 A 1 ATOM 2087 O O . LYS A 0 264 . 1.448 -23.366 -15.503 1.00 98.10 264 A 1 ATOM 2088 C CG . LYS A 0 264 . -1.789 -24.053 -15.703 1.00 98.10 264 A 1 ATOM 2089 C CD . LYS A 0 264 . -3.200 -24.442 -16.143 1.00 98.10 264 A 1 ATOM 2090 C CE . LYS A 0 264 . -3.268 -25.943 -16.416 1.00 98.10 264 A 1 ATOM 2091 N NZ . LYS A 0 264 . -4.651 -26.354 -16.760 1.00 98.10 264 A 1 ATOM 2092 N N . THR A 0 265 . 0.866 -21.585 -16.749 1.00 98.07 265 A 1 ATOM 2093 C CA . THR A 0 265 . 1.847 -21.848 -17.818 1.00 98.07 265 A 1 ATOM 2094 C C . THR A 0 265 . 3.211 -21.213 -17.555 1.00 98.07 265 A 1 ATOM 2095 C CB . THR A 0 265 . 1.329 -21.432 -19.207 1.00 98.07 265 A 1 ATOM 2096 O O . THR A 0 265 . 4.207 -21.690 -18.089 1.00 98.07 265 A 1 ATOM 2097 C CG2 . THR A 0 265 . -0.041 -22.033 -19.530 1.00 98.07 265 A 1 ATOM 2098 O OG1 . THR A 0 265 . 1.211 -20.038 -19.315 1.00 98.07 265 A 1 ATOM 2099 N N . GLY A 0 266 . 3.278 -20.163 -16.729 1.00 98.08 266 A 1 ATOM 2100 C CA . GLY A 0 266 . 4.483 -19.348 -16.548 1.00 98.08 266 A 1 ATOM 2101 C C . GLY A 0 266 . 4.768 -18.395 -17.717 1.00 98.08 266 A 1 ATOM 2102 O O . GLY A 0 266 . 5.803 -17.721 -17.712 1.00 98.08 266 A 1 ATOM 2103 N N . ASP A 0 267 . 3.867 -18.318 -18.707 1.00 98.32 267 A 1 ATOM 2104 C CA . ASP A 0 267 . 3.971 -17.357 -19.806 1.00 98.32 267 A 1 ATOM 2105 C C . ASP A 0 267 . 3.886 -15.935 -19.261 1.00 98.32 267 A 1 ATOM 2106 C CB . ASP A 0 267 . 2.879 -17.548 -20.865 1.00 98.32 267 A 1 ATOM 2107 O O . ASP A 0 267 . 3.042 -15.620 -18.421 1.00 98.32 267 A 1 ATOM 2108 C CG . ASP A 0 267 . 3.003 -18.865 -21.623 1.00 98.32 267 A 1 ATOM 2109 O OD1 . ASP A 0 267 . 4.146 -19.252 -21.943 1.00 98.32 267 A 1 ATOM 2110 O OD2 . ASP A 0 267 . 1.938 -19.485 -21.841 1.00 98.32 267 A 1 ATOM 2111 N N . LYS A 0 268 . 4.755 -15.061 -19.755 1.00 97.97 268 A 1 ATOM 2112 C CA . LYS A 0 268 . 5.004 -13.742 -19.174 1.00 97.97 268 A 1 ATOM 2113 C C . LYS A 0 268 . 5.106 -12.668 -20.243 1.00 97.97 268 A 1 ATOM 2114 C CB . LYS A 0 268 . 6.254 -13.800 -18.289 1.00 97.97 268 A 1 ATOM 2115 O O . LYS A 0 268 . 5.570 -12.934 -21.351 1.00 97.97 268 A 1 ATOM 2116 C CG . LYS A 0 268 . 7.486 -14.319 -19.054 1.00 97.97 268 A 1 ATOM 2117 C CD . LYS A 0 268 . 8.689 -14.365 -18.126 1.00 97.97 268 A 1 ATOM 2118 C CE . LYS A 0 268 . 9.836 -15.204 -18.694 1.00 97.97 268 A 1 ATOM 2119 N NZ . LYS A 0 268 . 9.636 -16.646 -18.404 1.00 97.97 268 A 1 ATOM 2120 N N . ARG A 0 269 . 4.655 -11.457 -19.918 1.00 97.55 269 A 1 ATOM 2121 C CA . ARG A 0 269 . 4.737 -10.281 -20.798 1.00 97.55 269 A 1 ATOM 2122 C C . ARG A 0 269 . 4.643 -8.991 -19.995 1.00 97.55 269 A 1 ATOM 2123 C CB . ARG A 0 269 . 3.654 -10.344 -21.894 1.00 97.55 269 A 1 ATOM 2124 O O . ARG A 0 269 . 4.065 -8.971 -18.916 1.00 97.55 269 A 1 ATOM 2125 C CG . ARG A 0 269 . 2.215 -10.275 -21.358 1.00 97.55 269 A 1 ATOM 2126 C CD . ARG A 0 269 . 1.212 -10.454 -22.507 1.00 97.55 269 A 1 ATOM 2127 N NE . ARG A 0 269 . -0.188 -10.283 -22.066 1.00 97.55 269 A 1 ATOM 2128 N NH1 . ARG A 0 269 . -0.295 -7.983 -22.131 1.00 97.55 269 A 1 ATOM 2129 N NH2 . ARG A 0 269 . -2.110 -9.157 -21.623 1.00 97.55 269 A 1 ATOM 2130 C CZ . ARG A 0 269 . -0.852 -9.146 -21.945 1.00 97.55 269 A 1 ATOM 2131 N N . ASN A 0 270 . 5.138 -7.900 -20.560 1.00 98.08 270 A 1 ATOM 2132 C CA . ASN A 0 270 . 4.814 -6.563 -20.068 1.00 98.08 270 A 1 ATOM 2133 C C . ASN A 0 270 . 3.490 -6.071 -20.664 1.00 98.08 270 A 1 ATOM 2134 C CB . ASN A 0 270 . 6.008 -5.629 -20.330 1.00 98.08 270 A 1 ATOM 2135 O O . ASN A 0 270 . 2.954 -6.642 -21.626 1.00 98.08 270 A 1 ATOM 2136 C CG . ASN A 0 270 . 7.159 -5.934 -19.388 1.00 98.08 270 A 1 ATOM 2137 N ND2 . ASN A 0 270 . 8.381 -5.657 -19.757 1.00 98.08 270 A 1 ATOM 2138 O OD1 . ASN A 0 270 . 6.978 -6.459 -18.311 1.00 98.08 270 A 1 ATOM 2139 N N . PHE A 0 271 . 2.952 -4.998 -20.089 1.00 95.41 271 A 1 ATOM 2140 C CA . PHE A 0 271 . 1.800 -4.317 -20.661 1.00 95.41 271 A 1 ATOM 2141 C C . PHE A 0 271 . 2.118 -3.775 -22.054 1.00 95.41 271 A 1 ATOM 2142 C CB . PHE A 0 271 . 1.339 -3.189 -19.748 1.00 95.41 271 A 1 ATOM 2143 O O . PHE A 0 271 . 3.192 -3.230 -22.308 1.00 95.41 271 A 1 ATOM 2144 C CG . PHE A 0 271 . 0.781 -3.672 -18.432 1.00 95.41 271 A 1 ATOM 2145 C CD1 . PHE A 0 271 . -0.553 -4.118 -18.347 1.00 95.41 271 A 1 ATOM 2146 C CD2 . PHE A 0 271 . 1.591 -3.660 -17.285 1.00 95.41 271 A 1 ATOM 2147 C CE1 . PHE A 0 271 . -1.081 -4.526 -17.110 1.00 95.41 271 A 1 ATOM 2148 C CE2 . PHE A 0 271 . 1.063 -4.087 -16.060 1.00 95.41 271 A 1 ATOM 2149 C CZ . PHE A 0 271 . -0.270 -4.509 -15.964 1.00 95.41 271 A 1 ATOM 2150 N N . VAL A 0 272 . 1.154 -3.893 -22.967 1.00 94.20 272 A 1 ATOM 2151 C CA . VAL A 0 272 . 1.331 -3.462 -24.363 1.00 94.20 272 A 1 ATOM 2152 C C . VAL A 0 272 . 1.459 -1.939 -24.470 1.00 94.20 272 A 1 ATOM 2153 C CB . VAL A 0 272 . 0.189 -3.959 -25.278 1.00 94.20 272 A 1 ATOM 2154 O O . VAL A 0 272 . 2.121 -1.450 -25.381 1.00 94.20 272 A 1 ATOM 2155 C CG1 . VAL A 0 272 . 0.746 -4.247 -26.678 1.00 94.20 272 A 1 ATOM 2156 C CG2 . VAL A 0 272 . -0.508 -5.235 -24.777 1.00 94.20 272 A 1 ATOM 2157 N N . TRP A 0 273 . 0.851 -1.213 -23.526 1.00 92.57 273 A 1 ATOM 2158 C CA . TRP A 0 273 . 0.883 0.246 -23.421 1.00 92.57 273 A 1 ATOM 2159 C C . TRP A 0 273 . 2.135 0.785 -22.710 1.00 92.57 273 A 1 ATOM 2160 C CB . TRP A 0 273 . -0.395 0.705 -22.699 1.00 92.57 273 A 1 ATOM 2161 O O . TRP A 0 273 . 2.416 1.981 -22.814 1.00 92.57 273 A 1 ATOM 2162 C CG . TRP A 0 273 . -0.575 0.180 -21.301 1.00 92.57 273 A 1 ATOM 2163 C CD1 . TRP A 0 273 . -1.457 -0.775 -20.918 1.00 92.57 273 A 1 ATOM 2164 C CD2 . TRP A 0 273 . 0.103 0.607 -20.075 1.00 92.57 273 A 1 ATOM 2165 C CE2 . TRP A 0 273 . -0.368 -0.200 -18.997 1.00 92.57 273 A 1 ATOM 2166 C CE3 . TRP A 0 273 . 1.052 1.605 -19.757 1.00 92.57 273 A 1 ATOM 2167 N NE1 . TRP A 0 273 . -1.343 -0.993 -19.557 1.00 92.57 273 A 1 ATOM 2168 C CH2 . TRP A 0 273 . 1.094 0.900 -17.420 1.00 92.57 273 A 1 ATOM 2169 C CZ2 . TRP A 0 273 . 0.124 -0.077 -17.692 1.00 92.57 273 A 1 ATOM 2170 C CZ3 . TRP A 0 273 . 1.548 1.746 -18.447 1.00 92.57 273 A 1 ATOM 2171 N N . ALA A 0 274 . 2.882 -0.061 -21.985 1.00 92.74 274 A 1 ATOM 2172 C CA . ALA A 0 274 . 4.073 0.373 -21.258 1.00 92.74 274 A 1 ATOM 2173 C C . ALA A 0 274 . 5.136 0.887 -22.236 1.00 92.74 274 A 1 ATOM 2174 C CB . ALA A 0 274 . 4.608 -0.761 -20.375 1.00 92.74 274 A 1 ATOM 2175 O O . ALA A 0 274 . 5.317 0.336 -23.328 1.00 92.74 274 A 1 ATOM 2176 N N . ASN A 0 275 . 5.852 1.947 -21.852 1.00 87.50 275 A 1 ATOM 2177 C CA . ASN A 0 275 . 6.815 2.601 -22.735 1.00 87.50 275 A 1 ATOM 2178 C C . ASN A 0 275 . 7.909 1.607 -23.160 1.00 87.50 275 A 1 ATOM 2179 C CB . ASN A 0 275 . 7.376 3.850 -22.036 1.00 87.50 275 A 1 ATOM 2180 O O . ASN A 0 275 . 8.565 0.998 -22.319 1.00 87.50 275 A 1 ATOM 2181 C CG . ASN A 0 275 . 8.079 4.787 -23.003 1.00 87.50 275 A 1 ATOM 2182 N ND2 . ASN A 0 275 . 7.980 6.079 -22.784 1.00 87.50 275 A 1 ATOM 2183 O OD1 . ASN A 0 275 . 8.686 4.379 -23.981 1.00 87.50 275 A 1 ATOM 2184 N N . GLY A 0 276 . 8.060 1.384 -24.469 1.00 90.03 276 A 1 ATOM 2185 C CA . GLY A 0 276 . 8.993 0.390 -25.009 1.00 90.03 276 A 1 ATOM 2186 C C . GLY A 0 276 . 8.674 -1.066 -24.637 1.00 90.03 276 A 1 ATOM 2187 O O . GLY A 0 276 . 9.546 -1.920 -24.785 1.00 90.03 276 A 1 ATOM 2188 N N . ARG A 0 277 . 7.457 -1.364 -24.149 1.00 93.56 277 A 1 ATOM 2189 C CA . ARG A 0 277 . 7.073 -2.661 -23.550 1.00 93.56 277 A 1 ATOM 2190 C C . ARG A 0 277 . 8.018 -3.081 -22.416 1.00 93.56 277 A 1 ATOM 2191 C CB . ARG A 0 277 . 6.918 -3.746 -24.628 1.00 93.56 277 A 1 ATOM 2192 O O . ARG A 0 277 . 8.334 -4.260 -22.249 1.00 93.56 277 A 1 ATOM 2193 C CG . ARG A 0 277 . 5.875 -3.386 -25.691 1.00 93.56 277 A 1 ATOM 2194 C CD . ARG A 0 277 . 5.806 -4.512 -26.724 1.00 93.56 277 A 1 ATOM 2195 N NE . ARG A 0 277 . 4.726 -4.281 -27.698 1.00 93.56 277 A 1 ATOM 2196 N NH1 . ARG A 0 277 . 5.151 -6.094 -29.043 1.00 93.56 277 A 1 ATOM 2197 N NH2 . ARG A 0 277 . 3.417 -4.764 -29.495 1.00 93.56 277 A 1 ATOM 2198 C CZ . ARG A 0 277 . 4.439 -5.043 -28.738 1.00 93.56 277 A 1 ATOM 2199 N N . CYS A 0 278 . 8.500 -2.099 -21.667 1.00 98.02 278 A 1 ATOM 2200 C CA . CYS A 0 278 . 9.434 -2.277 -20.566 1.00 98.02 278 A 1 ATOM 2201 C C . CYS A 0 278 . 8.704 -2.547 -19.243 1.00 98.02 278 A 1 ATOM 2202 C CB . CYS A 0 278 . 10.334 -1.044 -20.542 1.00 98.02 278 A 1 ATOM 2203 O O . CYS A 0 278 . 7.500 -2.314 -19.138 1.00 98.02 278 A 1 ATOM 2204 S SG . CYS A 0 278 . 11.331 -0.898 -22.050 1.00 98.02 278 A 1 ATOM 2205 N N . SER A 0 279 . 9.432 -3.081 -18.263 1.00 98.45 279 A 1 ATOM 2206 C CA . SER A 0 279 . 8.904 -3.364 -16.925 1.00 98.45 279 A 1 ATOM 2207 C C . SER A 0 279 . 8.813 -2.066 -16.122 1.00 98.45 279 A 1 ATOM 2208 C CB . SER A 0 279 . 9.790 -4.381 -16.201 1.00 98.45 279 A 1 ATOM 2209 O O . SER A 0 279 . 9.612 -1.157 -16.352 1.00 98.45 279 A 1 ATOM 2210 O OG . SER A 0 279 . 9.901 -5.583 -16.948 1.00 98.45 279 A 1 ATOM 2211 N N . ILE A 0 280 . 7.857 -1.975 -15.199 1.00 98.59 280 A 1 ATOM 2212 C CA . ILE A 0 280 . 7.534 -0.749 -14.453 1.00 98.59 280 A 1 ATOM 2213 C C . ILE A 0 280 . 8.308 -0.695 -13.128 1.00 98.59 280 A 1 ATOM 2214 C CB . ILE A 0 280 . 6.009 -0.676 -14.243 1.00 98.59 280 A 1 ATOM 2215 O O . ILE A 0 280 . 8.371 -1.697 -12.421 1.00 98.59 280 A 1 ATOM 2216 C CG1 . ILE A 0 280 . 5.281 -0.501 -15.596 1.00 98.59 280 A 1 ATOM 2217 C CG2 . ILE A 0 280 . 5.635 0.473 -13.296 1.00 98.59 280 A 1 ATOM 2218 C CD1 . ILE A 0 280 . 3.792 -0.861 -15.554 1.00 98.59 280 A 1 ATOM 2219 N N . LEU A 0 281 . 8.883 0.463 -12.788 1.00 98.62 281 A 1 ATOM 2220 C CA . LEU A 0 281 . 9.757 0.638 -11.621 1.00 98.62 281 A 1 ATOM 2221 C C . LEU A 0 281 . 9.082 0.263 -10.302 1.00 98.62 281 A 1 ATOM 2222 C CB . LEU A 0 281 . 10.283 2.083 -11.581 1.00 98.62 281 A 1 ATOM 2223 O O . LEU A 0 281 . 9.674 -0.500 -9.539 1.00 98.62 281 A 1 ATOM 2224 C CG . LEU A 0 281 . 11.167 2.407 -10.358 1.00 98.62 281 A 1 ATOM 2225 C CD1 . LEU A 0 281 . 12.478 1.613 -10.362 1.00 98.62 281 A 1 ATOM 2226 C CD2 . LEU A 0 281 . 11.495 3.898 -10.350 1.00 98.62 281 A 1 ATOM 2227 N N . SER A 0 282 . 7.871 0.762 -10.039 1.00 97.89 282 A 1 ATOM 2228 C CA . SER A 0 282 . 7.119 0.367 -8.843 1.00 97.89 282 A 1 ATOM 2229 C C . SER A 0 282 . 6.870 -1.143 -8.822 1.00 97.89 282 A 1 ATOM 2230 C CB . SER A 0 282 . 5.801 1.140 -8.724 1.00 97.89 282 A 1 ATOM 2231 O O . SER A 0 282 . 7.073 -1.785 -7.802 1.00 97.89 282 A 1 ATOM 2232 O OG . SER A 0 282 . 4.966 0.936 -9.848 1.00 97.89 282 A 1 ATOM 2233 N N . GLU A 0 283 . 6.573 -1.761 -9.966 1.00 98.46 283 A 1 ATOM 2234 C CA . GLU A 0 283 . 6.283 -3.194 -10.015 1.00 98.46 283 A 1 ATOM 2235 C C . GLU A 0 283 . 7.491 -4.072 -9.683 1.00 98.46 283 A 1 ATOM 2236 C CB . GLU A 0 283 . 5.720 -3.599 -11.377 1.00 98.46 283 A 1 ATOM 2237 O O . GLU A 0 283 . 7.409 -4.926 -8.804 1.00 98.46 283 A 1 ATOM 2238 C CG . GLU A 0 283 . 4.363 -2.953 -11.669 1.00 98.46 283 A 1 ATOM 2239 C CD . GLU A 0 283 . 3.754 -3.508 -12.957 1.00 98.46 283 A 1 ATOM 2240 O OE1 . GLU A 0 283 . 2.535 -3.346 -13.155 1.00 98.46 283 A 1 ATOM 2241 O OE2 . GLU A 0 283 . 4.507 -4.082 -13.784 1.00 98.46 283 A 1 ATOM 2242 N N . PHE A 0 284 . 8.624 -3.888 -10.368 1.00 98.45 284 A 1 ATOM 2243 C CA . PHE A 0 284 . 9.798 -4.730 -10.112 1.00 98.45 284 A 1 ATOM 2244 C C . PHE A 0 284 . 10.599 -4.279 -8.883 1.00 98.45 284 A 1 ATOM 2245 C CB . PHE A 0 284 . 10.662 -4.862 -11.373 1.00 98.45 284 A 1 ATOM 2246 O O . PHE A 0 284 . 11.335 -5.077 -8.302 1.00 98.45 284 A 1 ATOM 2247 C CG . PHE A 0 284 . 11.348 -3.603 -11.859 1.00 98.45 284 A 1 ATOM 2248 C CD1 . PHE A 0 284 . 10.881 -2.932 -13.001 1.00 98.45 284 A 1 ATOM 2249 C CD2 . PHE A 0 284 . 12.489 -3.123 -11.196 1.00 98.45 284 A 1 ATOM 2250 C CE1 . PHE A 0 284 . 11.518 -1.763 -13.452 1.00 98.45 284 A 1 ATOM 2251 C CE2 . PHE A 0 284 . 13.132 -1.963 -11.651 1.00 98.45 284 A 1 ATOM 2252 C CZ . PHE A 0 284 . 12.645 -1.273 -12.773 1.00 98.45 284 A 1 ATOM 2253 N N . GLY A 0 285 . 10.475 -3.011 -8.481 1.00 97.96 285 A 1 ATOM 2254 C CA . GLY A 0 285 . 11.143 -2.432 -7.318 1.00 97.96 285 A 1 ATOM 2255 C C . GLY A 0 285 . 10.464 -2.751 -5.982 1.00 97.96 285 A 1 ATOM 2256 O O . GLY A 0 285 . 11.142 -2.790 -4.953 1.00 97.96 285 A 1 ATOM 2257 N N . THR A 0 286 . 9.161 -3.044 -5.994 1.00 98.57 286 A 1 ATOM 2258 C CA . THR A 0 286 . 8.321 -3.279 -4.803 1.00 98.57 286 A 1 ATOM 2259 C C . THR A 0 286 . 7.972 -4.761 -4.638 1.00 98.57 286 A 1 ATOM 2260 C CB . THR A 0 286 . 7.093 -2.370 -4.847 1.00 98.57 286 A 1 ATOM 2261 O O . THR A 0 286 . 6.854 -5.158 -4.331 1.00 98.57 286 A 1 ATOM 2262 C CG2 . THR A 0 286 . 6.232 -2.288 -3.592 1.00 98.57 286 A 1 ATOM 2263 O OG1 . THR A 0 286 . 7.556 -1.051 -5.012 1.00 98.57 286 A 1 ATOM 2264 N N . LEU A 0 287 . 8.970 -5.621 -4.842 1.00 98.76 287 A 1 ATOM 2265 C CA . LEU A 0 287 . 8.896 -7.052 -4.506 1.00 98.76 287 A 1 ATOM 2266 C C . LEU A 0 287 . 9.716 -7.396 -3.257 1.00 98.76 287 A 1 ATOM 2267 C CB . LEU A 0 287 . 9.311 -7.882 -5.733 1.00 98.76 287 A 1 ATOM 2268 O O . LEU A 0 287 . 9.667 -8.507 -2.733 1.00 98.76 287 A 1 ATOM 2269 C CG . LEU A 0 287 . 8.478 -7.573 -6.992 1.00 98.76 287 A 1 ATOM 2270 C CD1 . LEU A 0 287 . 9.011 -8.344 -8.192 1.00 98.76 287 A 1 ATOM 2271 C CD2 . LEU A 0 287 . 7.003 -7.943 -6.839 1.00 98.76 287 A 1 ATOM 2272 N N . HIS A 0 288 . 10.542 -6.440 -2.824 1.00 98.66 288 A 1 ATOM 2273 C CA . HIS A 0 288 . 11.687 -6.690 -1.964 1.00 98.66 288 A 1 ATOM 2274 C C . HIS A 0 288 . 11.277 -7.187 -0.572 1.00 98.66 288 A 1 ATOM 2275 C CB . HIS A 0 288 . 12.569 -5.429 -1.945 1.00 98.66 288 A 1 ATOM 2276 O O . HIS A 0 288 . 11.746 -8.238 -0.144 1.00 98.66 288 A 1 ATOM 2277 C CG . HIS A 0 288 . 13.998 -5.702 -1.552 1.00 98.66 288 A 1 ATOM 2278 C CD2 . HIS A 0 288 . 14.466 -5.867 -0.279 1.00 98.66 288 A 1 ATOM 2279 N ND1 . HIS A 0 288 . 15.068 -5.885 -2.406 1.00 98.66 288 A 1 ATOM 2280 C CE1 . HIS A 0 288 . 16.149 -6.178 -1.662 1.00 98.66 288 A 1 ATOM 2281 N NE2 . HIS A 0 288 . 15.829 -6.163 -0.363 1.00 98.66 288 A 1 ATOM 2282 N N . MET A 0 289 . 10.375 -6.487 0.119 1.00 98.79 289 A 1 ATOM 2283 C CA . MET A 0 289 . 10.047 -6.792 1.515 1.00 98.79 289 A 1 ATOM 2284 C C . MET A 0 289 . 9.436 -8.193 1.682 1.00 98.79 289 A 1 ATOM 2285 C CB . MET A 0 289 . 9.100 -5.719 2.069 1.00 98.79 289 A 1 ATOM 2286 O O . MET A 0 289 . 9.859 -8.955 2.555 1.00 98.79 289 A 1 ATOM 2287 C CG . MET A 0 289 . 9.759 -4.337 2.174 1.00 98.79 289 A 1 ATOM 2288 S SD . MET A 0 289 . 8.665 -3.035 2.801 1.00 98.79 289 A 1 ATOM 2289 C CE . MET A 0 289 . 8.574 -3.466 4.556 1.00 98.79 289 A 1 ATOM 2290 N N . GLU A 0 290 . 8.489 -8.573 0.823 1.00 98.83 290 A 1 ATOM 2291 C CA . GLU A 0 290 . 7.801 -9.865 0.880 1.00 98.83 290 A 1 ATOM 2292 C C . GLU A 0 290 . 8.736 -11.011 0.509 1.00 98.83 290 A 1 ATOM 2293 C CB . GLU A 0 290 . 6.587 -9.915 -0.059 1.00 98.83 290 A 1 ATOM 2294 O O . GLU A 0 290 . 8.778 -12.015 1.216 1.00 98.83 290 A 1 ATOM 2295 C CG . GLU A 0 290 . 5.495 -8.882 0.237 1.00 98.83 290 A 1 ATOM 2296 C CD . GLU A 0 290 . 5.846 -7.470 -0.247 1.00 98.83 290 A 1 ATOM 2297 O OE1 . GLU A 0 290 . 5.117 -6.537 0.129 1.00 98.83 290 A 1 ATOM 2298 O OE2 . GLU A 0 290 . 6.865 -7.285 -0.953 1.00 98.83 290 A 1 ATOM 2299 N N . PHE A 0 291 . 9.529 -10.874 -0.560 1.00 98.77 291 A 1 ATOM 2300 C CA . PHE A 0 291 . 10.445 -11.933 -0.996 1.00 98.77 291 A 1 ATOM 2301 C C . PHE A 0 291 . 11.583 -12.152 0.008 1.00 98.77 291 A 1 ATOM 2302 C CB . PHE A 0 291 . 10.998 -11.607 -2.389 1.00 98.77 291 A 1 ATOM 2303 O O . PHE A 0 291 . 11.959 -13.301 0.282 1.00 98.77 291 A 1 ATOM 2304 C CG . PHE A 0 291 . 10.150 -12.070 -3.568 1.00 98.77 291 A 1 ATOM 2305 C CD1 . PHE A 0 291 . 8.743 -12.017 -3.531 1.00 98.77 291 A 1 ATOM 2306 C CD2 . PHE A 0 291 . 10.780 -12.581 -4.720 1.00 98.77 291 A 1 ATOM 2307 C CE1 . PHE A 0 291 . 7.986 -12.491 -4.616 1.00 98.77 291 A 1 ATOM 2308 C CE2 . PHE A 0 291 . 10.024 -13.057 -5.805 1.00 98.77 291 A 1 ATOM 2309 C CZ . PHE A 0 291 . 8.621 -13.013 -5.752 1.00 98.77 291 A 1 ATOM 2310 N N . LYS A 0 292 . 12.116 -11.077 0.608 1.00 98.23 292 A 1 ATOM 2311 C CA . LYS A 0 292 . 13.093 -11.198 1.699 1.00 98.23 292 A 1 ATOM 2312 C C . LYS A 0 292 . 12.468 -11.913 2.887 1.00 98.23 292 A 1 ATOM 2313 C CB . LYS A 0 292 . 13.630 -9.824 2.128 1.00 98.23 292 A 1 ATOM 2314 O O . LYS A 0 292 . 13.023 -12.910 3.352 1.00 98.23 292 A 1 ATOM 2315 C CG . LYS A 0 292 . 14.469 -9.108 1.063 1.00 98.23 292 A 1 ATOM 2316 C CD . LYS A 0 292 . 15.813 -9.740 0.716 1.00 98.23 292 A 1 ATOM 2317 C CE . LYS A 0 292 . 16.871 -9.501 1.788 1.00 98.23 292 A 1 ATOM 2318 N NZ . LYS A 0 292 . 18.214 -9.649 1.177 1.00 98.23 292 A 1 ATOM 2319 N N . TYR A 0 293 . 11.289 -11.475 3.325 1.00 98.10 293 A 1 ATOM 2320 C CA . TYR A 0 293 . 10.633 -12.071 4.483 1.00 98.10 293 A 1 ATOM 2321 C C . TYR A 0 293 . 10.222 -13.534 4.250 1.00 98.10 293 A 1 ATOM 2322 C CB . TYR A 0 293 . 9.445 -11.196 4.903 1.00 98.10 293 A 1 ATOM 2323 O O . TYR A 0 293 . 10.424 -14.390 5.112 1.00 98.10 293 A 1 ATOM 2324 C CG . TYR A 0 293 . 8.799 -11.632 6.202 1.00 98.10 293 A 1 ATOM 2325 C CD1 . TYR A 0 293 . 7.397 -11.661 6.328 1.00 98.10 293 A 1 ATOM 2326 C CD2 . TYR A 0 293 . 9.603 -12.010 7.294 1.00 98.10 293 A 1 ATOM 2327 C CE1 . TYR A 0 293 . 6.801 -12.074 7.537 1.00 98.10 293 A 1 ATOM 2328 C CE2 . TYR A 0 293 . 9.012 -12.451 8.484 1.00 98.10 293 A 1 ATOM 2329 O OH . TYR A 0 293 . 7.110 -12.941 9.774 1.00 98.10 293 A 1 ATOM 2330 C CZ . TYR A 0 293 . 7.619 -12.480 8.610 1.00 98.10 293 A 1 ATOM 2331 N N . LEU A 0 294 . 9.741 -13.869 3.053 1.00 98.12 294 A 1 ATOM 2332 C CA . LEU A 0 294 . 9.426 -15.242 2.671 1.00 98.12 294 A 1 ATOM 2333 C C . LEU A 0 294 . 10.668 -16.144 2.709 1.00 98.12 294 A 1 ATOM 2334 C CB . LEU A 0 294 . 8.789 -15.226 1.273 1.00 98.12 294 A 1 ATOM 2335 O O . LEU A 0 294 . 10.589 -17.273 3.196 1.00 98.12 294 A 1 ATOM 2336 C CG . LEU A 0 294 . 8.340 -16.607 0.771 1.00 98.12 294 A 1 ATOM 2337 C CD1 . LEU A 0 294 . 7.235 -17.229 1.627 1.00 98.12 294 A 1 ATOM 2338 C CD2 . LEU A 0 294 . 7.797 -16.469 -0.643 1.00 98.12 294 A 1 ATOM 2339 N N . SER A 0 295 . 11.822 -15.657 2.247 1.00 97.54 295 A 1 ATOM 2340 C CA . SER A 0 295 . 13.088 -16.406 2.328 1.00 97.54 295 A 1 ATOM 2341 C C . SER A 0 295 . 13.522 -16.623 3.776 1.00 97.54 295 A 1 ATOM 2342 C CB . SER A 0 295 . 14.214 -15.681 1.591 1.00 97.54 295 A 1 ATOM 2343 O O . SER A 0 295 . 13.928 -17.723 4.143 1.00 97.54 295 A 1 ATOM 2344 O OG . SER A 0 295 . 13.830 -15.427 0.264 1.00 97.54 295 A 1 ATOM 2345 N N . GLU A 0 296 . 13.379 -15.601 4.623 1.00 95.77 296 A 1 ATOM 2346 C CA . GLU A 0 296 . 13.690 -15.676 6.056 1.00 95.77 296 A 1 ATOM 2347 C C . GLU A 0 296 . 12.818 -16.708 6.794 1.00 95.77 296 A 1 ATOM 2348 C CB . GLU A 0 296 . 13.493 -14.290 6.695 1.00 95.77 296 A 1 ATOM 2349 O O . GLU A 0 296 . 13.301 -17.389 7.701 1.00 95.77 296 A 1 ATOM 2350 C CG . GLU A 0 296 . 14.526 -13.235 6.258 1.00 95.77 296 A 1 ATOM 2351 C CD . GLU A 0 296 . 14.076 -11.787 6.538 1.00 95.77 296 A 1 ATOM 2352 O OE1 . GLU A 0 296 . 14.755 -10.828 6.108 1.00 95.77 296 A 1 ATOM 2353 O OE2 . GLU A 0 296 . 13.066 -11.554 7.233 1.00 95.77 296 A 1 ATOM 2354 N N . LEU A 0 297 . 11.546 -16.843 6.405 1.00 95.33 297 A 1 ATOM 2355 C CA . LEU A 0 297 . 10.607 -17.798 6.998 1.00 95.33 297 A 1 ATOM 2356 C C . LEU A 0 297 . 10.755 -19.224 6.453 1.00 95.33 297 A 1 ATOM 2357 C CB . LEU A 0 297 . 9.176 -17.304 6.746 1.00 95.33 297 A 1 ATOM 2358 O O . LEU A 0 297 . 10.602 -20.187 7.203 1.00 95.33 297 A 1 ATOM 2359 C CG . LEU A 0 297 . 8.761 -16.058 7.546 1.00 95.33 297 A 1 ATOM 2360 C CD1 . LEU A 0 297 . 7.341 -15.711 7.118 1.00 95.33 297 A 1 ATOM 2361 C CD2 . LEU A 0 297 . 8.814 -16.295 9.058 1.00 95.33 297 A 1 ATOM 2362 N N . THR A 0 298 . 11.015 -19.370 5.153 1.00 94.67 298 A 1 ATOM 2363 C CA . THR A 0 298 . 11.065 -20.679 4.477 1.00 94.67 298 A 1 ATOM 2364 C C . THR A 0 298 . 12.463 -21.281 4.420 1.00 94.67 298 A 1 ATOM 2365 C CB . THR A 0 298 . 10.512 -20.611 3.046 1.00 94.67 298 A 1 ATOM 2366 O O . THR A 0 298 . 12.596 -22.460 4.103 1.00 94.67 298 A 1 ATOM 2367 C CG2 . THR A 0 298 . 9.048 -20.179 2.992 1.00 94.67 298 A 1 ATOM 2368 O OG1 . THR A 0 298 . 11.268 -19.721 2.259 1.00 94.67 298 A 1 ATOM 2369 N N . GLY A 0 299 . 13.509 -20.491 4.677 1.00 92.80 299 A 1 ATOM 2370 C CA . GLY A 0 299 . 14.905 -20.885 4.486 1.00 92.80 299 A 1 ATOM 2371 C C . GLY A 0 299 . 15.311 -21.078 3.020 1.00 92.80 299 A 1 ATOM 2372 O O . GLY A 0 299 . 16.450 -21.461 2.762 1.00 92.80 299 A 1 ATOM 2373 N N . ASN A 0 300 . 14.410 -20.834 2.061 1.00 95.43 300 A 1 ATOM 2374 C CA . ASN A 0 300 . 14.707 -20.916 0.636 1.00 95.43 300 A 1 ATOM 2375 C C . ASN A 0 300 . 15.243 -19.558 0.147 1.00 95.43 300 A 1 ATOM 2376 C CB . ASN A 0 300 . 13.441 -21.355 -0.119 1.00 95.43 300 A 1 ATOM 2377 O O . ASN A 0 300 . 14.473 -18.596 0.118 1.00 95.43 300 A 1 ATOM 2378 C CG . ASN A 0 300 . 13.690 -21.547 -1.607 1.00 95.43 300 A 1 ATOM 2379 N ND2 . ASN A 0 300 . 12.707 -22.016 -2.337 1.00 95.43 300 A 1 ATOM 2380 O OD1 . ASN A 0 300 . 14.760 -21.290 -2.136 1.00 95.43 300 A 1 ATOM 2381 N N . PRO A 0 301 . 16.524 -19.452 -0.251 1.00 96.60 301 A 1 ATOM 2382 C CA . PRO A 0 301 . 17.131 -18.168 -0.593 1.00 96.60 301 A 1 ATOM 2383 C C . PRO A 0 301 . 16.648 -17.600 -1.932 1.00 96.60 301 A 1 ATOM 2384 C CB . PRO A 0 301 . 18.638 -18.439 -0.611 1.00 96.60 301 A 1 ATOM 2385 O O . PRO A 0 301 . 16.859 -16.414 -2.185 1.00 96.60 301 A 1 ATOM 2386 C CG . PRO A 0 301 . 18.719 -19.895 -1.064 1.00 96.60 301 A 1 ATOM 2387 C CD . PRO A 0 301 . 17.509 -20.522 -0.374 1.00 96.60 301 A 1 ATOM 2388 N N . VAL A 0 302 . 15.982 -18.400 -2.776 1.00 98.29 302 A 1 ATOM 2389 C CA . VAL A 0 302 . 15.664 -18.014 -4.159 1.00 98.29 302 A 1 ATOM 2390 C C . VAL A 0 302 . 14.907 -16.688 -4.247 1.00 98.29 302 A 1 ATOM 2391 C CB . VAL A 0 302 . 14.900 -19.143 -4.879 1.00 98.29 302 A 1 ATOM 2392 O O . VAL A 0 302 . 15.208 -15.877 -5.116 1.00 98.29 302 A 1 ATOM 2393 C CG1 . VAL A 0 302 . 13.441 -19.300 -4.422 1.00 98.29 302 A 1 ATOM 2394 C CG2 . VAL A 0 302 . 14.908 -18.939 -6.398 1.00 98.29 302 A 1 ATOM 2395 N N . TYR A 0 303 . 13.961 -16.420 -3.341 1.00 98.51 303 A 1 ATOM 2396 C CA . TYR A 0 303 . 13.171 -15.189 -3.395 1.00 98.51 303 A 1 ATOM 2397 C C . TYR A 0 303 . 14.043 -13.975 -3.050 1.00 98.51 303 A 1 ATOM 2398 C CB . TYR A 0 303 . 11.930 -15.294 -2.496 1.00 98.51 303 A 1 ATOM 2399 O O . TYR A 0 303 . 14.043 -12.987 -3.782 1.00 98.51 303 A 1 ATOM 2400 C CG . TYR A 0 303 . 11.207 -16.622 -2.531 1.00 98.51 303 A 1 ATOM 2401 C CD1 . TYR A 0 303 . 10.499 -16.991 -3.688 1.00 98.51 303 A 1 ATOM 2402 C CD2 . TYR A 0 303 . 11.230 -17.475 -1.409 1.00 98.51 303 A 1 ATOM 2403 C CE1 . TYR A 0 303 . 9.811 -18.216 -3.729 1.00 98.51 303 A 1 ATOM 2404 C CE2 . TYR A 0 303 . 10.511 -18.685 -1.433 1.00 98.51 303 A 1 ATOM 2405 O OH . TYR A 0 303 . 9.085 -20.207 -2.622 1.00 98.51 303 A 1 ATOM 2406 C CZ . TYR A 0 303 . 9.798 -19.053 -2.595 1.00 98.51 303 A 1 ATOM 2407 N N . SER A 0 304 . 14.856 -14.072 -1.993 1.00 98.16 304 A 1 ATOM 2408 C CA . SER A 0 304 . 15.811 -13.027 -1.618 1.00 98.16 304 A 1 ATOM 2409 C C . SER A 0 304 . 16.834 -12.762 -2.721 1.00 98.16 304 A 1 ATOM 2410 C CB . SER A 0 304 . 16.500 -13.340 -0.285 1.00 98.16 304 A 1 ATOM 2411 O O . SER A 0 304 . 17.059 -11.607 -3.064 1.00 98.16 304 A 1 ATOM 2412 O OG . SER A 0 304 . 17.166 -14.587 -0.228 1.00 98.16 304 A 1 ATOM 2413 N N . GLU A 0 305 . 17.367 -13.807 -3.357 1.00 98.63 305 A 1 ATOM 2414 C CA . GLU A 0 305 . 18.322 -13.677 -4.461 1.00 98.63 305 A 1 ATOM 2415 C C . GLU A 0 305 . 17.728 -12.912 -5.652 1.00 98.63 305 A 1 ATOM 2416 C CB . GLU A 0 305 . 18.770 -15.074 -4.919 1.00 98.63 305 A 1 ATOM 2417 O O . GLU A 0 305 . 18.421 -12.095 -6.260 1.00 98.63 305 A 1 ATOM 2418 C CG . GLU A 0 305 . 19.699 -15.775 -3.914 1.00 98.63 305 A 1 ATOM 2419 C CD . GLU A 0 305 . 19.993 -17.241 -4.284 1.00 98.63 305 A 1 ATOM 2420 O OE1 . GLU A 0 305 . 20.790 -17.868 -3.549 1.00 98.63 305 A 1 ATOM 2421 O OE2 . GLU A 0 305 . 19.426 -17.741 -5.285 1.00 98.63 305 A 1 ATOM 2422 N N . LYS A 0 306 . 16.440 -13.123 -5.972 1.00 98.77 306 A 1 ATOM 2423 C CA . LYS A 0 306 . 15.762 -12.384 -7.051 1.00 98.77 306 A 1 ATOM 2424 C C . LYS A 0 306 . 15.704 -10.883 -6.770 1.00 98.77 306 A 1 ATOM 2425 C CB . LYS A 0 306 . 14.342 -12.928 -7.293 1.00 98.77 306 A 1 ATOM 2426 O O . LYS A 0 306 . 16.058 -10.088 -7.640 1.00 98.77 306 A 1 ATOM 2427 C CG . LYS A 0 306 . 14.255 -14.329 -7.917 1.00 98.77 306 A 1 ATOM 2428 C CD . LYS A 0 306 . 14.950 -14.460 -9.276 1.00 98.77 306 A 1 ATOM 2429 C CE . LYS A 0 306 . 14.675 -15.854 -9.852 1.00 98.77 306 A 1 ATOM 2430 N NZ . LYS A 0 306 . 15.197 -15.997 -11.236 1.00 98.77 306 A 1 ATOM 2431 N N . VAL A 0 307 . 15.276 -10.482 -5.575 1.00 98.66 307 A 1 ATOM 2432 C CA . VAL A 0 307 . 15.110 -9.055 -5.248 1.00 98.66 307 A 1 ATOM 2433 C C . VAL A 0 307 . 16.429 -8.361 -4.910 1.00 98.66 307 A 1 ATOM 2434 C CB . VAL A 0 307 . 14.049 -8.832 -4.164 1.00 98.66 307 A 1 ATOM 2435 O O . VAL A 0 307 . 16.567 -7.170 -5.188 1.00 98.66 307 A 1 ATOM 2436 C CG1 . VAL A 0 307 . 12.692 -9.323 -4.674 1.00 98.66 307 A 1 ATOM 2437 C CG2 . VAL A 0 307 . 14.385 -9.515 -2.836 1.00 98.66 307 A 1 ATOM 2438 N N . ASP A 0 308 . 17.422 -9.096 -4.404 1.00 98.60 308 A 1 ATOM 2439 C CA . ASP A 0 308 . 18.794 -8.607 -4.228 1.00 98.60 308 A 1 ATOM 2440 C C . ASP A 0 308 . 19.466 -8.365 -5.594 1.00 98.60 308 A 1 ATOM 2441 C CB . ASP A 0 308 . 19.607 -9.596 -3.364 1.00 98.60 308 A 1 ATOM 2442 O O . ASP A 0 308 . 20.155 -7.361 -5.781 1.00 98.60 308 A 1 ATOM 2443 C CG . ASP A 0 308 . 19.187 -9.642 -1.880 1.00 98.60 308 A 1 ATOM 2444 O OD1 . ASP A 0 308 . 18.542 -8.692 -1.384 1.00 98.60 308 A 1 ATOM 2445 O OD2 . ASP A 0 308 . 19.534 -10.606 -1.157 1.00 98.60 308 A 1 ATOM 2446 N N . ALA A 0 309 . 19.209 -9.218 -6.594 1.00 98.54 309 A 1 ATOM 2447 C CA . ALA A 0 309 . 19.684 -8.996 -7.961 1.00 98.54 309 A 1 ATOM 2448 C C . ALA A 0 309 . 19.065 -7.738 -8.601 1.00 98.54 309 A 1 ATOM 2449 C CB . ALA A 0 309 . 19.416 -10.251 -8.800 1.00 98.54 309 A 1 ATOM 2450 O O . ALA A 0 309 . 19.784 -6.958 -9.226 1.00 98.54 309 A 1 ATOM 2451 N N . ILE A 0 310 . 17.761 -7.498 -8.407 1.00 98.67 310 A 1 ATOM 2452 C CA . ILE A 0 310 . 17.101 -6.258 -8.857 1.00 98.67 310 A 1 ATOM 2453 C C . ILE A 0 310 . 17.710 -5.040 -8.161 1.00 98.67 310 A 1 ATOM 2454 C CB . ILE A 0 310 . 15.578 -6.319 -8.610 1.00 98.67 310 A 1 ATOM 2455 O O . ILE A 0 310 . 18.038 -4.054 -8.825 1.00 98.67 310 A 1 ATOM 2456 C CG1 . ILE A 0 310 . 14.945 -7.380 -9.531 1.00 98.67 310 A 1 ATOM 2457 C CG2 . ILE A 0 310 . 14.911 -4.950 -8.850 1.00 98.67 310 A 1 ATOM 2458 C CD1 . ILE A 0 310 . 13.493 -7.697 -9.172 1.00 98.67 310 A 1 ATOM 2459 N N . ARG A 0 311 . 17.896 -5.111 -6.836 1.00 98.21 311 A 1 ATOM 2460 C CA . ARG A 0 311 . 18.507 -4.030 -6.056 1.00 98.21 311 A 1 ATOM 2461 C C . ARG A 0 311 . 19.893 -3.687 -6.602 1.00 98.21 311 A 1 ATOM 2462 C CB . ARG A 0 311 . 18.539 -4.424 -4.569 1.00 98.21 311 A 1 ATOM 2463 O O . ARG A 0 311 . 20.140 -2.523 -6.897 1.00 98.21 311 A 1 ATOM 2464 C CG . ARG A 0 311 . 19.091 -3.318 -3.658 1.00 98.21 311 A 1 ATOM 2465 C CD . ARG A 0 311 . 18.211 -2.068 -3.563 1.00 98.21 311 A 1 ATOM 2466 N NE . ARG A 0 311 . 16.955 -2.353 -2.841 1.00 98.21 311 A 1 ATOM 2467 N NH1 . ARG A 0 311 . 15.568 -0.935 -3.982 1.00 98.21 311 A 1 ATOM 2468 N NH2 . ARG A 0 311 . 14.759 -2.114 -2.283 1.00 98.21 311 A 1 ATOM 2469 C CZ . ARG A 0 311 . 15.771 -1.807 -3.041 1.00 98.21 311 A 1 ATOM 2470 N N . LYS A 0 312 . 20.732 -4.693 -6.867 1.00 98.31 312 A 1 ATOM 2471 C CA . LYS A 0 312 . 22.056 -4.507 -7.472 1.00 98.31 312 A 1 ATOM 2472 C C . LYS A 0 312 . 22.000 -3.815 -8.839 1.00 98.31 312 A 1 ATOM 2473 C CB . LYS A 0 312 . 22.750 -5.870 -7.553 1.00 98.31 312 A 1 ATOM 2474 O O . LYS A 0 312 . 22.804 -2.928 -9.102 1.00 98.31 312 A 1 ATOM 2475 C CG . LYS A 0 312 . 24.171 -5.714 -8.097 1.00 98.31 312 A 1 ATOM 2476 C CD . LYS A 0 312 . 24.906 -7.050 -8.110 1.00 98.31 312 A 1 ATOM 2477 C CE . LYS A 0 312 . 26.280 -6.764 -8.707 1.00 98.31 312 A 1 ATOM 2478 N NZ . LYS A 0 312 . 27.120 -7.974 -8.768 1.00 98.31 312 A 1 ATOM 2479 N N . ILE A 0 313 . 21.048 -4.174 -9.704 1.00 98.47 313 A 1 ATOM 2480 C CA . ILE A 0 313 . 20.876 -3.491 -10.998 1.00 98.47 313 A 1 ATOM 2481 C C . ILE A 0 313 . 20.563 -2.006 -10.787 1.00 98.47 313 A 1 ATOM 2482 C CB . ILE A 0 313 . 19.785 -4.175 -11.851 1.00 98.47 313 A 1 ATOM 2483 O O . ILE A 0 313 . 21.153 -1.158 -11.450 1.00 98.47 313 A 1 ATOM 2484 C CG1 . ILE A 0 313 . 20.264 -5.574 -12.286 1.00 98.47 313 A 1 ATOM 2485 C CG2 . ILE A 0 313 . 19.440 -3.325 -13.091 1.00 98.47 313 A 1 ATOM 2486 C CD1 . ILE A 0 313 . 19.137 -6.466 -12.813 1.00 98.47 313 A 1 ATOM 2487 N N . LEU A 0 314 . 19.664 -1.691 -9.854 1.00 98.35 314 A 1 ATOM 2488 C CA . LEU A 0 314 . 19.283 -0.314 -9.538 1.00 98.35 314 A 1 ATOM 2489 C C . LEU A 0 314 . 20.414 0.478 -8.863 1.00 98.35 314 A 1 ATOM 2490 C CB . LEU A 0 314 . 18.012 -0.348 -8.675 1.00 98.35 314 A 1 ATOM 2491 O O . LEU A 0 314 . 20.487 1.692 -9.018 1.00 98.35 314 A 1 ATOM 2492 C CG . LEU A 0 314 . 16.769 -0.814 -9.457 1.00 98.35 314 A 1 ATOM 2493 C CD1 . LEU A 0 314 . 15.632 -1.099 -8.484 1.00 98.35 314 A 1 ATOM 2494 C CD2 . LEU A 0 314 . 16.302 0.275 -10.431 1.00 98.35 314 A 1 ATOM 2495 N N . GLU A 0 315 . 21.324 -0.182 -8.154 1.00 97.46 315 A 1 ATOM 2496 C CA . GLU A 0 315 . 22.530 0.461 -7.623 1.00 97.46 315 A 1 ATOM 2497 C C . GLU A 0 315 . 23.543 0.836 -8.713 1.00 97.46 315 A 1 ATOM 2498 C CB . GLU A 0 315 . 23.214 -0.475 -6.622 1.00 97.46 315 A 1 ATOM 2499 O O . GLU A 0 315 . 24.233 1.847 -8.586 1.00 97.46 315 A 1 ATOM 2500 C CG . GLU A 0 315 . 22.434 -0.627 -5.317 1.00 97.46 315 A 1 ATOM 2501 C CD . GLU A 0 315 . 23.077 -1.684 -4.417 1.00 97.46 315 A 1 ATOM 2502 O OE1 . GLU A 0 315 . 22.319 -2.439 -3.776 1.00 97.46 315 A 1 ATOM 2503 O OE2 . GLU A 0 315 . 24.325 -1.686 -4.299 1.00 97.46 315 A 1 ATOM 2504 N N . GLU A 0 316 . 23.654 0.019 -9.763 1.00 96.92 316 A 1 ATOM 2505 C CA . GLU A 0 316 . 24.698 0.134 -10.791 1.00 96.92 316 A 1 ATOM 2506 C C . GLU A 0 316 . 24.257 0.914 -12.042 1.00 96.92 316 A 1 ATOM 2507 C CB . GLU A 0 316 . 25.163 -1.281 -11.189 1.00 96.92 316 A 1 ATOM 2508 O O . GLU A 0 316 . 25.103 1.350 -12.826 1.00 96.92 316 A 1 ATOM 2509 C CG . GLU A 0 316 . 25.926 -2.024 -10.073 1.00 96.92 316 A 1 ATOM 2510 C CD . GLU A 0 316 . 26.292 -3.482 -10.433 1.00 96.92 316 A 1 ATOM 2511 O OE1 . GLU A 0 316 . 26.998 -4.136 -9.624 1.00 96.92 316 A 1 ATOM 2512 O OE2 . GLU A 0 316 . 25.901 -3.988 -11.513 1.00 96.92 316 A 1 ATOM 2513 N N . VAL A 0 317 . 22.949 1.066 -12.270 1.00 97.03 317 A 1 ATOM 2514 C CA . VAL A 0 317 . 22.413 1.722 -13.471 1.00 97.03 317 A 1 ATOM 2515 C C . VAL A 0 317 . 22.692 3.231 -13.471 1.00 97.03 317 A 1 ATOM 2516 C CB . VAL A 0 317 . 20.920 1.385 -13.662 1.00 97.03 317 A 1 ATOM 2517 O O . VAL A 0 317 . 22.606 3.903 -12.443 1.00 97.03 317 A 1 ATOM 2518 C CG1 . VAL A 0 317 . 20.006 2.083 -12.649 1.00 97.03 317 A 1 ATOM 2519 C CG2 . VAL A 0 317 . 20.435 1.693 -15.084 1.00 97.03 317 A 1 ATOM 2520 N N . ASP A 0 318 . 22.985 3.787 -14.651 1.00 96.16 318 A 1 ATOM 2521 C CA . ASP A 0 318 . 23.039 5.241 -14.832 1.00 96.16 318 A 1 ATOM 2522 C C . ASP A 0 318 . 21.671 5.870 -14.531 1.00 96.16 318 A 1 ATOM 2523 C CB . ASP A 0 318 . 23.505 5.599 -16.250 1.00 96.16 318 A 1 ATOM 2524 O O . ASP A 0 318 . 20.634 5.308 -14.884 1.00 96.16 318 A 1 ATOM 2525 C CG . ASP A 0 318 . 23.576 7.120 -16.425 1.00 96.16 318 A 1 ATOM 2526 O OD1 . ASP A 0 318 . 24.276 7.754 -15.604 1.00 96.16 318 A 1 ATOM 2527 O OD2 . ASP A 0 318 . 22.885 7.643 -17.326 1.00 96.16 318 A 1 ATOM 2528 N N . ARG A 0 319 . 21.652 7.040 -13.888 1.00 97.05 319 A 1 ATOM 2529 C CA . ARG A 0 319 . 20.419 7.730 -13.484 1.00 97.05 319 A 1 ATOM 2530 C C . ARG A 0 319 . 20.348 9.104 -14.146 1.00 97.05 319 A 1 ATOM 2531 C CB . ARG A 0 319 . 20.324 7.819 -11.954 1.00 97.05 319 A 1 ATOM 2532 O O . ARG A 0 319 . 20.942 10.053 -13.620 1.00 97.05 319 A 1 ATOM 2533 C CG . ARG A 0 319 . 20.131 6.448 -11.291 1.00 97.05 319 A 1 ATOM 2534 C CD . ARG A 0 319 . 19.796 6.593 -9.803 1.00 97.05 319 A 1 ATOM 2535 N NE . ARG A 0 319 . 20.893 7.211 -9.031 1.00 97.05 319 A 1 ATOM 2536 N NH1 . ARG A 0 319 . 19.710 7.609 -7.091 1.00 97.05 319 A 1 ATOM 2537 N NH2 . ARG A 0 319 . 21.871 8.053 -7.146 1.00 97.05 319 A 1 ATOM 2538 C CZ . ARG A 0 319 . 20.816 7.626 -7.777 1.00 97.05 319 A 1 ATOM 2539 N N . PRO A 0 320 . 19.621 9.256 -15.269 1.00 95.49 320 A 1 ATOM 2540 C CA . PRO A 0 320 . 19.430 10.550 -15.916 1.00 95.49 320 A 1 ATOM 2541 C C . PRO A 0 320 . 18.870 11.580 -14.929 1.00 95.49 320 A 1 ATOM 2542 C CB . PRO A 0 320 . 18.481 10.288 -17.091 1.00 95.49 320 A 1 ATOM 2543 O O . PRO A 0 320 . 17.848 11.352 -14.289 1.00 95.49 320 A 1 ATOM 2544 C CG . PRO A 0 320 . 18.734 8.818 -17.422 1.00 95.49 320 A 1 ATOM 2545 C CD . PRO A 0 320 . 18.988 8.202 -16.050 1.00 95.49 320 A 1 ATOM 2546 N N . ASN A 0 321 . 19.560 12.713 -14.768 1.00 95.25 321 A 1 ATOM 2547 C CA . ASN A 0 321 . 19.247 13.739 -13.758 1.00 95.25 321 A 1 ATOM 2548 C C . ASN A 0 321 . 19.222 13.240 -12.295 1.00 95.25 321 A 1 ATOM 2549 C CB . ASN A 0 321 . 17.966 14.498 -14.157 1.00 95.25 321 A 1 ATOM 2550 O O . ASN A 0 321 . 18.671 13.915 -11.430 1.00 95.25 321 A 1 ATOM 2551 C CG . ASN A 0 321 . 18.098 15.150 -15.514 1.00 95.25 321 A 1 ATOM 2552 N ND2 . ASN A 0 321 . 17.176 14.915 -16.416 1.00 95.25 321 A 1 ATOM 2553 O OD1 . ASN A 0 321 . 19.049 15.865 -15.785 1.00 95.25 321 A 1 ATOM 2554 N N . GLY A 0 322 . 19.838 12.091 -12.003 1.00 96.99 322 A 1 ATOM 2555 C CA . GLY A 0 322 . 19.777 11.427 -10.697 1.00 96.99 322 A 1 ATOM 2556 C C . GLY A 0 322 . 18.491 10.625 -10.456 1.00 96.99 322 A 1 ATOM 2557 O O . GLY A 0 322 . 18.317 10.066 -9.376 1.00 96.99 322 A 1 ATOM 2558 N N . LEU A 0 323 . 17.604 10.531 -11.451 1.00 98.29 323 A 1 ATOM 2559 C CA . LEU A 0 323 . 16.297 9.894 -11.328 1.00 98.29 323 A 1 ATOM 2560 C C . LEU A 0 323 . 16.343 8.412 -11.718 1.00 98.29 323 A 1 ATOM 2561 C CB . LEU A 0 323 . 15.265 10.656 -12.181 1.00 98.29 323 A 1 ATOM 2562 O O . LEU A 0 323 . 16.973 8.028 -12.705 1.00 98.29 323 A 1 ATOM 2563 C CG . LEU A 0 323 . 15.163 12.165 -11.889 1.00 98.29 323 A 1 ATOM 2564 C CD1 . LEU A 0 323 . 14.183 12.806 -12.871 1.00 98.29 323 A 1 ATOM 2565 C CD2 . LEU A 0 323 . 14.686 12.446 -10.463 1.00 98.29 323 A 1 ATOM 2566 N N . PHE A 0 324 . 15.611 7.595 -10.964 1.00 98.42 324 A 1 ATOM 2567 C CA . PHE A 0 324 . 15.129 6.310 -11.461 1.00 98.42 324 A 1 ATOM 2568 C C . PHE A 0 324 . 13.922 6.579 -12.361 1.00 98.42 324 A 1 ATOM 2569 C CB . PHE A 0 324 . 14.766 5.392 -10.291 1.00 98.42 324 A 1 ATOM 2570 O O . PHE A 0 324 . 13.008 7.292 -11.951 1.00 98.42 324 A 1 ATOM 2571 C CG . PHE A 0 324 . 15.948 4.967 -9.452 1.00 98.42 324 A 1 ATOM 2572 C CD1 . PHE A 0 324 . 16.777 3.956 -9.945 1.00 98.42 324 A 1 ATOM 2573 C CD2 . PHE A 0 324 . 16.223 5.538 -8.195 1.00 98.42 324 A 1 ATOM 2574 C CE1 . PHE A 0 324 . 17.857 3.491 -9.198 1.00 98.42 324 A 1 ATOM 2575 C CE2 . PHE A 0 324 . 17.301 5.057 -7.426 1.00 98.42 324 A 1 ATOM 2576 C CZ . PHE A 0 324 . 18.115 4.026 -7.930 1.00 98.42 324 A 1 ATOM 2577 N N . LEU A 0 325 . 13.947 6.066 -13.592 1.00 98.07 325 A 1 ATOM 2578 C CA . LEU A 0 325 . 12.847 6.262 -14.535 1.00 98.07 325 A 1 ATOM 2579 C C . LEU A 0 325 . 11.794 5.162 -14.358 1.00 98.07 325 A 1 ATOM 2580 C CB . LEU A 0 325 . 13.376 6.383 -15.980 1.00 98.07 325 A 1 ATOM 2581 O O . LEU A 0 325 . 12.097 4.056 -13.925 1.00 98.07 325 A 1 ATOM 2582 C CG . LEU A 0 325 . 14.421 7.499 -16.205 1.00 98.07 325 A 1 ATOM 2583 C CD1 . LEU A 0 325 . 14.828 7.569 -17.679 1.00 98.07 325 A 1 ATOM 2584 C CD2 . LEU A 0 325 . 13.903 8.878 -15.795 1.00 98.07 325 A 1 ATOM 2585 N N . ASN A 0 326 . 10.551 5.444 -14.732 1.00 98.04 326 A 1 ATOM 2586 C CA . ASN A 0 326 . 9.414 4.563 -14.465 1.00 98.04 326 A 1 ATOM 2587 C C . ASN A 0 326 . 9.439 3.247 -15.257 1.00 98.04 326 A 1 ATOM 2588 C CB . ASN A 0 326 . 8.116 5.343 -14.736 1.00 98.04 326 A 1 ATOM 2589 O O . ASN A 0 326 . 8.685 2.338 -14.928 1.00 98.04 326 A 1 ATOM 2590 C CG . ASN A 0 326 . 7.814 6.396 -13.683 1.00 98.04 326 A 1 ATOM 2591 N ND2 . ASN A 0 326 . 6.819 7.218 -13.914 1.00 98.04 326 A 1 ATOM 2592 O OD1 . ASN A 0 326 . 8.457 6.507 -12.654 1.00 98.04 326 A 1 ATOM 2593 N N . PHE A 0 327 . 10.274 3.120 -16.295 1.00 98.46 327 A 1 ATOM 2594 C CA . PHE A 0 327 . 10.302 1.931 -17.146 1.00 98.46 327 A 1 ATOM 2595 C C . PHE A 0 327 . 11.727 1.459 -17.435 1.00 98.46 327 A 1 ATOM 2596 C CB . PHE A 0 327 . 9.564 2.205 -18.458 1.00 98.46 327 A 1 ATOM 2597 O O . PHE A 0 327 . 12.546 2.235 -17.923 1.00 98.46 327 A 1 ATOM 2598 C CG . PHE A 0 327 . 8.134 2.678 -18.337 1.00 98.46 327 A 1 ATOM 2599 C CD1 . PHE A 0 327 . 7.089 1.743 -18.220 1.00 98.46 327 A 1 ATOM 2600 C CD2 . PHE A 0 327 . 7.849 4.056 -18.359 1.00 98.46 327 A 1 ATOM 2601 C CE1 . PHE A 0 327 . 5.758 2.189 -18.139 1.00 98.46 327 A 1 ATOM 2602 C CE2 . PHE A 0 327 . 6.520 4.501 -18.268 1.00 98.46 327 A 1 ATOM 2603 C CZ . PHE A 0 327 . 5.476 3.565 -18.166 1.00 98.46 327 A 1 ATOM 2604 N N . MET A 0 328 . 12.016 0.173 -17.227 1.00 98.47 328 A 1 ATOM 2605 C CA . MET A 0 328 . 13.315 -0.439 -17.537 1.00 98.47 328 A 1 ATOM 2606 C C . MET A 0 328 . 13.155 -1.672 -18.426 1.00 98.47 328 A 1 ATOM 2607 C CB . MET A 0 328 . 14.076 -0.772 -16.245 1.00 98.47 328 A 1 ATOM 2608 O O . MET A 0 328 . 12.286 -2.517 -18.209 1.00 98.47 328 A 1 ATOM 2609 C CG . MET A 0 328 . 15.522 -1.180 -16.563 1.00 98.47 328 A 1 ATOM 2610 S SD . MET A 0 328 . 16.592 -1.558 -15.151 1.00 98.47 328 A 1 ATOM 2611 C CE . MET A 0 328 . 16.699 0.045 -14.337 1.00 98.47 328 A 1 ATOM 2612 N N . ASN A 0 329 . 13.998 -1.791 -19.451 1.00 98.09 329 A 1 ATOM 2613 C CA . ASN A 0 329 . 13.985 -2.943 -20.341 1.00 98.09 329 A 1 ATOM 2614 C C . ASN A 0 329 . 14.511 -4.198 -19.609 1.00 98.09 329 A 1 ATOM 2615 C CB . ASN A 0 329 . 14.812 -2.608 -21.587 1.00 98.09 329 A 1 ATOM 2616 O O . ASN A 0 329 . 15.687 -4.220 -19.229 1.00 98.09 329 A 1 ATOM 2617 C CG . ASN A 0 329 . 14.706 -3.680 -22.658 1.00 98.09 329 A 1 ATOM 2618 N ND2 . ASN A 0 329 . 14.306 -3.312 -23.852 1.00 98.09 329 A 1 ATOM 2619 O OD1 . ASN A 0 329 . 14.938 -4.861 -22.438 1.00 98.09 329 A 1 ATOM 2620 N N . PRO A 0 330 . 13.709 -5.273 -19.476 1.00 97.97 330 A 1 ATOM 2621 C CA . PRO A 0 330 . 14.098 -6.463 -18.717 1.00 97.97 330 A 1 ATOM 2622 C C . PRO A 0 330 . 15.165 -7.328 -19.411 1.00 97.97 330 A 1 ATOM 2623 C CB . PRO A 0 330 . 12.790 -7.225 -18.494 1.00 97.97 330 A 1 ATOM 2624 O O . PRO A 0 330 . 15.661 -8.292 -18.833 1.00 97.97 330 A 1 ATOM 2625 C CG . PRO A 0 330 . 11.972 -6.881 -19.737 1.00 97.97 330 A 1 ATOM 2626 C CD . PRO A 0 330 . 12.342 -5.418 -19.967 1.00 97.97 330 A 1 ATOM 2627 N N . ASN A 0 331 . 15.563 -7.004 -20.640 1.00 97.09 331 A 1 ATOM 2628 C CA . ASN A 0 331 . 16.636 -7.706 -21.341 1.00 97.09 331 A 1 ATOM 2629 C C . ASN A 0 331 . 17.966 -6.951 -21.223 1.00 97.09 331 A 1 ATOM 2630 C CB . ASN A 0 331 . 16.226 -7.931 -22.804 1.00 97.09 331 A 1 ATOM 2631 O O . ASN A 0 331 . 19.002 -7.563 -20.980 1.00 97.09 331 A 1 ATOM 2632 C CG . ASN A 0 331 . 14.892 -8.645 -22.943 1.00 97.09 331 A 1 ATOM 2633 N ND2 . ASN A 0 331 . 13.919 -8.023 -23.562 1.00 97.09 331 A 1 ATOM 2634 O OD1 . ASN A 0 331 . 14.696 -9.759 -22.499 1.00 97.09 331 A 1 ATOM 2635 N N . THR A 0 332 . 17.948 -5.625 -21.387 1.00 96.81 332 A 1 ATOM 2636 C CA . THR A 0 332 . 19.170 -4.808 -21.516 1.00 96.81 332 A 1 ATOM 2637 C C . THR A 0 332 . 19.519 -3.990 -20.275 1.00 96.81 332 A 1 ATOM 2638 C CB . THR A 0 332 . 19.075 -3.854 -22.714 1.00 96.81 332 A 1 ATOM 2639 O O . THR A 0 332 . 20.644 -3.500 -20.197 1.00 96.81 332 A 1 ATOM 2640 C CG2 . THR A 0 332 . 18.899 -4.597 -24.039 1.00 96.81 332 A 1 ATOM 2641 O OG1 . THR A 0 332 . 17.950 -3.028 -22.540 1.00 96.81 332 A 1 ATOM 2642 N N . LYS A 0 333 . 18.594 -3.837 -19.313 1.00 96.88 333 A 1 ATOM 2643 C CA . LYS A 0 333 . 18.710 -2.951 -18.133 1.00 96.88 333 A 1 ATOM 2644 C C . LYS A 0 333 . 18.770 -1.454 -18.470 1.00 96.88 333 A 1 ATOM 2645 C CB . LYS A 0 333 . 19.883 -3.366 -17.223 1.00 96.88 333 A 1 ATOM 2646 O O . LYS A 0 333 . 19.107 -0.638 -17.620 1.00 96.88 333 A 1 ATOM 2647 C CG . LYS A 0 333 . 19.885 -4.855 -16.850 1.00 96.88 333 A 1 ATOM 2648 C CD . LYS A 0 333 . 21.191 -5.268 -16.164 1.00 96.88 333 A 1 ATOM 2649 C CE . LYS A 0 333 . 22.351 -5.333 -17.167 1.00 96.88 333 A 1 ATOM 2650 N NZ . LYS A 0 333 . 23.621 -5.665 -16.478 1.00 96.88 333 A 1 ATOM 2651 N N . SER A 0 334 . 18.460 -1.076 -19.711 1.00 96.80 334 A 1 ATOM 2652 C CA . SER A 0 334 . 18.375 0.329 -20.115 1.00 96.80 334 A 1 ATOM 2653 C C . SER A 0 334 . 17.006 0.904 -19.766 1.00 96.80 334 A 1 ATOM 2654 C CB . SER A 0 334 . 18.666 0.490 -21.610 1.00 96.80 334 A 1 ATOM 2655 O O . SER A 0 334 . 15.989 0.228 -19.946 1.00 96.80 334 A 1 ATOM 2656 O OG . SER A 0 334 . 17.734 -0.235 -22.394 1.00 96.80 334 A 1 ATOM 2657 N N . TRP A 0 335 . 16.967 2.163 -19.339 1.00 97.74 335 A 1 ATOM 2658 C CA . TRP A 0 335 . 15.714 2.889 -19.155 1.00 97.74 335 A 1 ATOM 2659 C C . TRP A 0 335 . 14.929 3.043 -20.463 1.00 97.74 335 A 1 ATOM 2660 C CB . TRP A 0 335 . 15.995 4.259 -18.544 1.00 97.74 335 A 1 ATOM 2661 O O . TRP A 0 335 . 15.507 3.132 -21.548 1.00 97.74 335 A 1 ATOM 2662 C CG . TRP A 0 335 . 16.645 4.223 -17.197 1.00 97.74 335 A 1 ATOM 2663 C CD1 . TRP A 0 335 . 17.874 4.689 -16.886 1.00 97.74 335 A 1 ATOM 2664 C CD2 . TRP A 0 335 . 16.101 3.684 -15.955 1.00 97.74 335 A 1 ATOM 2665 C CE2 . TRP A 0 335 . 17.058 3.866 -14.919 1.00 97.74 335 A 1 ATOM 2666 C CE3 . TRP A 0 335 . 14.888 3.066 -15.599 1.00 97.74 335 A 1 ATOM 2667 N NE1 . TRP A 0 335 . 18.119 4.471 -15.547 1.00 97.74 335 A 1 ATOM 2668 C CH2 . TRP A 0 335 . 15.598 2.848 -13.282 1.00 97.74 335 A 1 ATOM 2669 C CZ2 . TRP A 0 335 . 16.822 3.465 -13.599 1.00 97.74 335 A 1 ATOM 2670 C CZ3 . TRP A 0 335 . 14.642 2.644 -14.284 1.00 97.74 335 A 1 ATOM 2671 N N . CYS A 0 336 . 13.607 3.094 -20.340 1.00 96.99 336 A 1 ATOM 2672 C CA . CYS A 0 336 . 12.657 3.350 -21.412 1.00 96.99 336 A 1 ATOM 2673 C C . CYS A 0 336 . 11.859 4.612 -21.066 1.00 96.99 336 A 1 ATOM 2674 C CB . CYS A 0 336 . 11.759 2.121 -21.623 1.00 96.99 336 A 1 ATOM 2675 O O . CYS A 0 336 . 11.425 4.801 -19.932 1.00 96.99 336 A 1 ATOM 2676 S SG . CYS A 0 336 . 12.684 0.564 -21.695 1.00 96.99 336 A 1 ATOM 2677 N N . GLY A 0 337 . 11.661 5.490 -22.046 1.00 94.50 337 A 1 ATOM 2678 C CA . GLY A 0 337 . 11.072 6.803 -21.790 1.00 94.50 337 A 1 ATOM 2679 C C . GLY A 0 337 . 11.969 7.716 -20.948 1.00 94.50 337 A 1 ATOM 2680 O O . GLY A 0 337 . 13.166 7.481 -20.805 1.00 94.50 337 A 1 ATOM 2681 N N . ASN A 0 338 . 11.386 8.800 -20.440 1.00 95.97 338 A 1 ATOM 2682 C CA . ASN A 0 338 . 12.060 9.763 -19.567 1.00 95.97 338 A 1 ATOM 2683 C C . ASN A 0 338 . 11.042 10.346 -18.577 1.00 95.97 338 A 1 ATOM 2684 C CB . ASN A 0 338 . 12.769 10.818 -20.432 1.00 95.97 338 A 1 ATOM 2685 O O . ASN A 0 338 . 10.765 11.545 -18.561 1.00 95.97 338 A 1 ATOM 2686 C CG . ASN A 0 338 . 13.790 11.626 -19.657 1.00 95.97 338 A 1 ATOM 2687 N ND2 . ASN A 0 338 . 14.453 12.553 -20.304 1.00 95.97 338 A 1 ATOM 2688 O OD1 . ASN A 0 338 . 14.043 11.435 -18.484 1.00 95.97 338 A 1 ATOM 2689 N N . GLU A 0 339 . 10.398 9.441 -17.848 1.00 97.29 339 A 1 ATOM 2690 C CA . GLU A 0 339 . 9.306 9.704 -16.911 1.00 97.29 339 A 1 ATOM 2691 C C . GLU A 0 339 . 9.738 9.203 -15.530 1.00 97.29 339 A 1 ATOM 2692 C CB . GLU A 0 339 . 8.021 8.998 -17.393 1.00 97.29 339 A 1 ATOM 2693 O O . GLU A 0 339 . 10.337 8.132 -15.450 1.00 97.29 339 A 1 ATOM 2694 C CG . GLU A 0 339 . 7.488 9.569 -18.724 1.00 97.29 339 A 1 ATOM 2695 C CD . GLU A 0 339 . 6.395 8.707 -19.386 1.00 97.29 339 A 1 ATOM 2696 O OE1 . GLU A 0 339 . 6.345 8.647 -20.646 1.00 97.29 339 A 1 ATOM 2697 O OE2 . GLU A 0 339 . 5.571 8.097 -18.684 1.00 97.29 339 A 1 ATOM 2698 N N . ALA A 0 340 . 9.480 9.968 -14.472 1.00 97.81 340 A 1 ATOM 2699 C CA . ALA A 0 340 . 9.820 9.611 -13.093 1.00 97.81 340 A 1 ATOM 2700 C C . ALA A 0 340 . 8.875 10.315 -12.113 1.00 97.81 340 A 1 ATOM 2701 C CB . ALA A 0 340 . 11.274 10.005 -12.809 1.00 97.81 340 A 1 ATOM 2702 O O . ALA A 0 340 . 8.365 11.397 -12.407 1.00 97.81 340 A 1 ATOM 2703 N N . GLY A 0 341 . 8.676 9.758 -10.923 1.00 96.50 341 A 1 ATOM 2704 C CA . GLY A 0 341 . 7.871 10.426 -9.906 1.00 96.50 341 A 1 ATOM 2705 C C . GLY A 0 341 . 7.657 9.596 -8.652 1.00 96.50 341 A 1 ATOM 2706 O O . GLY A 0 341 . 8.118 8.464 -8.546 1.00 96.50 341 A 1 ATOM 2707 N N . LEU A 0 342 . 6.932 10.195 -7.712 1.00 97.28 342 A 1 ATOM 2708 C CA . LEU A 0 342 . 6.458 9.575 -6.471 1.00 97.28 342 A 1 ATOM 2709 C C . LEU A 0 342 . 4.952 9.295 -6.555 1.00 97.28 342 A 1 ATOM 2710 C CB . LEU A 0 342 . 6.792 10.498 -5.291 1.00 97.28 342 A 1 ATOM 2711 O O . LEU A 0 342 . 4.219 9.463 -5.589 1.00 97.28 342 A 1 ATOM 2712 C CG . LEU A 0 342 . 8.281 10.635 -4.952 1.00 97.28 342 A 1 ATOM 2713 C CD1 . LEU A 0 342 . 8.491 11.776 -3.955 1.00 97.28 342 A 1 ATOM 2714 C CD2 . LEU A 0 342 . 8.786 9.343 -4.313 1.00 97.28 342 A 1 ATOM 2715 N N . SER A 0 343 . 4.479 8.966 -7.747 1.00 93.13 343 A 1 ATOM 2716 C CA . SER A 0 343 . 3.091 8.615 -8.010 1.00 93.13 343 A 1 ATOM 2717 C C . SER A 0 343 . 3.050 7.292 -8.769 1.00 93.13 343 A 1 ATOM 2718 C CB . SER A 0 343 . 2.443 9.757 -8.784 1.00 93.13 343 A 1 ATOM 2719 O O . SER A 0 343 . 4.069 6.594 -8.811 1.00 93.13 343 A 1 ATOM 2720 O OG . SER A 0 343 . 1.061 9.593 -8.665 1.00 93.13 343 A 1 ATOM 2721 N N . ALA A 0 344 . 1.916 6.967 -9.392 1.00 89.49 344 A 1 ATOM 2722 C CA . ALA A 0 344 . 1.737 5.732 -10.139 1.00 89.49 344 A 1 ATOM 2723 C C . ALA A 0 344 . 2.960 5.429 -11.026 1.00 89.49 344 A 1 ATOM 2724 C CB . ALA A 0 344 . 0.460 5.844 -10.982 1.00 89.49 344 A 1 ATOM 2725 O O . ALA A 0 344 . 3.495 6.319 -11.694 1.00 89.49 344 A 1 ATOM 2726 N N . LEU A 0 345 . 3.362 4.152 -11.059 1.00 95.03 345 A 1 ATOM 2727 C CA . LEU A 0 345 . 4.522 3.601 -11.786 1.00 95.03 345 A 1 ATOM 2728 C C . LEU A 0 345 . 5.894 3.780 -11.104 1.00 95.03 345 A 1 ATOM 2729 C CB . LEU A 0 345 . 4.572 4.106 -13.250 1.00 95.03 345 A 1 ATOM 2730 O O . LEU A 0 345 . 6.855 3.144 -11.548 1.00 95.03 345 A 1 ATOM 2731 C CG . LEU A 0 345 . 3.252 4.066 -14.041 1.00 95.03 345 A 1 ATOM 2732 C CD1 . LEU A 0 345 . 3.406 4.874 -15.329 1.00 95.03 345 A 1 ATOM 2733 C CD2 . LEU A 0 345 . 2.880 2.639 -14.424 1.00 95.03 345 A 1 ATOM 2734 N N . GLY A 0 346 . 6.010 4.603 -10.055 1.00 94.90 346 A 1 ATOM 2735 C CA . GLY A 0 346 . 7.281 4.850 -9.352 1.00 94.90 346 A 1 ATOM 2736 C C . GLY A 0 346 . 7.199 4.876 -7.820 1.00 94.90 346 A 1 ATOM 2737 O O . GLY A 0 346 . 8.141 4.438 -7.165 1.00 94.90 346 A 1 ATOM 2738 N N . ASP A 0 347 . 6.089 5.356 -7.262 1.00 96.22 347 A 1 ATOM 2739 C CA . ASP A 0 347 . 5.742 5.470 -5.837 1.00 96.22 347 A 1 ATOM 2740 C C . ASP A 0 347 . 6.365 4.427 -4.890 1.00 96.22 347 A 1 ATOM 2741 C CB . ASP A 0 347 . 4.200 5.501 -5.690 1.00 96.22 347 A 1 ATOM 2742 O O . ASP A 0 347 . 7.314 4.732 -4.153 1.00 96.22 347 A 1 ATOM 2743 C CG . ASP A 0 347 . 3.412 4.465 -6.522 1.00 96.22 347 A 1 ATOM 2744 O OD1 . ASP A 0 347 . 4.014 3.469 -6.994 1.00 96.22 347 A 1 ATOM 2745 O OD2 . ASP A 0 347 . 2.219 4.733 -6.770 1.00 96.22 347 A 1 ATOM 2746 N N . SER A 0 348 . 5.854 3.199 -4.905 1.00 97.57 348 A 1 ATOM 2747 C CA . SER A 0 348 . 6.110 2.185 -3.881 1.00 97.57 348 A 1 ATOM 2748 C C . SER A 0 348 . 7.555 1.674 -3.884 1.00 97.57 348 A 1 ATOM 2749 C CB . SER A 0 348 . 5.116 1.041 -4.081 1.00 97.57 348 A 1 ATOM 2750 O O . SER A 0 348 . 8.010 1.020 -2.941 1.00 97.57 348 A 1 ATOM 2751 O OG . SER A 0 348 . 5.308 0.435 -5.351 1.00 97.57 348 A 1 ATOM 2752 N N . PHE A 0 349 . 8.330 1.951 -4.937 1.00 98.60 349 A 1 ATOM 2753 C CA . PHE A 0 349 . 9.750 1.602 -4.976 1.00 98.60 349 A 1 ATOM 2754 C C . PHE A 0 349 . 10.546 2.425 -3.954 1.00 98.60 349 A 1 ATOM 2755 C CB . PHE A 0 349 . 10.288 1.801 -6.396 1.00 98.60 349 A 1 ATOM 2756 O O . PHE A 0 349 . 11.380 1.879 -3.222 1.00 98.60 349 A 1 ATOM 2757 C CG . PHE A 0 349 . 11.794 1.926 -6.453 1.00 98.60 349 A 1 ATOM 2758 C CD1 . PHE A 0 349 . 12.390 3.168 -6.733 1.00 98.60 349 A 1 ATOM 2759 C CD2 . PHE A 0 349 . 12.600 0.815 -6.157 1.00 98.60 349 A 1 ATOM 2760 C CE1 . PHE A 0 349 . 13.788 3.289 -6.762 1.00 98.60 349 A 1 ATOM 2761 C CE2 . PHE A 0 349 . 13.996 0.937 -6.196 1.00 98.60 349 A 1 ATOM 2762 C CZ . PHE A 0 349 . 14.596 2.167 -6.515 1.00 98.60 349 A 1 ATOM 2763 N N . TYR A 0 350 . 10.277 3.731 -3.882 1.00 98.68 350 A 1 ATOM 2764 C CA . TYR A 0 350 . 10.937 4.631 -2.933 1.00 98.68 350 A 1 ATOM 2765 C C . TYR A 0 350 . 10.492 4.352 -1.504 1.00 98.68 350 A 1 ATOM 2766 C CB . TYR A 0 350 . 10.650 6.085 -3.307 1.00 98.68 350 A 1 ATOM 2767 O O . TYR A 0 350 . 11.307 4.378 -0.581 1.00 98.68 350 A 1 ATOM 2768 C CG . TYR A 0 350 . 11.107 6.423 -4.706 1.00 98.68 350 A 1 ATOM 2769 C CD1 . TYR A 0 350 . 12.468 6.672 -4.964 1.00 98.68 350 A 1 ATOM 2770 C CD2 . TYR A 0 350 . 10.175 6.426 -5.758 1.00 98.68 350 A 1 ATOM 2771 C CE1 . TYR A 0 350 . 12.889 6.947 -6.278 1.00 98.68 350 A 1 ATOM 2772 C CE2 . TYR A 0 350 . 10.592 6.713 -7.067 1.00 98.68 350 A 1 ATOM 2773 O OH . TYR A 0 350 . 12.336 7.317 -8.580 1.00 98.68 350 A 1 ATOM 2774 C CZ . TYR A 0 350 . 11.947 6.978 -7.327 1.00 98.68 350 A 1 ATOM 2775 N N . GLU A 0 351 . 9.221 3.997 -1.345 1.00 98.62 351 A 1 ATOM 2776 C CA . GLU A 0 351 . 8.679 3.500 -0.092 1.00 98.62 351 A 1 ATOM 2777 C C . GLU A 0 351 . 9.454 2.268 0.400 1.00 98.62 351 A 1 ATOM 2778 C CB . GLU A 0 351 . 7.219 3.140 -0.337 1.00 98.62 351 A 1 ATOM 2779 O O . GLU A 0 351 . 9.922 2.246 1.536 1.00 98.62 351 A 1 ATOM 2780 C CG . GLU A 0 351 . 6.462 2.970 0.971 1.00 98.62 351 A 1 ATOM 2781 C CD . GLU A 0 351 . 5.082 2.361 0.739 1.00 98.62 351 A 1 ATOM 2782 O OE1 . GLU A 0 351 . 4.420 2.165 1.768 1.00 98.62 351 A 1 ATOM 2783 O OE2 . GLU A 0 351 . 4.763 1.951 -0.393 1.00 98.62 351 A 1 ATOM 2784 N N . TYR A 0 352 . 9.674 1.269 -0.461 1.00 98.64 352 A 1 ATOM 2785 C CA . TYR A 0 352 . 10.360 0.026 -0.084 1.00 98.64 352 A 1 ATOM 2786 C C . TYR A 0 352 . 11.844 0.222 0.187 1.00 98.64 352 A 1 ATOM 2787 C CB . TYR A 0 352 . 10.148 -1.058 -1.152 1.00 98.64 352 A 1 ATOM 2788 O O . TYR A 0 352 . 12.409 -0.507 1.000 1.00 98.64 352 A 1 ATOM 2789 C CG . TYR A 0 352 . 8.895 -1.880 -0.942 1.00 98.64 352 A 1 ATOM 2790 C CD1 . TYR A 0 352 . 7.741 -1.276 -0.412 1.00 98.64 352 A 1 ATOM 2791 C CD2 . TYR A 0 352 . 8.879 -3.254 -1.265 1.00 98.64 352 A 1 ATOM 2792 C CE1 . TYR A 0 352 . 6.584 -2.026 -0.212 1.00 98.64 352 A 1 ATOM 2793 C CE2 . TYR A 0 352 . 7.701 -4.009 -1.082 1.00 98.64 352 A 1 ATOM 2794 O OH . TYR A 0 352 . 5.357 -4.026 -0.458 1.00 98.64 352 A 1 ATOM 2795 C CZ . TYR A 0 352 . 6.543 -3.384 -0.566 1.00 98.64 352 A 1 ATOM 2796 N N . LEU A 0 353 . 12.488 1.205 -0.446 1.00 98.80 353 A 1 ATOM 2797 C CA . LEU A 0 353 . 13.848 1.595 -0.078 1.00 98.80 353 A 1 ATOM 2798 C C . LEU A 0 353 . 13.920 2.029 1.394 1.00 98.80 353 A 1 ATOM 2799 C CB . LEU A 0 353 . 14.328 2.728 -0.998 1.00 98.80 353 A 1 ATOM 2800 O O . LEU A 0 353 . 14.751 1.528 2.151 1.00 98.80 353 A 1 ATOM 2801 C CG . LEU A 0 353 . 14.759 2.305 -2.406 1.00 98.80 353 A 1 ATOM 2802 C CD1 . LEU A 0 353 . 15.031 3.544 -3.259 1.00 98.80 353 A 1 ATOM 2803 C CD2 . LEU A 0 353 . 16.069 1.531 -2.314 1.00 98.80 353 A 1 ATOM 2804 N N . LEU A 0 354 . 13.018 2.916 1.821 1.00 98.81 354 A 1 ATOM 2805 C CA . LEU A 0 354 . 12.953 3.348 3.216 1.00 98.81 354 A 1 ATOM 2806 C C . LEU A 0 354 . 12.526 2.200 4.142 1.00 98.81 354 A 1 ATOM 2807 C CB . LEU A 0 354 . 11.986 4.542 3.313 1.00 98.81 354 A 1 ATOM 2808 O O . LEU A 0 354 . 13.147 1.948 5.177 1.00 98.81 354 A 1 ATOM 2809 C CG . LEU A 0 354 . 11.691 4.981 4.757 1.00 98.81 354 A 1 ATOM 2810 C CD1 . LEU A 0 354 . 12.945 5.492 5.466 1.00 98.81 354 A 1 ATOM 2811 C CD2 . LEU A 0 354 . 10.630 6.074 4.764 1.00 98.81 354 A 1 ATOM 2812 N N . LYS A 0 355 . 11.445 1.507 3.786 1.00 98.73 355 A 1 ATOM 2813 C CA . LYS A 0 355 . 10.802 0.530 4.662 1.00 98.73 355 A 1 ATOM 2814 C C . LYS A 0 355 . 11.625 -0.750 4.827 1.00 98.73 355 A 1 ATOM 2815 C CB . LYS A 0 355 . 9.361 0.283 4.186 1.00 98.73 355 A 1 ATOM 2816 O O . LYS A 0 355 . 11.598 -1.321 5.915 1.00 98.73 355 A 1 ATOM 2817 C CG . LYS A 0 355 . 8.431 1.500 4.420 1.00 98.73 355 A 1 ATOM 2818 C CD . LYS A 0 355 . 6.964 1.076 4.273 1.00 98.73 355 A 1 ATOM 2819 C CE . LYS A 0 355 . 5.900 2.174 4.494 1.00 98.73 355 A 1 ATOM 2820 N NZ . LYS A 0 355 . 4.502 1.687 4.294 1.00 98.73 355 A 1 ATOM 2821 N N . GLU A 0 356 . 12.432 -1.160 3.847 1.00 98.47 356 A 1 ATOM 2822 C CA . GLU A 0 356 . 13.377 -2.277 4.020 1.00 98.47 356 A 1 ATOM 2823 C C . GLU A 0 356 . 14.554 -1.911 4.938 1.00 98.47 356 A 1 ATOM 2824 C CB . GLU A 0 356 . 13.882 -2.771 2.654 1.00 98.47 356 A 1 ATOM 2825 O O . GLU A 0 356 . 14.956 -2.716 5.787 1.00 98.47 356 A 1 ATOM 2826 C CG . GLU A 0 356 . 14.787 -4.015 2.752 1.00 98.47 356 A 1 ATOM 2827 C CD . GLU A 0 356 . 14.084 -5.271 3.303 1.00 98.47 356 A 1 ATOM 2828 O OE1 . GLU A 0 356 . 14.763 -6.276 3.616 1.00 98.47 356 A 1 ATOM 2829 O OE2 . GLU A 0 356 . 12.843 -5.279 3.460 1.00 98.47 356 A 1 ATOM 2830 N N . TRP A 0 357 . 15.066 -0.676 4.853 1.00 98.65 357 A 1 ATOM 2831 C CA . TRP A 0 357 . 16.051 -0.179 5.819 1.00 98.65 357 A 1 ATOM 2832 C C . TRP A 0 357 . 15.501 -0.259 7.250 1.00 98.65 357 A 1 ATOM 2833 C CB . TRP A 0 357 . 16.495 1.239 5.448 1.00 98.65 357 A 1 ATOM 2834 O O . TRP A 0 357 . 16.169 -0.794 8.133 1.00 98.65 357 A 1 ATOM 2835 C CG . TRP A 0 357 . 17.334 1.921 6.485 1.00 98.65 357 A 1 ATOM 2836 C CD1 . TRP A 0 357 . 18.619 1.627 6.778 1.00 98.65 357 A 1 ATOM 2837 C CD2 . TRP A 0 357 . 16.956 2.996 7.395 1.00 98.65 357 A 1 ATOM 2838 C CE2 . TRP A 0 357 . 18.093 3.336 8.190 1.00 98.65 357 A 1 ATOM 2839 C CE3 . TRP A 0 357 . 15.768 3.716 7.632 1.00 98.65 357 A 1 ATOM 2840 N NE1 . TRP A 0 357 . 19.074 2.457 7.781 1.00 98.65 357 A 1 ATOM 2841 C CH2 . TRP A 0 357 . 16.851 5.046 9.372 1.00 98.65 357 A 1 ATOM 2842 C CZ2 . TRP A 0 357 . 18.058 4.355 9.155 1.00 98.65 357 A 1 ATOM 2843 C CZ3 . TRP A 0 357 . 15.710 4.721 8.617 1.00 98.65 357 A 1 ATOM 2844 N N . ILE A 0 358 . 14.249 0.154 7.470 1.00 98.56 358 A 1 ATOM 2845 C CA . ILE A 0 358 . 13.573 0.012 8.770 1.00 98.56 358 A 1 ATOM 2846 C C . ILE A 0 358 . 13.404 -1.470 9.148 1.00 98.56 358 A 1 ATOM 2847 C CB . ILE A 0 358 . 12.224 0.769 8.763 1.00 98.56 358 A 1 ATOM 2848 O O . ILE A 0 358 . 13.790 -1.871 10.248 1.00 98.56 358 A 1 ATOM 2849 C CG1 . ILE A 0 358 . 12.465 2.285 8.593 1.00 98.56 358 A 1 ATOM 2850 C CG2 . ILE A 0 358 . 11.429 0.495 10.052 1.00 98.56 358 A 1 ATOM 2851 C CD1 . ILE A 0 358 . 11.195 3.106 8.354 1.00 98.56 358 A 1 ATOM 2852 N N . ARG A 0 359 . 12.874 -2.311 8.244 1.00 97.94 359 A 1 ATOM 2853 C CA . ARG A 0 359 . 12.590 -3.740 8.492 1.00 97.94 359 A 1 ATOM 2854 C C . ARG A 0 359 . 13.824 -4.512 8.940 1.00 97.94 359 A 1 ATOM 2855 C CB . ARG A 0 359 . 12.052 -4.403 7.213 1.00 97.94 359 A 1 ATOM 2856 O O . ARG A 0 359 . 13.736 -5.383 9.803 1.00 97.94 359 A 1 ATOM 2857 C CG . ARG A 0 359 . 11.298 -5.708 7.530 1.00 97.94 359 A 1 ATOM 2858 C CD . ARG A 0 359 . 10.884 -6.431 6.242 1.00 97.94 359 A 1 ATOM 2859 N NE . ARG A 0 359 . 12.060 -6.944 5.516 1.00 97.94 359 A 1 ATOM 2860 N NH1 . ARG A 0 359 . 12.393 -8.878 6.704 1.00 97.94 359 A 1 ATOM 2861 N NH2 . ARG A 0 359 . 13.822 -8.329 5.116 1.00 97.94 359 A 1 ATOM 2862 C CZ . ARG A 0 359 . 12.747 -8.040 5.773 1.00 97.94 359 A 1 ATOM 2863 N N . THR A 0 360 . 14.982 -4.190 8.375 1.00 97.28 360 A 1 ATOM 2864 C CA . THR A 0 360 . 16.258 -4.846 8.689 1.00 97.28 360 A 1 ATOM 2865 C C . THR A 0 360 . 16.905 -4.342 9.985 1.00 97.28 360 A 1 ATOM 2866 C CB . THR A 0 360 . 17.229 -4.772 7.501 1.00 97.28 360 A 1 ATOM 2867 O O . THR A 0 360 . 18.048 -4.701 10.276 1.00 97.28 360 A 1 ATOM 2868 C CG2 . THR A 0 360 . 16.709 -5.536 6.285 1.00 97.28 360 A 1 ATOM 2869 O OG1 . THR A 0 360 . 17.477 -3.437 7.126 1.00 97.28 360 A 1 ATOM 2870 N N . ASP A 0 361 . 16.192 -3.539 10.788 1.00 96.63 361 A 1 ATOM 2871 C CA . ASP A 0 361 . 16.724 -2.815 11.951 1.00 96.63 361 A 1 ATOM 2872 C C . ASP A 0 361 . 17.927 -1.950 11.551 1.00 96.63 361 A 1 ATOM 2873 C CB . ASP A 0 361 . 16.970 -3.770 13.135 1.00 96.63 361 A 1 ATOM 2874 O O . ASP A 0 361 . 18.989 -1.985 12.175 1.00 96.63 361 A 1 ATOM 2875 C CG . ASP A 0 361 . 17.195 -3.092 14.498 1.00 96.63 361 A 1 ATOM 2876 O OD1 . ASP A 0 361 . 16.736 -1.949 14.736 1.00 96.63 361 A 1 ATOM 2877 O OD2 . ASP A 0 361 . 17.709 -3.771 15.421 1.00 96.63 361 A 1 ATOM 2878 N N . HIS A 0 362 . 17.744 -1.197 10.463 1.00 97.55 362 A 1 ATOM 2879 C CA . HIS A 0 362 . 18.682 -0.220 9.913 1.00 97.55 362 A 1 ATOM 2880 C C . HIS A 0 362 . 19.977 -0.812 9.334 1.00 97.55 362 A 1 ATOM 2881 C CB . HIS A 0 362 . 18.910 0.909 10.927 1.00 97.55 362 A 1 ATOM 2882 O O . HIS A 0 362 . 20.970 -0.097 9.178 1.00 97.55 362 A 1 ATOM 2883 C CG . HIS A 0 362 . 17.645 1.413 11.579 1.00 97.55 362 A 1 ATOM 2884 C CD2 . HIS A 0 362 . 16.669 2.185 11.011 1.00 97.55 362 A 1 ATOM 2885 N ND1 . HIS A 0 362 . 17.195 1.077 12.835 1.00 97.55 362 A 1 ATOM 2886 C CE1 . HIS A 0 362 . 16.014 1.687 13.029 1.00 97.55 362 A 1 ATOM 2887 N NE2 . HIS A 0 362 . 15.663 2.393 11.951 1.00 97.55 362 A 1 ATOM 2888 N N . LYS A 0 363 . 19.990 -2.111 9.001 1.00 97.26 363 A 1 ATOM 2889 C CA . LYS A 0 363 . 21.164 -2.782 8.416 1.00 97.26 363 A 1 ATOM 2890 C C . LYS A 0 363 . 21.294 -2.566 6.911 1.00 97.26 363 A 1 ATOM 2891 C CB . LYS A 0 363 . 21.139 -4.280 8.720 1.00 97.26 363 A 1 ATOM 2892 O O . LYS A 0 363 . 22.420 -2.567 6.415 1.00 97.26 363 A 1 ATOM 2893 C CG . LYS A 0 363 . 21.282 -4.579 10.216 1.00 97.26 363 A 1 ATOM 2894 C CD . LYS A 0 363 . 21.132 -6.085 10.428 1.00 97.26 363 A 1 ATOM 2895 C CE . LYS A 0 363 . 20.950 -6.378 11.912 1.00 97.26 363 A 1 ATOM 2896 N NZ . LYS A 0 363 . 20.633 -7.809 12.103 1.00 97.26 363 A 1 ATOM 2897 N N . ASP A 0 364 . 20.190 -2.373 6.189 1.00 97.59 364 A 1 ATOM 2898 C CA . ASP A 0 364 . 20.218 -2.088 4.749 1.00 97.59 364 A 1 ATOM 2899 C C . ASP A 0 364 . 20.548 -0.611 4.469 1.00 97.59 364 A 1 ATOM 2900 C CB . ASP A 0 364 . 18.941 -2.576 4.052 1.00 97.59 364 A 1 ATOM 2901 O O . ASP A 0 364 . 19.719 0.195 4.046 1.00 97.59 364 A 1 ATOM 2902 C CG . ASP A 0 364 . 19.099 -2.582 2.524 1.00 97.59 364 A 1 ATOM 2903 O OD1 . ASP A 0 364 . 20.110 -2.026 2.021 1.00 97.59 364 A 1 ATOM 2904 O OD2 . ASP A 0 364 . 18.215 -3.159 1.863 1.00 97.59 364 A 1 ATOM 2905 N N . VAL A 0 365 . 21.794 -0.232 4.760 1.00 97.85 365 A 1 ATOM 2906 C CA . VAL A 0 365 . 22.305 1.136 4.560 1.00 97.85 365 A 1 ATOM 2907 C C . VAL A 0 365 . 22.231 1.549 3.088 1.00 97.85 365 A 1 ATOM 2908 C CB . VAL A 0 365 . 23.755 1.244 5.075 1.00 97.85 365 A 1 ATOM 2909 O O . VAL A 0 365 . 22.035 2.724 2.782 1.00 97.85 365 A 1 ATOM 2910 C CG1 . VAL A 0 365 . 24.349 2.646 4.892 1.00 97.85 365 A 1 ATOM 2911 C CG2 . VAL A 0 365 . 23.831 0.906 6.572 1.00 97.85 365 A 1 ATOM 2912 N N . LYS A 0 366 . 22.342 0.592 2.164 1.00 97.75 366 A 1 ATOM 2913 C CA . LYS A 0 366 . 22.304 0.866 0.730 1.00 97.75 366 A 1 ATOM 2914 C C . LYS A 0 366 . 20.913 1.296 0.275 1.00 97.75 366 A 1 ATOM 2915 C CB . LYS A 0 366 . 22.783 -0.383 -0.010 1.00 97.75 366 A 1 ATOM 2916 O O . LYS A 0 366 . 20.802 2.247 -0.499 1.00 97.75 366 A 1 ATOM 2917 C CG . LYS A 0 366 . 22.890 -0.194 -1.525 1.00 97.75 366 A 1 ATOM 2918 C CD . LYS A 0 366 . 23.828 0.926 -1.991 1.00 97.75 366 A 1 ATOM 2919 C CE . LYS A 0 366 . 25.278 0.559 -1.683 1.00 97.75 366 A 1 ATOM 2920 N NZ . LYS A 0 366 . 26.149 1.740 -1.851 1.00 97.75 366 A 1 ATOM 2921 N N . ALA A 0 367 . 19.859 0.665 0.792 1.00 98.28 367 A 1 ATOM 2922 C CA . ALA A 0 367 . 18.496 1.113 0.537 1.00 98.28 367 A 1 ATOM 2923 C C . ALA A 0 367 . 18.268 2.556 1.031 1.00 98.28 367 A 1 ATOM 2924 C CB . ALA A 0 367 . 17.525 0.109 1.156 1.00 98.28 367 A 1 ATOM 2925 O O . ALA A 0 367 . 17.720 3.376 0.291 1.00 98.28 367 A 1 ATOM 2926 N N . LEU A 0 368 . 18.796 2.913 2.210 1.00 98.40 368 A 1 ATOM 2927 C CA . LEU A 0 368 . 18.749 4.291 2.715 1.00 98.40 368 A 1 ATOM 2928 C C . LEU A 0 368 . 19.522 5.282 1.819 1.00 98.40 368 A 1 ATOM 2929 C CB . LEU A 0 368 . 19.270 4.320 4.163 1.00 98.40 368 A 1 ATOM 2930 O O . LEU A 0 368 . 19.039 6.382 1.554 1.00 98.40 368 A 1 ATOM 2931 C CG . LEU A 0 368 . 19.175 5.711 4.818 1.00 98.40 368 A 1 ATOM 2932 C CD1 . LEU A 0 368 . 17.728 6.126 5.087 1.00 98.40 368 A 1 ATOM 2933 C CD2 . LEU A 0 368 . 19.957 5.741 6.130 1.00 98.40 368 A 1 ATOM 2934 N N . GLU A 0 369 . 20.707 4.917 1.324 1.00 98.30 369 A 1 ATOM 2935 C CA . GLU A 0 369 . 21.489 5.753 0.395 1.00 98.30 369 A 1 ATOM 2936 C C . GLU A 0 369 . 20.735 6.016 -0.919 1.00 98.30 369 A 1 ATOM 2937 C CB . GLU A 0 369 . 22.827 5.071 0.065 1.00 98.30 369 A 1 ATOM 2938 O O . GLU A 0 369 . 20.701 7.147 -1.423 1.00 98.30 369 A 1 ATOM 2939 C CG . GLU A 0 369 . 23.860 5.114 1.200 1.00 98.30 369 A 1 ATOM 2940 C CD . GLU A 0 369 . 25.110 4.262 0.898 1.00 98.30 369 A 1 ATOM 2941 O OE1 . GLU A 0 369 . 25.994 4.183 1.777 1.00 98.30 369 A 1 ATOM 2942 O OE2 . GLU A 0 369 . 25.225 3.691 -0.218 1.00 98.30 369 A 1 ATOM 2943 N N . LEU A 0 370 . 20.103 4.983 -1.481 1.00 98.52 370 A 1 ATOM 2944 C CA . LEU A 0 370 . 19.285 5.106 -2.685 1.00 98.52 370 A 1 ATOM 2945 C C . LEU A 0 370 . 18.043 5.968 -2.438 1.00 98.52 370 A 1 ATOM 2946 C CB . LEU A 0 370 . 18.887 3.711 -3.179 1.00 98.52 370 A 1 ATOM 2947 O O . LEU A 0 370 . 17.739 6.823 -3.272 1.00 98.52 370 A 1 ATOM 2948 C CG . LEU A 0 370 . 20.011 2.863 -3.793 1.00 98.52 370 A 1 ATOM 2949 C CD1 . LEU A 0 370 . 19.390 1.561 -4.301 1.00 98.52 370 A 1 ATOM 2950 C CD2 . LEU A 0 370 . 20.717 3.585 -4.942 1.00 98.52 370 A 1 ATOM 2951 N N . TYR A 0 371 . 17.374 5.799 -1.295 1.00 98.68 371 A 1 ATOM 2952 C CA . TYR A 0 371 . 16.242 6.631 -0.881 1.00 98.68 371 A 1 ATOM 2953 C C . TYR A 0 371 . 16.649 8.106 -0.796 1.00 98.68 371 A 1 ATOM 2954 C CB . TYR A 0 371 . 15.704 6.123 0.463 1.00 98.68 371 A 1 ATOM 2955 O O . TYR A 0 371 . 16.127 8.939 -1.538 1.00 98.68 371 A 1 ATOM 2956 C CG . TYR A 0 371 . 14.618 6.986 1.059 1.00 98.68 371 A 1 ATOM 2957 C CD1 . TYR A 0 371 . 14.903 7.809 2.164 1.00 98.68 371 A 1 ATOM 2958 C CD2 . TYR A 0 371 . 13.323 6.961 0.511 1.00 98.68 371 A 1 ATOM 2959 C CE1 . TYR A 0 371 . 13.889 8.597 2.739 1.00 98.68 371 A 1 ATOM 2960 C CE2 . TYR A 0 371 . 12.311 7.757 1.075 1.00 98.68 371 A 1 ATOM 2961 O OH . TYR A 0 371 . 11.598 9.311 2.752 1.00 98.68 371 A 1 ATOM 2962 C CZ . TYR A 0 371 . 12.586 8.563 2.198 1.00 98.68 371 A 1 ATOM 2963 N N . ASN A 0 372 . 17.665 8.419 0.012 1.00 98.38 372 A 1 ATOM 2964 C CA . ASN A 0 372 . 18.130 9.789 0.225 1.00 98.38 372 A 1 ATOM 2965 C C . ASN A 0 372 . 18.617 10.443 -1.074 1.00 98.38 372 A 1 ATOM 2966 C CB . ASN A 0 372 . 19.240 9.775 1.289 1.00 98.38 372 A 1 ATOM 2967 O O . ASN A 0 372 . 18.242 11.572 -1.381 1.00 98.38 372 A 1 ATOM 2968 C CG . ASN A 0 372 . 18.716 9.517 2.691 1.00 98.38 372 A 1 ATOM 2969 N ND2 . ASN A 0 372 . 19.560 9.097 3.601 1.00 98.38 372 A 1 ATOM 2970 O OD1 . ASN A 0 372 . 17.558 9.713 3.003 1.00 98.38 372 A 1 ATOM 2971 N N . SER A 0 373 . 19.410 9.735 -1.886 1.00 98.26 373 A 1 ATOM 2972 C CA . SER A 0 373 . 19.883 10.296 -3.161 1.00 98.26 373 A 1 ATOM 2973 C C . SER A 0 373 . 18.755 10.531 -4.172 1.00 98.26 373 A 1 ATOM 2974 C CB . SER A 0 373 . 20.986 9.434 -3.778 1.00 98.26 373 A 1 ATOM 2975 O O . SER A 0 373 . 18.848 11.449 -4.991 1.00 98.26 373 A 1 ATOM 2976 O OG . SER A 0 373 . 20.512 8.168 -4.203 1.00 98.26 373 A 1 ATOM 2977 N N . SER A 0 374 . 17.681 9.737 -4.111 1.00 98.44 374 A 1 ATOM 2978 C CA . SER A 0 374 . 16.485 9.952 -4.932 1.00 98.44 374 A 1 ATOM 2979 C C . SER A 0 374 . 15.725 11.195 -4.483 1.00 98.44 374 A 1 ATOM 2980 C CB . SER A 0 374 . 15.558 8.740 -4.890 1.00 98.44 374 A 1 ATOM 2981 O O . SER A 0 374 . 15.376 12.022 -5.321 1.00 98.44 374 A 1 ATOM 2982 O OG . SER A 0 374 . 16.246 7.593 -5.352 1.00 98.44 374 A 1 ATOM 2983 N N . LEU A 0 375 . 15.550 11.383 -3.173 1.00 98.35 375 A 1 ATOM 2984 C CA . LEU A 0 375 . 14.921 12.577 -2.609 1.00 98.35 375 A 1 ATOM 2985 C C . LEU A 0 375 . 15.659 13.873 -2.987 1.00 98.35 375 A 1 ATOM 2986 C CB . LEU A 0 375 . 14.853 12.426 -1.084 1.00 98.35 375 A 1 ATOM 2987 O O . LEU A 0 375 . 15.032 14.842 -3.421 1.00 98.35 375 A 1 ATOM 2988 C CG . LEU A 0 375 . 13.879 11.393 -0.498 1.00 98.35 375 A 1 ATOM 2989 C CD1 . LEU A 0 375 . 13.762 11.681 0.998 1.00 98.35 375 A 1 ATOM 2990 C CD2 . LEU A 0 375 . 12.484 11.460 -1.124 1.00 98.35 375 A 1 ATOM 2991 N N . GLU A 0 376 . 16.991 13.877 -2.903 1.00 98.08 376 A 1 ATOM 2992 C CA . GLU A 0 376 . 17.813 15.011 -3.347 1.00 98.08 376 A 1 ATOM 2993 C C . GLU A 0 376 . 17.663 15.278 -4.852 1.00 98.08 376 A 1 ATOM 2994 C CB . GLU A 0 376 . 19.291 14.744 -3.015 1.00 98.08 376 A 1 ATOM 2995 O O . GLU A 0 376 . 17.557 16.428 -5.289 1.00 98.08 376 A 1 ATOM 2996 C CG . GLU A 0 376 . 19.600 14.770 -1.509 1.00 98.08 376 A 1 ATOM 2997 C CD . GLU A 0 376 . 19.196 16.090 -0.834 1.00 98.08 376 A 1 ATOM 2998 O OE1 . GLU A 0 376 . 18.731 16.037 0.327 1.00 98.08 376 A 1 ATOM 2999 O OE2 . GLU A 0 376 . 19.337 17.149 -1.488 1.00 98.08 376 A 1 ATOM 3000 N N . SER A 0 377 . 17.593 14.219 -5.662 1.00 98.21 377 A 1 ATOM 3001 C CA . SER A 0 377 . 17.382 14.345 -7.108 1.00 98.21 377 A 1 ATOM 3002 C C . SER A 0 377 . 15.997 14.914 -7.425 1.00 98.21 377 A 1 ATOM 3003 C CB . SER A 0 377 . 17.607 13.005 -7.810 1.00 98.21 377 A 1 ATOM 3004 O O . SER A 0 377 . 15.882 15.798 -8.273 1.00 98.21 377 A 1 ATOM 3005 O OG . SER A 0 377 . 18.922 12.555 -7.536 1.00 98.21 377 A 1 ATOM 3006 N N . PHE A 0 378 . 14.962 14.498 -6.693 1.00 98.16 378 A 1 ATOM 3007 C CA . PHE A 0 378 . 13.609 15.039 -6.808 1.00 98.16 378 A 1 ATOM 3008 C C . PHE A 0 378 . 13.519 16.518 -6.433 1.00 98.16 378 A 1 ATOM 3009 C CB . PHE A 0 378 . 12.655 14.200 -5.953 1.00 98.16 378 A 1 ATOM 3010 O O . PHE A 0 378 . 12.870 17.284 -7.147 1.00 98.16 378 A 1 ATOM 3011 C CG . PHE A 0 378 . 12.389 12.793 -6.447 1.00 98.16 378 A 1 ATOM 3012 C CD1 . PHE A 0 378 . 12.293 12.512 -7.826 1.00 98.16 378 A 1 ATOM 3013 C CD2 . PHE A 0 378 . 12.145 11.771 -5.511 1.00 98.16 378 A 1 ATOM 3014 C CE1 . PHE A 0 378 . 11.878 11.246 -8.261 1.00 98.16 378 A 1 ATOM 3015 C CE2 . PHE A 0 378 . 11.761 10.494 -5.951 1.00 98.16 378 A 1 ATOM 3016 C CZ . PHE A 0 378 . 11.577 10.257 -7.320 1.00 98.16 378 A 1 ATOM 3017 N N . LEU A 0 379 . 14.213 16.955 -5.377 1.00 96.67 379 A 1 ATOM 3018 C CA . LEU A 0 379 . 14.334 18.385 -5.075 1.00 96.67 379 A 1 ATOM 3019 C C . LEU A 0 379 . 15.025 19.138 -6.209 1.00 96.67 379 A 1 ATOM 3020 C CB . LEU A 0 379 . 15.120 18.599 -3.771 1.00 96.67 379 A 1 ATOM 3021 O O . LEU A 0 379 . 14.542 20.185 -6.637 1.00 96.67 379 A 1 ATOM 3022 C CG . LEU A 0 379 . 14.308 18.329 -2.504 1.00 96.67 379 A 1 ATOM 3023 C CD1 . LEU A 0 379 . 15.241 18.392 -1.294 1.00 96.67 379 A 1 ATOM 3024 C CD2 . LEU A 0 379 . 13.202 19.362 -2.274 1.00 96.67 379 A 1 ATOM 3025 N N . LYS A 0 380 . 16.134 18.596 -6.721 1.00 97.09 380 A 1 ATOM 3026 C CA . LYS A 0 380 . 16.933 19.237 -7.768 1.00 97.09 380 A 1 ATOM 3027 C C . LYS A 0 380 . 16.156 19.441 -9.069 1.00 97.09 380 A 1 ATOM 3028 C CB . LYS A 0 380 . 18.195 18.398 -7.990 1.00 97.09 380 A 1 ATOM 3029 O O . LYS A 0 380 . 16.322 20.479 -9.703 1.00 97.09 380 A 1 ATOM 3030 C CG . LYS A 0 380 . 19.126 19.028 -9.031 1.00 97.09 380 A 1 ATOM 3031 C CD . LYS A 0 380 . 20.323 18.113 -9.273 1.00 97.09 380 A 1 ATOM 3032 C CE . LYS A 0 380 . 21.186 18.700 -10.389 1.00 97.09 380 A 1 ATOM 3033 N NZ . LYS A 0 380 . 22.282 17.767 -10.738 1.00 97.09 380 A 1 ATOM 3034 N N . VAL A 0 381 . 15.337 18.471 -9.481 1.00 97.27 381 A 1 ATOM 3035 C CA . VAL A 0 381 . 14.529 18.584 -10.710 1.00 97.27 381 A 1 ATOM 3036 C C . VAL A 0 381 . 13.225 19.361 -10.510 1.00 97.27 381 A 1 ATOM 3037 C CB . VAL A 0 381 . 14.277 17.223 -11.387 1.00 97.27 381 A 1 ATOM 3038 O O . VAL A 0 381 . 12.504 19.578 -11.478 1.00 97.27 381 A 1 ATOM 3039 C CG1 . VAL A 0 381 . 15.607 16.524 -11.704 1.00 97.27 381 A 1 ATOM 3040 C CG2 . VAL A 0 381 . 13.366 16.309 -10.562 1.00 97.27 381 A 1 ATOM 3041 N N . GLY A 0 382 . 12.926 19.796 -9.282 1.00 96.80 382 A 1 ATOM 3042 C CA . GLY A 0 382 . 11.729 20.577 -8.970 1.00 96.80 382 A 1 ATOM 3043 C C . GLY A 0 382 . 10.463 19.742 -8.783 1.00 96.80 382 A 1 ATOM 3044 O O . GLY A 0 382 . 9.369 20.277 -8.921 1.00 96.80 382 A 1 ATOM 3045 N N . LEU A 0 383 . 10.585 18.448 -8.458 1.00 97.22 383 A 1 ATOM 3046 C CA . LEU A 0 383 . 9.421 17.586 -8.228 1.00 97.22 383 A 1 ATOM 3047 C C . LEU A 0 383 . 8.563 18.114 -7.065 1.00 97.22 383 A 1 ATOM 3048 C CB . LEU A 0 383 . 9.887 16.140 -7.965 1.00 97.22 383 A 1 ATOM 3049 O O . LEU A 0 383 . 7.339 18.154 -7.165 1.00 97.22 383 A 1 ATOM 3050 C CG . LEU A 0 383 . 8.805 15.110 -8.339 1.00 97.22 383 A 1 ATOM 3051 C CD1 . LEU A 0 383 . 8.733 14.942 -9.860 1.00 97.22 383 A 1 ATOM 3052 C CD2 . LEU A 0 383 . 9.094 13.736 -7.741 1.00 97.22 383 A 1 ATOM 3053 N N . PHE A 0 384 . 9.215 18.595 -6.002 1.00 97.68 384 A 1 ATOM 3054 C CA . PHE A 0 384 . 8.583 19.301 -4.885 1.00 97.68 384 A 1 ATOM 3055 C C . PHE A 0 384 . 8.505 20.798 -5.176 1.00 97.68 384 A 1 ATOM 3056 C CB . PHE A 0 384 . 9.388 19.078 -3.600 1.00 97.68 384 A 1 ATOM 3057 O O . PHE A 0 384 . 9.535 21.475 -5.238 1.00 97.68 384 A 1 ATOM 3058 C CG . PHE A 0 384 . 9.534 17.635 -3.185 1.00 97.68 384 A 1 ATOM 3059 C CD1 . PHE A 0 384 . 8.487 16.999 -2.498 1.00 97.68 384 A 1 ATOM 3060 C CD2 . PHE A 0 384 . 10.713 16.927 -3.484 1.00 97.68 384 A 1 ATOM 3061 C CE1 . PHE A 0 384 . 8.615 15.653 -2.117 1.00 97.68 384 A 1 ATOM 3062 C CE2 . PHE A 0 384 . 10.846 15.587 -3.084 1.00 97.68 384 A 1 ATOM 3063 C CZ . PHE A 0 384 . 9.794 14.947 -2.408 1.00 97.68 384 A 1 ATOM 3064 N N . HIS A 0 385 . 7.298 21.335 -5.309 1.00 94.02 385 A 1 ATOM 3065 C CA . HIS A 0 385 . 7.103 22.754 -5.595 1.00 94.02 385 A 1 ATOM 3066 C C . HIS A 0 385 . 5.782 23.270 -5.022 1.00 94.02 385 A 1 ATOM 3067 C CB . HIS A 0 385 . 7.260 23.012 -7.101 1.00 94.02 385 A 1 ATOM 3068 O O . HIS A 0 385 . 4.931 22.497 -4.580 1.00 94.02 385 A 1 ATOM 3069 C CG . HIS A 0 385 . 6.344 22.205 -7.978 1.00 94.02 385 A 1 ATOM 3070 C CD2 . HIS A 0 385 . 5.387 22.703 -8.814 1.00 94.02 385 A 1 ATOM 3071 N ND1 . HIS A 0 385 . 6.376 20.840 -8.169 1.00 94.02 385 A 1 ATOM 3072 C CE1 . HIS A 0 385 . 5.440 20.527 -9.072 1.00 94.02 385 A 1 ATOM 3073 N NE2 . HIS A 0 385 . 4.848 21.635 -9.522 1.00 94.02 385 A 1 ATOM 3074 N N . LYS A 0 386 . 5.657 24.600 -4.931 1.00 95.29 386 A 1 ATOM 3075 C CA . LYS A 0 386 . 4.523 25.256 -4.272 1.00 95.29 386 A 1 ATOM 3076 C C . LYS A 0 386 . 3.529 25.822 -5.273 1.00 95.29 386 A 1 ATOM 3077 C CB . LYS A 0 386 . 4.973 26.295 -3.235 1.00 95.29 386 A 1 ATOM 3078 O O . LYS A 0 386 . 3.922 26.407 -6.280 1.00 95.29 386 A 1 ATOM 3079 C CG . LYS A 0 386 . 5.725 25.617 -2.078 1.00 95.29 386 A 1 ATOM 3080 C CD . LYS A 0 386 . 5.768 26.498 -0.827 1.00 95.29 386 A 1 ATOM 3081 C CE . LYS A 0 386 . 6.348 25.707 0.347 1.00 95.29 386 A 1 ATOM 3082 N NZ . LYS A 0 386 . 5.908 26.233 1.658 1.00 95.29 386 A 1 ATOM 3083 N N . SER A 0 387 . 2.243 25.669 -4.978 1.00 94.67 387 A 1 ATOM 3084 C CA . SER A 0 387 . 1.171 26.204 -5.812 1.00 94.67 387 A 1 ATOM 3085 C C . SER A 0 387 . 1.141 27.737 -5.774 1.00 94.67 387 A 1 ATOM 3086 C CB . SER A 0 387 . -0.174 25.614 -5.396 1.00 94.67 387 A 1 ATOM 3087 O O . SER A 0 387 . 1.345 28.318 -4.701 1.00 94.67 387 A 1 ATOM 3088 O OG . SER A 0 387 . -0.502 25.944 -4.063 1.00 94.67 387 A 1 ATOM 3089 N N . PRO A 0 388 . 0.828 28.414 -6.899 1.00 90.19 388 A 1 ATOM 3090 C CA . PRO A 0 388 . 0.777 29.875 -6.929 1.00 90.19 388 A 1 ATOM 3091 C C . PRO A 0 388 . -0.291 30.435 -5.982 1.00 90.19 388 A 1 ATOM 3092 C CB . PRO A 0 388 . 0.519 30.264 -8.390 1.00 90.19 388 A 1 ATOM 3093 O O . PRO A 0 388 . -0.049 31.414 -5.277 1.00 90.19 388 A 1 ATOM 3094 C CG . PRO A 0 388 . 0.906 29.025 -9.195 1.00 90.19 388 A 1 ATOM 3095 C CD . PRO A 0 388 . 0.632 27.869 -8.239 1.00 90.19 388 A 1 ATOM 3096 N N . GLN A 0 389 . -1.461 29.787 -5.901 1.00 84.56 389 A 1 ATOM 3097 C CA . GLN A 0 389 . -2.450 30.095 -4.867 1.00 84.56 389 A 1 ATOM 3098 C C . GLN A 0 389 . -2.148 29.297 -3.605 1.00 84.56 389 A 1 ATOM 3099 C CB . GLN A 0 389 . -3.905 29.835 -5.285 1.00 84.56 389 A 1 ATOM 3100 O O . GLN A 0 389 . -1.830 28.115 -3.676 1.00 84.56 389 A 1 ATOM 3101 C CG . GLN A 0 389 . -4.318 30.387 -6.653 1.00 84.56 389 A 1 ATOM 3102 C CD . GLN A 0 389 . -3.969 29.381 -7.719 1.00 84.56 389 A 1 ATOM 3103 N NE2 . GLN A 0 389 . -2.999 29.676 -8.538 1.00 84.56 389 A 1 ATOM 3104 O OE1 . GLN A 0 389 . -4.491 28.281 -7.730 1.00 84.56 389 A 1 ATOM 3105 N N . HIS A 0 390 . -2.313 29.919 -2.442 1.00 88.58 390 A 1 ATOM 3106 C CA . HIS A 0 390 . -2.233 29.280 -1.122 1.00 88.58 390 A 1 ATOM 3107 C C . HIS A 0 390 . -0.873 28.689 -0.707 1.00 88.58 390 A 1 ATOM 3108 C CB . HIS A 0 390 . -3.371 28.257 -0.959 1.00 88.58 390 A 1 ATOM 3109 O O . HIS A 0 390 . -0.756 28.290 0.448 1.00 88.58 390 A 1 ATOM 3110 C CG . HIS A 0 390 . -4.736 28.815 -1.260 1.00 88.58 390 A 1 ATOM 3111 C CD2 . HIS A 0 390 . -5.511 28.530 -2.350 1.00 88.58 390 A 1 ATOM 3112 N ND1 . HIS A 0 390 . -5.432 29.714 -0.489 1.00 88.58 390 A 1 ATOM 3113 C CE1 . HIS A 0 390 . -6.601 29.965 -1.101 1.00 88.58 390 A 1 ATOM 3114 N NE2 . HIS A 0 390 . -6.701 29.256 -2.233 1.00 88.58 390 A 1 ATOM 3115 N N . ASN A 0 391 . 0.159 28.699 -1.564 1.00 94.05 391 A 1 ATOM 3116 C CA . ASN A 0 391 . 1.516 28.259 -1.217 1.00 94.05 391 A 1 ATOM 3117 C C . ASN A 0 391 . 1.575 26.799 -0.708 1.00 94.05 391 A 1 ATOM 3118 C CB . ASN A 0 391 . 2.114 29.303 -0.250 1.00 94.05 391 A 1 ATOM 3119 O O . ASN A 0 391 . 2.331 26.489 0.217 1.00 94.05 391 A 1 ATOM 3120 C CG . ASN A 0 391 . 3.614 29.205 -0.077 1.00 94.05 391 A 1 ATOM 3121 N ND2 . ASN A 0 391 . 4.104 29.216 1.143 1.00 94.05 391 A 1 ATOM 3122 O OD1 . ASN A 0 391 . 4.381 29.189 -1.021 1.00 94.05 391 A 1 ATOM 3123 N N . LEU A 0 392 . 0.757 25.916 -1.293 1.00 96.94 392 A 1 ATOM 3124 C CA . LEU A 0 392 . 0.664 24.498 -0.933 1.00 96.94 392 A 1 ATOM 3125 C C . LEU A 0 392 . 1.830 23.735 -1.552 1.00 96.94 392 A 1 ATOM 3126 C CB . LEU A 0 392 . -0.665 23.908 -1.437 1.00 96.94 392 A 1 ATOM 3127 O O . LEU A 0 392 . 2.053 23.854 -2.754 1.00 96.94 392 A 1 ATOM 3128 C CG . LEU A 0 392 . -1.926 24.585 -0.889 1.00 96.94 392 A 1 ATOM 3129 C CD1 . LEU A 0 392 . -3.161 24.018 -1.585 1.00 96.94 392 A 1 ATOM 3130 C CD2 . LEU A 0 392 . -2.082 24.389 0.620 1.00 96.94 392 A 1 ATOM 3131 N N . LEU A 0 393 . 2.569 22.966 -0.752 1.00 98.06 393 A 1 ATOM 3132 C CA . LEU A 0 393 . 3.626 22.093 -1.257 1.00 98.06 393 A 1 ATOM 3133 C C . LEU A 0 393 . 3.012 20.813 -1.825 1.00 98.06 393 A 1 ATOM 3134 C CB . LEU A 0 393 . 4.613 21.765 -0.124 1.00 98.06 393 A 1 ATOM 3135 O O . LEU A 0 393 . 2.350 20.076 -1.098 1.00 98.06 393 A 1 ATOM 3136 C CG . LEU A 0 393 . 5.814 20.913 -0.576 1.00 98.06 393 A 1 ATOM 3137 C CD1 . LEU A 0 393 . 6.752 21.702 -1.492 1.00 98.06 393 A 1 ATOM 3138 C CD2 . LEU A 0 393 . 6.619 20.457 0.638 1.00 98.06 393 A 1 ATOM 3139 N N . TYR A 0 394 . 3.288 20.519 -3.089 1.00 97.51 394 A 1 ATOM 3140 C CA . TYR A 0 394 . 2.838 19.295 -3.741 1.00 97.51 394 A 1 ATOM 3141 C C . TYR A 0 394 . 3.969 18.626 -4.518 1.00 97.51 394 A 1 ATOM 3142 C CB . TYR A 0 394 . 1.620 19.593 -4.620 1.00 97.51 394 A 1 ATOM 3143 O O . TYR A 0 394 . 5.060 19.184 -4.687 1.00 97.51 394 A 1 ATOM 3144 C CG . TYR A 0 394 . 1.891 20.436 -5.846 1.00 97.51 394 A 1 ATOM 3145 C CD1 . TYR A 0 394 . 1.968 21.837 -5.729 1.00 97.51 394 A 1 ATOM 3146 C CD2 . TYR A 0 394 . 2.007 19.822 -7.109 1.00 97.51 394 A 1 ATOM 3147 C CE1 . TYR A 0 394 . 2.127 22.631 -6.878 1.00 97.51 394 A 1 ATOM 3148 C CE2 . TYR A 0 394 . 2.134 20.618 -8.260 1.00 97.51 394 A 1 ATOM 3149 O OH . TYR A 0 394 . 2.185 22.793 -9.266 1.00 97.51 394 A 1 ATOM 3150 C CZ . TYR A 0 394 . 2.169 22.023 -8.148 1.00 97.51 394 A 1 ATOM 3151 N N . VAL A 0 395 . 3.695 17.396 -4.949 1.00 97.14 395 A 1 ATOM 3152 C CA . VAL A 0 395 . 4.619 16.566 -5.716 1.00 97.14 395 A 1 ATOM 3153 C C . VAL A 0 395 . 4.053 16.384 -7.115 1.00 97.14 395 A 1 ATOM 3154 C CB . VAL A 0 395 . 4.856 15.213 -5.026 1.00 97.14 395 A 1 ATOM 3155 O O . VAL A 0 395 . 2.997 15.779 -7.276 1.00 97.14 395 A 1 ATOM 3156 C CG1 . VAL A 0 395 . 6.000 14.472 -5.719 1.00 97.14 395 A 1 ATOM 3157 C CG2 . VAL A 0 395 . 5.246 15.390 -3.554 1.00 97.14 395 A 1 ATOM 3158 N N . GLY A 0 396 . 4.740 16.942 -8.110 1.00 96.04 396 A 1 ATOM 3159 C CA . GLY A 0 396 . 4.414 16.706 -9.516 1.00 96.04 396 A 1 ATOM 3160 C C . GLY A 0 396 . 5.023 15.406 -10.039 1.00 96.04 396 A 1 ATOM 3161 O O . GLY A 0 396 . 5.776 14.727 -9.346 1.00 96.04 396 A 1 ATOM 3162 N N . ASN A 0 397 . 4.752 15.099 -11.302 1.00 96.65 397 A 1 ATOM 3163 C CA . ASN A 0 397 . 5.390 14.022 -12.050 1.00 96.65 397 A 1 ATOM 3164 C C . ASN A 0 397 . 6.386 14.608 -13.057 1.00 96.65 397 A 1 ATOM 3165 C CB . ASN A 0 397 . 4.305 13.151 -12.705 1.00 96.65 397 A 1 ATOM 3166 O O . ASN A 0 397 . 6.086 15.583 -13.749 1.00 96.65 397 A 1 ATOM 3167 C CG . ASN A 0 397 . 3.592 12.276 -11.685 1.00 96.65 397 A 1 ATOM 3168 N ND2 . ASN A 0 397 . 2.278 12.218 -11.709 1.00 96.65 397 A 1 ATOM 3169 O OD1 . ASN A 0 397 . 4.229 11.621 -10.874 1.00 96.65 397 A 1 ATOM 3170 N N . TYR A 0 398 . 7.576 14.014 -13.142 1.00 97.39 398 A 1 ATOM 3171 C CA . TYR A 0 398 . 8.606 14.393 -14.103 1.00 97.39 398 A 1 ATOM 3172 C C . TYR A 0 398 . 8.364 13.686 -15.436 1.00 97.39 398 A 1 ATOM 3173 C CB . TYR A 0 398 . 9.999 14.077 -13.537 1.00 97.39 398 A 1 ATOM 3174 O O . TYR A 0 398 . 8.263 12.461 -15.490 1.00 97.39 398 A 1 ATOM 3175 C CG . TYR A 0 398 . 11.144 14.355 -14.491 1.00 97.39 398 A 1 ATOM 3176 C CD1 . TYR A 0 398 . 11.511 13.394 -15.452 1.00 97.39 398 A 1 ATOM 3177 C CD2 . TYR A 0 398 . 11.850 15.569 -14.417 1.00 97.39 398 A 1 ATOM 3178 C CE1 . TYR A 0 398 . 12.562 13.660 -16.346 1.00 97.39 398 A 1 ATOM 3179 C CE2 . TYR A 0 398 . 12.908 15.837 -15.302 1.00 97.39 398 A 1 ATOM 3180 O OH . TYR A 0 398 . 14.278 15.141 -17.138 1.00 97.39 398 A 1 ATOM 3181 C CZ . TYR A 0 398 . 13.266 14.877 -16.271 1.00 97.39 398 A 1 ATOM 3182 N N . LYS A 0 399 . 8.334 14.450 -16.530 1.00 96.56 399 A 1 ATOM 3183 C CA . LYS A 0 399 . 8.167 13.934 -17.890 1.00 96.56 399 A 1 ATOM 3184 C C . LYS A 0 399 . 8.985 14.752 -18.884 1.00 96.56 399 A 1 ATOM 3185 C CB . LYS A 0 399 . 6.663 13.918 -18.205 1.00 96.56 399 A 1 ATOM 3186 O O . LYS A 0 399 . 8.679 15.909 -19.156 1.00 96.56 399 A 1 ATOM 3187 C CG . LYS A 0 399 . 6.376 13.352 -19.597 1.00 96.56 399 A 1 ATOM 3188 C CD . LYS A 0 399 . 4.894 13.030 -19.784 1.00 96.56 399 A 1 ATOM 3189 C CE . LYS A 0 399 . 4.660 12.324 -21.123 1.00 96.56 399 A 1 ATOM 3190 N NZ . LYS A 0 399 . 3.209 12.171 -21.363 1.00 96.56 399 A 1 ATOM 3191 N N . TYR A 0 400 . 10.032 14.141 -19.439 1.00 95.41 400 A 1 ATOM 3192 C CA . TYR A 0 400 . 10.914 14.724 -20.462 1.00 95.41 400 A 1 ATOM 3193 C C . TYR A 0 400 . 11.414 16.145 -20.122 1.00 95.41 400 A 1 ATOM 3194 C CB . TYR A 0 400 . 10.267 14.617 -21.858 1.00 95.41 400 A 1 ATOM 3195 O O . TYR A 0 400 . 11.493 17.012 -20.989 1.00 95.41 400 A 1 ATOM 3196 C CG . TYR A 0 400 . 10.053 13.196 -22.345 1.00 95.41 400 A 1 ATOM 3197 C CD1 . TYR A 0 400 . 11.075 12.525 -23.042 1.00 95.41 400 A 1 ATOM 3198 C CD2 . TYR A 0 400 . 8.831 12.543 -22.111 1.00 95.41 400 A 1 ATOM 3199 C CE1 . TYR A 0 400 . 10.881 11.199 -23.477 1.00 95.41 400 A 1 ATOM 3200 C CE2 . TYR A 0 400 . 8.633 11.212 -22.523 1.00 95.41 400 A 1 ATOM 3201 O OH . TYR A 0 400 . 9.470 9.268 -23.653 1.00 95.41 400 A 1 ATOM 3202 C CZ . TYR A 0 400 . 9.659 10.541 -23.216 1.00 95.41 400 A 1 ATOM 3203 N N . GLY A 0 401 . 11.766 16.386 -18.855 1.00 94.37 401 A 1 ATOM 3204 C CA . GLY A 0 401 . 12.281 17.677 -18.381 1.00 94.37 401 A 1 ATOM 3205 C C . GLY A 0 401 . 11.221 18.668 -17.897 1.00 94.37 401 A 1 ATOM 3206 O O . GLY A 0 401 . 11.592 19.712 -17.367 1.00 94.37 401 A 1 ATOM 3207 N N . ALA A 0 402 . 9.934 18.349 -18.036 1.00 96.52 402 A 1 ATOM 3208 C CA . ALA A 0 402 . 8.836 19.114 -17.456 1.00 96.52 402 A 1 ATOM 3209 C C . ALA A 0 402 . 8.320 18.452 -16.170 1.00 96.52 402 A 1 ATOM 3210 C CB . ALA A 0 402 . 7.733 19.270 -18.509 1.00 96.52 402 A 1 ATOM 3211 O O . ALA A 0 402 . 8.408 17.234 -16.019 1.00 96.52 402 A 1 ATOM 3212 N N . ILE A 0 403 . 7.758 19.260 -15.269 1.00 96.37 403 A 1 ATOM 3213 C CA . ILE A 0 403 . 7.054 18.805 -14.065 1.00 96.37 403 A 1 ATOM 3214 C C . ILE A 0 403 . 5.564 19.120 -14.227 1.00 96.37 403 A 1 ATOM 3215 C CB . ILE A 0 403 . 7.645 19.455 -12.794 1.00 96.37 403 A 1 ATOM 3216 O O . ILE A 0 403 . 5.216 20.212 -14.681 1.00 96.37 403 A 1 ATOM 3217 C CG1 . ILE A 0 403 . 9.168 19.250 -12.634 1.00 96.37 403 A 1 ATOM 3218 C CG2 . ILE A 0 403 . 6.921 18.932 -11.546 1.00 96.37 403 A 1 ATOM 3219 C CD1 . ILE A 0 403 . 9.625 17.791 -12.575 1.00 96.37 403 A 1 ATOM 3220 N N . SER A 0 404 . 4.684 18.173 -13.894 1.00 95.15 404 A 1 ATOM 3221 C CA . SER A 0 404 . 3.236 18.403 -13.923 1.00 95.15 404 A 1 ATOM 3222 C C . SER A 0 404 . 2.777 19.328 -12.792 1.00 95.15 404 A 1 ATOM 3223 C CB . SER A 0 404 . 2.446 17.085 -13.889 1.00 95.15 404 A 1 ATOM 3224 O O . SER A 0 404 . 3.242 19.233 -11.660 1.00 95.15 404 A 1 ATOM 3225 O OG . SER A 0 404 . 2.610 16.410 -12.657 1.00 95.15 404 A 1 ATOM 3226 N N . ASN A 0 405 . 1.770 20.155 -13.084 1.00 95.11 405 A 1 ATOM 3227 C CA . ASN A 0 405 . 1.075 20.992 -12.099 1.00 95.11 405 A 1 ATOM 3228 C C . ASN A 0 405 . -0.110 20.242 -11.459 1.00 95.11 405 A 1 ATOM 3229 C CB . ASN A 0 405 . 0.649 22.307 -12.764 1.00 95.11 405 A 1 ATOM 3230 O O . ASN A 0 405 . -1.198 20.792 -11.268 1.00 95.11 405 A 1 ATOM 3231 C CG . ASN A 0 405 . 1.812 23.174 -13.205 1.00 95.11 405 A 1 ATOM 3232 N ND2 . ASN A 0 405 . 1.651 23.899 -14.286 1.00 95.11 405 A 1 ATOM 3233 O OD1 . ASN A 0 405 . 2.866 23.245 -12.605 1.00 95.11 405 A 1 ATOM 3234 N N . SER A 0 406 . 0.061 18.946 -11.215 1.00 95.63 406 A 1 ATOM 3235 C CA . SER A 0 406 . -0.952 18.055 -10.654 1.00 95.63 406 A 1 ATOM 3236 C C . SER A 0 406 . -0.304 17.032 -9.744 1.00 95.63 406 A 1 ATOM 3237 C CB . SER A 0 406 . -1.758 17.339 -11.748 1.00 95.63 406 A 1 ATOM 3238 O O . SER A 0 406 . 0.863 16.692 -9.928 1.00 95.63 406 A 1 ATOM 3239 O OG . SER A 0 406 . -0.936 16.500 -12.538 1.00 95.63 406 A 1 ATOM 3240 N N . MET A 0 407 . -1.085 16.545 -8.791 1.00 96.74 407 A 1 ATOM 3241 C CA . MET A 0 407 . -0.705 15.494 -7.867 1.00 96.74 407 A 1 ATOM 3242 C C . MET A 0 407 . -1.825 14.461 -7.834 1.00 96.74 407 A 1 ATOM 3243 C CB . MET A 0 407 . -0.437 16.130 -6.502 1.00 96.74 407 A 1 ATOM 3244 O O . MET A 0 407 . -3.002 14.810 -7.692 1.00 96.74 407 A 1 ATOM 3245 C CG . MET A 0 407 . 0.083 15.137 -5.469 1.00 96.74 407 A 1 ATOM 3246 S SD . MET A 0 407 . 0.526 15.913 -3.892 1.00 96.74 407 A 1 ATOM 3247 C CE . MET A 0 407 . 0.969 14.400 -3.010 1.00 96.74 407 A 1 ATOM 3248 N N . ASP A 0 408 . -1.453 13.199 -7.989 1.00 96.02 408 A 1 ATOM 3249 C CA . ASP A 0 408 . -2.401 12.096 -7.910 1.00 96.02 408 A 1 ATOM 3250 C C . ASP A 0 408 . -2.643 11.768 -6.435 1.00 96.02 408 A 1 ATOM 3251 C CB . ASP A 0 408 . -1.912 10.870 -8.695 1.00 96.02 408 A 1 ATOM 3252 O O . ASP A 0 408 . -1.757 11.943 -5.594 1.00 96.02 408 A 1 ATOM 3253 C CG . ASP A 0 408 . -1.476 11.151 -10.151 1.00 96.02 408 A 1 ATOM 3254 O OD1 . ASP A 0 408 . -1.744 12.264 -10.665 1.00 96.02 408 A 1 ATOM 3255 O OD2 . ASP A 0 408 . -0.857 10.257 -10.765 1.00 96.02 408 A 1 ATOM 3256 N N . HIS A 0 409 . -3.824 11.249 -6.114 1.00 97.66 409 A 1 ATOM 3257 C CA . HIS A 0 409 . -4.158 10.796 -4.768 1.00 97.66 409 A 1 ATOM 3258 C C . HIS A 0 409 . -3.141 9.775 -4.256 1.00 97.66 409 A 1 ATOM 3259 C CB . HIS A 0 409 . -5.561 10.191 -4.776 1.00 97.66 409 A 1 ATOM 3260 O O . HIS A 0 409 . -2.722 9.857 -3.105 1.00 97.66 409 A 1 ATOM 3261 C CG . HIS A 0 409 . -6.044 9.926 -3.380 1.00 97.66 409 A 1 ATOM 3262 C CD2 . HIS A 0 409 . -6.846 10.748 -2.643 1.00 97.66 409 A 1 ATOM 3263 N ND1 . HIS A 0 409 . -5.666 8.887 -2.561 1.00 97.66 409 A 1 ATOM 3264 C CE1 . HIS A 0 409 . -6.236 9.065 -1.368 1.00 97.66 409 A 1 ATOM 3265 N NE2 . HIS A 0 409 . -6.943 10.205 -1.358 1.00 97.66 409 A 1 ATOM 3266 N N . LEU A 0 410 . -2.668 8.892 -5.144 1.00 96.32 410 A 1 ATOM 3267 C CA . LEU A 0 410 . -1.598 7.942 -4.855 1.00 96.32 410 A 1 ATOM 3268 C C . LEU A 0 410 . -0.362 8.618 -4.264 1.00 96.32 410 A 1 ATOM 3269 C CB . LEU A 0 410 . -1.219 7.183 -6.140 1.00 96.32 410 A 1 ATOM 3270 O O . LEU A 0 410 . 0.211 8.087 -3.332 1.00 96.32 410 A 1 ATOM 3271 C CG . LEU A 0 410 . -2.152 6.002 -6.453 1.00 96.32 410 A 1 ATOM 3272 C CD1 . LEU A 0 410 . -1.893 5.504 -7.873 1.00 96.32 410 A 1 ATOM 3273 C CD2 . LEU A 0 410 . -1.897 4.828 -5.514 1.00 96.32 410 A 1 ATOM 3274 N N . ALA A 0 411 . 0.019 9.821 -4.705 1.00 97.73 411 A 1 ATOM 3275 C CA . ALA A 0 411 . 1.193 10.517 -4.173 1.00 97.73 411 A 1 ATOM 3276 C C . ALA A 0 411 . 0.996 11.050 -2.737 1.00 97.73 411 A 1 ATOM 3277 C CB . ALA A 0 411 . 1.598 11.620 -5.158 1.00 97.73 411 A 1 ATOM 3278 O O . ALA A 0 411 . 1.940 11.559 -2.130 1.00 97.73 411 A 1 ATOM 3279 N N . CYS A 0 412 . -0.203 10.946 -2.153 1.00 98.64 412 A 1 ATOM 3280 C CA . CYS A 0 412 . -0.452 11.391 -0.784 1.00 98.64 412 A 1 ATOM 3281 C C . CYS A 0 412 . 0.266 10.552 0.279 1.00 98.64 412 A 1 ATOM 3282 C CB . CYS A 0 412 . -1.957 11.506 -0.522 1.00 98.64 412 A 1 ATOM 3283 O O . CYS A 0 412 . 0.447 11.061 1.384 1.00 98.64 412 A 1 ATOM 3284 S SG . CYS A 0 412 . -2.669 12.957 -1.332 1.00 98.64 412 A 1 ATOM 3285 N N . PHE A 0 413 . 0.764 9.352 -0.048 1.00 98.50 413 A 1 ATOM 3286 C CA . PHE A 0 413 . 1.567 8.515 0.859 1.00 98.50 413 A 1 ATOM 3287 C C . PHE A 0 413 . 2.919 9.166 1.192 1.00 98.50 413 A 1 ATOM 3288 C CB . PHE A 0 413 . 1.810 7.130 0.235 1.00 98.50 413 A 1 ATOM 3289 O O . PHE A 0 413 . 3.512 8.914 2.243 1.00 98.50 413 A 1 ATOM 3290 C CG . PHE A 0 413 . 3.029 7.047 -0.670 1.00 98.50 413 A 1 ATOM 3291 C CD1 . PHE A 0 413 . 3.010 7.627 -1.944 1.00 98.50 413 A 1 ATOM 3292 C CD2 . PHE A 0 413 . 4.217 6.449 -0.216 1.00 98.50 413 A 1 ATOM 3293 C CE1 . PHE A 0 413 . 4.116 7.543 -2.799 1.00 98.50 413 A 1 ATOM 3294 C CE2 . PHE A 0 413 . 5.353 6.428 -1.044 1.00 98.50 413 A 1 ATOM 3295 C CZ . PHE A 0 413 . 5.300 6.949 -2.346 1.00 98.50 413 A 1 ATOM 3296 N N . VAL A 0 414 . 3.400 10.058 0.310 1.00 98.80 414 A 1 ATOM 3297 C CA . VAL A 0 414 . 4.684 10.758 0.451 1.00 98.80 414 A 1 ATOM 3298 C C . VAL A 0 414 . 4.748 11.525 1.770 1.00 98.80 414 A 1 ATOM 3299 C CB . VAL A 0 414 . 4.925 11.704 -0.743 1.00 98.80 414 A 1 ATOM 3300 O O . VAL A 0 414 . 5.821 11.628 2.361 1.00 98.80 414 A 1 ATOM 3301 C CG1 . VAL A 0 414 . 6.215 12.522 -0.598 1.00 98.80 414 A 1 ATOM 3302 C CG2 . VAL A 0 414 . 5.057 10.921 -2.052 1.00 98.80 414 A 1 ATOM 3303 N N . GLY A 0 415 . 3.610 12.017 2.272 1.00 98.81 415 A 1 ATOM 3304 C CA . GLY A 0 415 . 3.520 12.635 3.593 1.00 98.81 415 A 1 ATOM 3305 C C . GLY A 0 415 . 4.047 11.720 4.702 1.00 98.81 415 A 1 ATOM 3306 O O . GLY A 0 415 . 4.992 12.070 5.411 1.00 98.81 415 A 1 ATOM 3307 N N . GLY A 0 416 . 3.479 10.518 4.799 1.00 98.74 416 A 1 ATOM 3308 C CA . GLY A 0 416 . 3.873 9.476 5.739 1.00 98.74 416 A 1 ATOM 3309 C C . GLY A 0 416 . 5.295 8.980 5.499 1.00 98.74 416 A 1 ATOM 3310 O O . GLY A 0 416 . 6.071 8.912 6.450 1.00 98.74 416 A 1 ATOM 3311 N N . MET A 0 417 . 5.669 8.714 4.244 1.00 98.73 417 A 1 ATOM 3312 C CA . MET A 0 417 . 7.011 8.243 3.880 1.00 98.73 417 A 1 ATOM 3313 C C . MET A 0 417 . 8.107 9.231 4.312 1.00 98.73 417 A 1 ATOM 3314 C CB . MET A 0 417 . 7.064 7.990 2.365 1.00 98.73 417 A 1 ATOM 3315 O O . MET A 0 417 . 9.054 8.845 4.998 1.00 98.73 417 A 1 ATOM 3316 C CG . MET A 0 417 . 8.411 7.407 1.913 1.00 98.73 417 A 1 ATOM 3317 S SD . MET A 0 417 . 8.649 7.309 0.117 1.00 98.73 417 A 1 ATOM 3318 C CE . MET A 0 417 . 8.645 9.067 -0.319 1.00 98.73 417 A 1 ATOM 3319 N N . LEU A 0 418 . 7.974 10.517 3.965 1.00 98.85 418 A 1 ATOM 3320 C CA . LEU A 0 418 . 8.973 11.531 4.316 1.00 98.85 418 A 1 ATOM 3321 C C . LEU A 0 418 . 9.059 11.749 5.827 1.00 98.85 418 A 1 ATOM 3322 C CB . LEU A 0 418 . 8.654 12.864 3.627 1.00 98.85 418 A 1 ATOM 3323 O O . LEU A 0 418 . 10.157 11.859 6.367 1.00 98.85 418 A 1 ATOM 3324 C CG . LEU A 0 418 . 8.805 12.881 2.099 1.00 98.85 418 A 1 ATOM 3325 C CD1 . LEU A 0 418 . 8.495 14.296 1.610 1.00 98.85 418 A 1 ATOM 3326 C CD2 . LEU A 0 418 . 10.204 12.491 1.630 1.00 98.85 418 A 1 ATOM 3327 N N . SER A 0 419 . 7.918 11.788 6.522 1.00 98.76 419 A 1 ATOM 3328 C CA . SER A 0 419 . 7.902 11.941 7.978 1.00 98.76 419 A 1 ATOM 3329 C C . SER A 0 419 . 8.462 10.720 8.708 1.00 98.76 419 A 1 ATOM 3330 C CB . SER A 0 419 . 6.486 12.241 8.463 1.00 98.76 419 A 1 ATOM 3331 O O . SER A 0 419 . 9.104 10.890 9.742 1.00 98.76 419 A 1 ATOM 3332 O OG . SER A 0 419 . 6.052 13.488 7.955 1.00 98.76 419 A 1 ATOM 3333 N N . LEU A 0 420 . 8.257 9.510 8.180 1.00 98.41 420 A 1 ATOM 3334 C CA . LEU A 0 420 . 8.814 8.273 8.727 1.00 98.41 420 A 1 ATOM 3335 C C . LEU A 0 420 . 10.331 8.176 8.512 1.00 98.41 420 A 1 ATOM 3336 C CB . LEU A 0 420 . 8.079 7.086 8.076 1.00 98.41 420 A 1 ATOM 3337 O O . LEU A 0 420 . 11.034 7.681 9.388 1.00 98.41 420 A 1 ATOM 3338 C CG . LEU A 0 420 . 8.519 5.702 8.586 1.00 98.41 420 A 1 ATOM 3339 C CD1 . LEU A 0 420 . 8.146 5.497 10.057 1.00 98.41 420 A 1 ATOM 3340 C CD2 . LEU A 0 420 . 7.855 4.610 7.745 1.00 98.41 420 A 1 ATOM 3341 N N . GLY A 0 421 . 10.831 8.637 7.361 1.00 97.94 421 A 1 ATOM 3342 C CA . GLY A 0 421 . 12.256 8.589 7.015 1.00 97.94 421 A 1 ATOM 3343 C C . GLY A 0 421 . 13.105 9.733 7.571 1.00 97.94 421 A 1 ATOM 3344 O O . GLY A 0 421 . 14.323 9.719 7.407 1.00 97.94 421 A 1 ATOM 3345 N N . ALA A 0 422 . 12.486 10.724 8.208 1.00 98.32 422 A 1 ATOM 3346 C CA . ALA A 0 422 . 13.168 11.872 8.790 1.00 98.32 422 A 1 ATOM 3347 C C . ALA A 0 422 . 13.872 11.545 10.119 1.00 98.32 422 A 1 ATOM 3348 C CB . ALA A 0 422 . 12.124 12.963 8.975 1.00 98.32 422 A 1 ATOM 3349 O O . ALA A 0 422 . 13.413 10.700 10.889 1.00 98.32 422 A 1 ATOM 3350 N N . SER A 0 423 . 14.955 12.265 10.437 1.00 94.60 423 A 1 ATOM 3351 C CA . SER A 0 423 . 15.714 12.034 11.678 1.00 94.60 423 A 1 ATOM 3352 C C . SER A 0 423 . 14.947 12.437 12.939 1.00 94.60 423 A 1 ATOM 3353 C CB . SER A 0 423 . 17.058 12.771 11.633 1.00 94.60 423 A 1 ATOM 3354 O O . SER A 0 423 . 15.035 11.774 13.972 1.00 94.60 423 A 1 ATOM 3355 O OG . SER A 0 423 . 16.926 14.184 11.645 1.00 94.60 423 A 1 ATOM 3356 N N . ASP A 0 424 . 14.220 13.552 12.865 1.00 96.42 424 A 1 ATOM 3357 C CA . ASP A 0 424 . 13.356 14.071 13.919 1.00 96.42 424 A 1 ATOM 3358 C C . ASP A 0 424 . 12.365 15.103 13.352 1.00 96.42 424 A 1 ATOM 3359 C CB . ASP A 0 424 . 14.197 14.652 15.074 1.00 96.42 424 A 1 ATOM 3360 O O . ASP A 0 424 . 12.336 15.384 12.156 1.00 96.42 424 A 1 ATOM 3361 C CG . ASP A 0 424 . 14.972 15.923 14.721 1.00 96.42 424 A 1 ATOM 3362 O OD1 . ASP A 0 424 . 14.314 16.988 14.681 1.00 96.42 424 A 1 ATOM 3363 O OD2 . ASP A 0 424 . 16.212 15.857 14.616 1.00 96.42 424 A 1 ATOM 3364 N N . LYS A 0 425 . 11.539 15.696 14.219 1.00 96.46 425 A 1 ATOM 3365 C CA . LYS A 0 425 . 10.484 16.641 13.818 1.00 96.46 425 A 1 ATOM 3366 C C . LYS A 0 425 . 11.007 17.939 13.195 1.00 96.46 425 A 1 ATOM 3367 C CB . LYS A 0 425 . 9.576 16.961 15.013 1.00 96.46 425 A 1 ATOM 3368 O O . LYS A 0 425 . 10.236 18.620 12.531 1.00 96.46 425 A 1 ATOM 3369 C CG . LYS A 0 425 . 8.837 15.716 15.513 1.00 96.46 425 A 1 ATOM 3370 C CD . LYS A 0 425 . 7.932 16.041 16.707 1.00 96.46 425 A 1 ATOM 3371 C CE . LYS A 0 425 . 7.284 14.724 17.133 1.00 96.46 425 A 1 ATOM 3372 N NZ . LYS A 0 425 . 6.383 14.845 18.305 1.00 96.46 425 A 1 ATOM 3373 N N . ASN A 0 426 . 12.261 18.318 13.426 1.00 96.81 426 A 1 ATOM 3374 C CA . ASN A 0 426 . 12.877 19.522 12.861 1.00 96.81 426 A 1 ATOM 3375 C C . ASN A 0 426 . 13.592 19.251 11.533 1.00 96.81 426 A 1 ATOM 3376 C CB . ASN A 0 426 . 13.862 20.133 13.865 1.00 96.81 426 A 1 ATOM 3377 O O . ASN A 0 426 . 14.039 20.201 10.889 1.00 96.81 426 A 1 ATOM 3378 C CG . ASN A 0 426 . 13.269 20.329 15.239 1.00 96.81 426 A 1 ATOM 3379 N ND2 . ASN A 0 426 . 13.745 19.574 16.198 1.00 96.81 426 A 1 ATOM 3380 O OD1 . ASN A 0 426 . 12.374 21.126 15.470 1.00 96.81 426 A 1 ATOM 3381 N N . ASP A 0 427 . 13.709 17.986 11.126 1.00 98.16 427 A 1 ATOM 3382 C CA . ASP A 0 427 . 14.244 17.619 9.821 1.00 98.16 427 A 1 ATOM 3383 C C . ASP A 0 427 . 13.390 18.277 8.715 1.00 98.16 427 A 1 ATOM 3384 C CB . ASP A 0 427 . 14.242 16.092 9.702 1.00 98.16 427 A 1 ATOM 3385 O O . ASP A 0 427 . 12.155 18.163 8.734 1.00 98.16 427 A 1 ATOM 3386 C CG . ASP A 0 427 . 14.959 15.546 8.463 1.00 98.16 427 A 1 ATOM 3387 O OD1 . ASP A 0 427 . 14.905 16.213 7.404 1.00 98.16 427 A 1 ATOM 3388 O OD2 . ASP A 0 427 . 15.512 14.432 8.568 1.00 98.16 427 A 1 ATOM 3389 N N . PRO A 0 428 . 14.000 18.967 7.733 1.00 98.00 428 A 1 ATOM 3390 C CA . PRO A 0 428 . 13.279 19.512 6.587 1.00 98.00 428 A 1 ATOM 3391 C C . PRO A 0 428 . 12.403 18.485 5.857 1.00 98.00 428 A 1 ATOM 3392 C CB . PRO A 0 428 . 14.370 20.054 5.661 1.00 98.00 428 A 1 ATOM 3393 O O . PRO A 0 428 . 11.354 18.852 5.330 1.00 98.00 428 A 1 ATOM 3394 C CG . PRO A 0 428 . 15.498 20.424 6.620 1.00 98.00 428 A 1 ATOM 3395 C CD . PRO A 0 428 . 15.408 19.332 7.678 1.00 98.00 428 A 1 ATOM 3396 N N . TRP A 0 429 . 12.793 17.209 5.822 1.00 98.14 429 A 1 ATOM 3397 C CA . TRP A 0 429 . 11.974 16.142 5.245 1.00 98.14 429 A 1 ATOM 3398 C C . TRP A 0 429 . 10.723 15.857 6.064 1.00 98.14 429 A 1 ATOM 3399 C CB . TRP A 0 429 . 12.820 14.881 5.065 1.00 98.14 429 A 1 ATOM 3400 O O . TRP A 0 429 . 9.647 15.703 5.484 1.00 98.14 429 A 1 ATOM 3401 C CG . TRP A 0 429 . 13.833 15.031 3.981 1.00 98.14 429 A 1 ATOM 3402 C CD1 . TRP A 0 429 . 15.177 15.007 4.124 1.00 98.14 429 A 1 ATOM 3403 C CD2 . TRP A 0 429 . 13.578 15.263 2.569 1.00 98.14 429 A 1 ATOM 3404 C CE2 . TRP A 0 429 . 14.830 15.361 1.898 1.00 98.14 429 A 1 ATOM 3405 C CE3 . TRP A 0 429 . 12.405 15.400 1.796 1.00 98.14 429 A 1 ATOM 3406 N NE1 . TRP A 0 429 . 15.773 15.194 2.887 1.00 98.14 429 A 1 ATOM 3407 C CH2 . TRP A 0 429 . 13.724 15.664 -0.228 1.00 98.14 429 A 1 ATOM 3408 C CZ2 . TRP A 0 429 . 14.914 15.573 0.519 1.00 98.14 429 A 1 ATOM 3409 C CZ3 . TRP A 0 429 . 12.474 15.589 0.405 1.00 98.14 429 A 1 ATOM 3410 N N . PHE A 0 430 . 10.820 15.905 7.394 1.00 98.75 430 A 1 ATOM 3411 C CA . PHE A 0 430 . 9.649 15.792 8.258 1.00 98.75 430 A 1 ATOM 3412 C C . PHE A 0 430 . 8.644 16.906 7.961 1.00 98.75 430 A 1 ATOM 3413 C CB . PHE A 0 430 . 10.060 15.838 9.734 1.00 98.75 430 A 1 ATOM 3414 O O . PHE A 0 430 . 7.454 16.640 7.795 1.00 98.75 430 A 1 ATOM 3415 C CG . PHE A 0 430 . 8.937 15.427 10.654 1.00 98.75 430 A 1 ATOM 3416 C CD1 . PHE A 0 430 . 7.979 16.369 11.075 1.00 98.75 430 A 1 ATOM 3417 C CD2 . PHE A 0 430 . 8.829 14.087 11.058 1.00 98.75 430 A 1 ATOM 3418 C CE1 . PHE A 0 430 . 6.901 15.962 11.880 1.00 98.75 430 A 1 ATOM 3419 C CE2 . PHE A 0 430 . 7.760 13.682 11.867 1.00 98.75 430 A 1 ATOM 3420 C CZ . PHE A 0 430 . 6.791 14.614 12.266 1.00 98.75 430 A 1 ATOM 3421 N N . GLN A 0 431 . 9.131 18.147 7.852 1.00 98.45 431 A 1 ATOM 3422 C CA . GLN A 0 431 . 8.295 19.314 7.563 1.00 98.45 431 A 1 ATOM 3423 C C . GLN A 0 431 . 7.655 19.238 6.173 1.00 98.45 431 A 1 ATOM 3424 C CB . GLN A 0 431 . 9.115 20.603 7.732 1.00 98.45 431 A 1 ATOM 3425 O O . GLN A 0 431 . 6.462 19.500 6.048 1.00 98.45 431 A 1 ATOM 3426 C CG . GLN A 0 431 . 9.569 20.822 9.185 1.00 98.45 431 A 1 ATOM 3427 C CD . GLN A 0 431 . 8.394 20.907 10.157 1.00 98.45 431 A 1 ATOM 3428 N NE2 . GLN A 0 431 . 8.430 20.233 11.278 1.00 98.45 431 A 1 ATOM 3429 O OE1 . GLN A 0 431 . 7.402 21.579 9.942 1.00 98.45 431 A 1 ATOM 3430 N N . ARG A 0 432 . 8.389 18.777 5.151 1.00 98.57 432 A 1 ATOM 3431 C CA . ARG A 0 432 . 7.801 18.508 3.827 1.00 98.57 432 A 1 ATOM 3432 C C . ARG A 0 432 . 6.700 17.453 3.891 1.00 98.57 432 A 1 ATOM 3433 C CB . ARG A 0 432 . 8.875 18.075 2.824 1.00 98.57 432 A 1 ATOM 3434 O O . ARG A 0 432 . 5.673 17.632 3.245 1.00 98.57 432 A 1 ATOM 3435 C CG . ARG A 0 432 . 9.757 19.249 2.395 1.00 98.57 432 A 1 ATOM 3436 C CD . ARG A 0 432 . 10.757 18.770 1.343 1.00 98.57 432 A 1 ATOM 3437 N NE . ARG A 0 432 . 11.699 19.843 0.986 1.00 98.57 432 A 1 ATOM 3438 N NH1 . ARG A 0 432 . 13.469 19.156 2.289 1.00 98.57 432 A 1 ATOM 3439 N NH2 . ARG A 0 432 . 13.692 20.933 0.960 1.00 98.57 432 A 1 ATOM 3440 C CZ . ARG A 0 432 . 12.941 19.973 1.419 1.00 98.57 432 A 1 ATOM 3441 N N . GLY A 0 433 . 6.878 16.398 4.690 1.00 98.76 433 A 1 ATOM 3442 C CA . GLY A 0 433 . 5.841 15.389 4.914 1.00 98.76 433 A 1 ATOM 3443 C C . GLY A 0 433 . 4.559 15.980 5.518 1.00 98.76 433 A 1 ATOM 3444 O O . GLY A 0 433 . 3.456 15.684 5.051 1.00 98.76 433 A 1 ATOM 3445 N N . VAL A 0 434 . 4.694 16.901 6.481 1.00 98.82 434 A 1 ATOM 3446 C CA . VAL A 0 434 . 3.563 17.663 7.044 1.00 98.82 434 A 1 ATOM 3447 C C . VAL A 0 434 . 2.901 18.544 5.980 1.00 98.82 434 A 1 ATOM 3448 C CB . VAL A 0 434 . 3.994 18.511 8.262 1.00 98.82 434 A 1 ATOM 3449 O O . VAL A 0 434 . 1.688 18.469 5.807 1.00 98.82 434 A 1 ATOM 3450 C CG1 . VAL A 0 434 . 2.842 19.367 8.810 1.00 98.82 434 A 1 ATOM 3451 C CG2 . VAL A 0 434 . 4.480 17.632 9.422 1.00 98.82 434 A 1 ATOM 3452 N N . GLU A 0 435 . 3.670 19.347 5.237 1.00 98.56 435 A 1 ATOM 3453 C CA . GLU A 0 435 . 3.131 20.269 4.223 1.00 98.56 435 A 1 ATOM 3454 C C . GLU A 0 435 . 2.419 19.537 3.067 1.00 98.56 435 A 1 ATOM 3455 C CB . GLU A 0 435 . 4.256 21.156 3.655 1.00 98.56 435 A 1 ATOM 3456 O O . GLU A 0 435 . 1.375 19.990 2.593 1.00 98.56 435 A 1 ATOM 3457 C CG . GLU A 0 435 . 4.812 22.220 4.614 1.00 98.56 435 A 1 ATOM 3458 C CD . GLU A 0 435 . 5.890 23.081 3.923 1.00 98.56 435 A 1 ATOM 3459 O OE1 . GLU A 0 435 . 7.086 22.721 3.973 1.00 98.56 435 A 1 ATOM 3460 O OE2 . GLU A 0 435 . 5.541 24.128 3.312 1.00 98.56 435 A 1 ATOM 3461 N N . ILE A 0 436 . 2.943 18.389 2.627 1.00 98.71 436 A 1 ATOM 3462 C CA . ILE A 0 436 . 2.299 17.548 1.604 1.00 98.71 436 A 1 ATOM 3463 C C . ILE A 0 436 . 1.000 16.946 2.147 1.00 98.71 436 A 1 ATOM 3464 C CB . ILE A 0 436 . 3.279 16.463 1.106 1.00 98.71 436 A 1 ATOM 3465 O O . ILE A 0 436 . -0.023 16.964 1.465 1.00 98.71 436 A 1 ATOM 3466 C CG1 . ILE A 0 436 . 4.383 17.132 0.257 1.00 98.71 436 A 1 ATOM 3467 C CG2 . ILE A 0 436 . 2.561 15.395 0.266 1.00 98.71 436 A 1 ATOM 3468 C CD1 . ILE A 0 436 . 5.586 16.221 0.008 1.00 98.71 436 A 1 ATOM 3469 N N . THR A 0 437 . 1.001 16.476 3.396 1.00 98.83 437 A 1 ATOM 3470 C CA . THR A 0 437 . -0.210 15.939 4.037 1.00 98.83 437 A 1 ATOM 3471 C C . THR A 0 437 . -1.293 17.008 4.191 1.00 98.83 437 A 1 ATOM 3472 C CB . THR A 0 437 . 0.117 15.345 5.409 1.00 98.83 437 A 1 ATOM 3473 O O . THR A 0 437 . -2.472 16.735 3.953 1.00 98.83 437 A 1 ATOM 3474 C CG2 . THR A 0 437 . -1.110 14.697 6.045 1.00 98.83 437 A 1 ATOM 3475 O OG1 . THR A 0 437 . 1.083 14.338 5.263 1.00 98.83 437 A 1 ATOM 3476 N N . ASP A 0 438 . -0.908 18.237 4.542 1.00 98.50 438 A 1 ATOM 3477 C CA . ASP A 0 438 . -1.817 19.383 4.606 1.00 98.50 438 A 1 ATOM 3478 C C . ASP A 0 438 . -2.404 19.699 3.209 1.00 98.50 438 A 1 ATOM 3479 C CB . ASP A 0 438 . -1.079 20.600 5.206 1.00 98.50 438 A 1 ATOM 3480 O O . ASP A 0 438 . -3.589 20.015 3.082 1.00 98.50 438 A 1 ATOM 3481 C CG . ASP A 0 438 . -0.787 20.547 6.725 1.00 98.50 438 A 1 ATOM 3482 O OD1 . ASP A 0 438 . -1.115 19.563 7.432 1.00 98.50 438 A 1 ATOM 3483 O OD2 . ASP A 0 438 . -0.296 21.560 7.269 1.00 98.50 438 A 1 ATOM 3484 N N . THR A 0 439 . -1.619 19.530 2.141 1.00 98.51 439 A 1 ATOM 3485 C CA . THR A 0 439 . -2.086 19.670 0.751 1.00 98.51 439 A 1 ATOM 3486 C C . THR A 0 439 . -3.072 18.569 0.349 1.00 98.51 439 A 1 ATOM 3487 C CB . THR A 0 439 . -0.897 19.721 -0.213 1.00 98.51 439 A 1 ATOM 3488 O O . THR A 0 439 . -4.117 18.867 -0.231 1.00 98.51 439 A 1 ATOM 3489 C CG2 . THR A 0 439 . -1.336 19.896 -1.661 1.00 98.51 439 A 1 ATOM 3490 O OG1 . THR A 0 439 . -0.109 20.834 0.137 1.00 98.51 439 A 1 ATOM 3491 N N . CYS A 0 440 . -2.816 17.314 0.721 1.00 98.65 440 A 1 ATOM 3492 C CA . CYS A 0 440 . -3.773 16.221 0.532 1.00 98.65 440 A 1 ATOM 3493 C C . CYS A 0 440 . -5.060 16.454 1.329 1.00 98.65 440 A 1 ATOM 3494 C CB . CYS A 0 440 . -3.103 14.903 0.917 1.00 98.65 440 A 1 ATOM 3495 O O . CYS A 0 440 . -6.158 16.264 0.814 1.00 98.65 440 A 1 ATOM 3496 S SG . CYS A 0 440 . -1.808 14.459 -0.256 1.00 98.65 440 A 1 ATOM 3497 N N . ARG A 0 441 . -4.971 16.981 2.558 1.00 98.42 441 A 1 ATOM 3498 C CA . ARG A 0 441 . -6.169 17.399 3.296 1.00 98.42 441 A 1 ATOM 3499 C C . ARG A 0 441 . -6.951 18.480 2.548 1.00 98.42 441 A 1 ATOM 3500 C CB . ARG A 0 441 . -5.804 17.867 4.718 1.00 98.42 441 A 1 ATOM 3501 O O . ARG A 0 441 . -8.181 18.437 2.509 1.00 98.42 441 A 1 ATOM 3502 C CG . ARG A 0 441 . -7.025 18.402 5.484 1.00 98.42 441 A 1 ATOM 3503 C CD . ARG A 0 441 . -8.116 17.336 5.641 1.00 98.42 441 A 1 ATOM 3504 N NE . ARG A 0 441 . -9.445 17.916 5.857 1.00 98.42 441 A 1 ATOM 3505 N NH1 . ARG A 0 441 . -10.432 15.988 6.614 1.00 98.42 441 A 1 ATOM 3506 N NH2 . ARG A 0 441 . -11.587 17.870 6.587 1.00 98.42 441 A 1 ATOM 3507 C CZ . ARG A 0 441 . -10.478 17.258 6.338 1.00 98.42 441 A 1 ATOM 3508 N N . ARG A 0 442 . -6.255 19.436 1.931 1.00 97.76 442 A 1 ATOM 3509 C CA . ARG A 0 442 . -6.899 20.509 1.171 1.00 97.76 442 A 1 ATOM 3510 C C . ARG A 0 442 . -7.704 19.983 -0.021 1.00 97.76 442 A 1 ATOM 3511 C CB . ARG A 0 442 . -5.837 21.539 0.756 1.00 97.76 442 A 1 ATOM 3512 O O . ARG A 0 442 . -8.746 20.570 -0.316 1.00 97.76 442 A 1 ATOM 3513 C CG . ARG A 0 442 . -6.406 22.739 -0.002 1.00 97.76 442 A 1 ATOM 3514 C CD . ARG A 0 442 . -7.454 23.504 0.800 1.00 97.76 442 A 1 ATOM 3515 N NE . ARG A 0 442 . -7.890 24.696 0.057 1.00 97.76 442 A 1 ATOM 3516 N NH1 . ARG A 0 442 . -9.796 25.072 1.266 1.00 97.76 442 A 1 ATOM 3517 N NH2 . ARG A 0 442 . -9.291 26.402 -0.466 1.00 97.76 442 A 1 ATOM 3518 C CZ . ARG A 0 442 . -8.989 25.383 0.289 1.00 97.76 442 A 1 ATOM 3519 N N . SER A 0 443 . -7.282 18.897 -0.674 1.00 98.06 443 A 1 ATOM 3520 C CA . SER A 0 443 . -8.058 18.303 -1.774 1.00 98.06 443 A 1 ATOM 3521 C C . SER A 0 443 . -9.387 17.707 -1.286 1.00 98.06 443 A 1 ATOM 3522 C CB . SER A 0 443 . -7.220 17.293 -2.570 1.00 98.06 443 A 1 ATOM 3523 O O . SER A 0 443 . -10.417 17.895 -1.935 1.00 98.06 443 A 1 ATOM 3524 O OG . SER A 0 443 . -7.104 16.066 -1.889 1.00 98.06 443 A 1 ATOM 3525 N N . TYR A 0 444 . -9.398 17.111 -0.089 1.00 98.51 444 A 1 ATOM 3526 C CA . TYR A 0 444 . -10.610 16.627 0.582 1.00 98.51 444 A 1 ATOM 3527 C C . TYR A 0 444 . -11.530 17.780 1.013 1.00 98.51 444 A 1 ATOM 3528 C CB . TYR A 0 444 . -10.226 15.782 1.808 1.00 98.51 444 A 1 ATOM 3529 O O . TYR A 0 444 . -12.739 17.724 0.792 1.00 98.51 444 A 1 ATOM 3530 C CG . TYR A 0 444 . -9.812 14.351 1.521 1.00 98.51 444 A 1 ATOM 3531 C CD1 . TYR A 0 444 . -10.542 13.297 2.101 1.00 98.51 444 A 1 ATOM 3532 C CD2 . TYR A 0 444 . -8.692 14.058 0.719 1.00 98.51 444 A 1 ATOM 3533 C CE1 . TYR A 0 444 . -10.188 11.960 1.860 1.00 98.51 444 A 1 ATOM 3534 C CE2 . TYR A 0 444 . -8.315 12.721 0.499 1.00 98.51 444 A 1 ATOM 3535 O OH . TYR A 0 444 . -8.702 10.379 0.893 1.00 98.51 444 A 1 ATOM 3536 C CZ . TYR A 0 444 . -9.063 11.670 1.068 1.00 98.51 444 A 1 ATOM 3537 N N . ASP A 0 445 . -10.978 18.851 1.597 1.00 97.11 445 A 1 ATOM 3538 C CA . ASP A 0 445 . -11.763 20.010 2.056 1.00 97.11 445 A 1 ATOM 3539 C C . ASP A 0 445 . -12.455 20.757 0.909 1.00 97.11 445 A 1 ATOM 3540 C CB . ASP A 0 445 . -10.861 21.001 2.810 1.00 97.11 445 A 1 ATOM 3541 O O . ASP A 0 445 . -13.553 21.295 1.082 1.00 97.11 445 A 1 ATOM 3542 C CG . ASP A 0 445 . -10.558 20.583 4.247 1.00 97.11 445 A 1 ATOM 3543 O OD1 . ASP A 0 445 . -11.406 19.913 4.873 1.00 97.11 445 A 1 ATOM 3544 O OD2 . ASP A 0 445 . -9.499 20.980 4.771 1.00 97.11 445 A 1 ATOM 3545 N N . SER A 0 446 . -11.816 20.798 -0.262 1.00 95.67 446 A 1 ATOM 3546 C CA . SER A 0 446 . -12.372 21.427 -1.463 1.00 95.67 446 A 1 ATOM 3547 C C . SER A 0 446 . -13.526 20.623 -2.072 1.00 95.67 446 A 1 ATOM 3548 C CB . SER A 0 446 . -11.265 21.625 -2.500 1.00 95.67 446 A 1 ATOM 3549 O O . SER A 0 446 . -14.346 21.182 -2.804 1.00 95.67 446 A 1 ATOM 3550 O OG . SER A 0 446 . -10.254 22.482 -1.999 1.00 95.67 446 A 1 ATOM 3551 N N . ALA A 0 447 . -13.628 19.326 -1.773 1.00 97.60 447 A 1 ATOM 3552 C CA . ALA A 0 447 . -14.695 18.466 -2.260 1.00 97.60 447 A 1 ATOM 3553 C C . ALA A 0 447 . -15.993 18.630 -1.451 1.00 97.60 447 A 1 ATOM 3554 C CB . ALA A 0 447 . -14.197 17.024 -2.286 1.00 97.60 447 A 1 ATOM 3555 O O . ALA A 0 447 . -16.017 18.649 -0.213 1.00 97.60 447 A 1 ATOM 3556 N N . SER A 0 448 . -17.135 18.689 -2.142 1.00 97.73 448 A 1 ATOM 3557 C CA . SER A 0 448 . -18.441 18.791 -1.475 1.00 97.73 448 A 1 ATOM 3558 C C . SER A 0 448 . -18.737 17.566 -0.604 1.00 97.73 448 A 1 ATOM 3559 C CB . SER A 0 448 . -19.557 18.999 -2.496 1.00 97.73 448 A 1 ATOM 3560 O O . SER A 0 448 . -19.279 17.718 0.498 1.00 97.73 448 A 1 ATOM 3561 O OG . SER A 0 448 . -19.306 20.173 -3.240 1.00 97.73 448 A 1 ATOM 3562 N N . THR A 0 449 . -18.299 16.385 -1.045 1.00 98.22 449 A 1 ATOM 3563 C CA . THR A 0 449 . -18.394 15.120 -0.300 1.00 98.22 449 A 1 ATOM 3564 C C . THR A 0 449 . -17.408 15.024 0.869 1.00 98.22 449 A 1 ATOM 3565 C CB . THR A 0 449 . -18.172 13.919 -1.229 1.00 98.22 449 A 1 ATOM 3566 O O . THR A 0 449 . -17.663 14.282 1.810 1.00 98.22 449 A 1 ATOM 3567 C CG2 . THR A 0 449 . -19.238 13.824 -2.322 1.00 98.22 449 A 1 ATOM 3568 O OG1 . THR A 0 449 . -16.905 14.034 -1.825 1.00 98.22 449 A 1 ATOM 3569 N N . GLY A 0 450 . -16.322 15.806 0.880 1.00 98.12 450 A 1 ATOM 3570 C CA . GLY A 0 450 . -15.243 15.641 1.859 1.00 98.12 450 A 1 ATOM 3571 C C . GLY A 0 450 . -14.347 14.426 1.594 1.00 98.12 450 A 1 ATOM 3572 O O . GLY A 0 450 . -13.656 13.996 2.508 1.00 98.12 450 A 1 ATOM 3573 N N . LEU A 0 451 . -14.389 13.860 0.382 1.00 98.51 451 A 1 ATOM 3574 C CA . LEU A 0 451 . -13.510 12.788 -0.095 1.00 98.51 451 A 1 ATOM 3575 C C . LEU A 0 451 . -12.556 13.346 -1.159 1.00 98.51 451 A 1 ATOM 3576 C CB . LEU A 0 451 . -14.356 11.625 -0.652 1.00 98.51 451 A 1 ATOM 3577 O O . LEU A 0 451 . -12.938 14.234 -1.921 1.00 98.51 451 A 1 ATOM 3578 C CG . LEU A 0 451 . -15.291 10.977 0.385 1.00 98.51 451 A 1 ATOM 3579 C CD1 . LEU A 0 451 . -16.253 9.989 -0.270 1.00 98.51 451 A 1 ATOM 3580 C CD2 . LEU A 0 451 . -14.510 10.248 1.479 1.00 98.51 451 A 1 ATOM 3581 N N . GLY A 0 452 . -11.322 12.847 -1.199 1.00 97.71 452 A 1 ATOM 3582 C CA . GLY A 0 452 . -10.296 13.328 -2.125 1.00 97.71 452 A 1 ATOM 3583 C C . GLY A 0 452 . -10.514 12.841 -3.560 1.00 97.71 452 A 1 ATOM 3584 O O . GLY A 0 452 . -10.849 11.674 -3.745 1.00 97.71 452 A 1 ATOM 3585 N N . PRO A 0 453 . -10.328 13.695 -4.579 1.00 98.33 453 A 1 ATOM 3586 C CA . PRO A 0 453 . -10.323 13.261 -5.975 1.00 98.33 453 A 1 ATOM 3587 C C . PRO A 0 453 . -9.074 12.426 -6.302 1.00 98.33 453 A 1 ATOM 3588 C CB . PRO A 0 453 . -10.344 14.561 -6.781 1.00 98.33 453 A 1 ATOM 3589 O O . PRO A 0 453 . -8.031 12.601 -5.673 1.00 98.33 453 A 1 ATOM 3590 C CG . PRO A 0 453 . -9.604 15.545 -5.884 1.00 98.33 453 A 1 ATOM 3591 C CD . PRO A 0 453 . -9.994 15.108 -4.476 1.00 98.33 453 A 1 ATOM 3592 N N . GLU A 0 454 . -9.163 11.588 -7.334 1.00 97.43 454 A 1 ATOM 3593 C CA . GLU A 0 454 . -8.079 10.737 -7.838 1.00 97.43 454 A 1 ATOM 3594 C C . GLU A 0 454 . -6.865 11.546 -8.303 1.00 97.43 454 A 1 ATOM 3595 C CB . GLU A 0 454 . -8.622 9.890 -9.007 1.00 97.43 454 A 1 ATOM 3596 O O . GLU A 0 454 . -5.733 11.118 -8.113 1.00 97.43 454 A 1 ATOM 3597 C CG . GLU A 0 454 . -7.621 8.872 -9.586 1.00 97.43 454 A 1 ATOM 3598 C CD . GLU A 0 454 . -7.188 7.781 -8.595 1.00 97.43 454 A 1 ATOM 3599 O OE1 . GLU A 0 454 . -6.284 6.985 -8.932 1.00 97.43 454 A 1 ATOM 3600 O OE2 . GLU A 0 454 . -7.797 7.647 -7.510 1.00 97.43 454 A 1 ATOM 3601 N N . ILE A 0 455 . -7.085 12.723 -8.898 1.00 97.68 455 A 1 ATOM 3602 C CA . ILE A 0 455 . -6.021 13.655 -9.295 1.00 97.68 455 A 1 ATOM 3603 C C . ILE A 0 455 . -6.483 15.077 -8.990 1.00 97.68 455 A 1 ATOM 3604 C CB . ILE A 0 455 . -5.632 13.484 -10.788 1.00 97.68 455 A 1 ATOM 3605 O O . ILE A 0 455 . -7.618 15.446 -9.282 1.00 97.68 455 A 1 ATOM 3606 C CG1 . ILE A 0 455 . -5.226 12.026 -11.109 1.00 97.68 455 A 1 ATOM 3607 C CG2 . ILE A 0 455 . -4.516 14.474 -11.182 1.00 97.68 455 A 1 ATOM 3608 C CD1 . ILE A 0 455 . -4.810 11.737 -12.555 1.00 97.68 455 A 1 ATOM 3609 N N . PHE A 0 456 . -5.609 15.918 -8.447 1.00 96.75 456 A 1 ATOM 3610 C CA . PHE A 0 456 . -5.900 17.331 -8.214 1.00 96.75 456 A 1 ATOM 3611 C C . PHE A 0 456 . -4.789 18.231 -8.749 1.00 96.75 456 A 1 ATOM 3612 C CB . PHE A 0 456 . -6.222 17.580 -6.737 1.00 96.75 456 A 1 ATOM 3613 O O . PHE A 0 456 . -3.615 17.870 -8.781 1.00 96.75 456 A 1 ATOM 3614 C CG . PHE A 0 456 . -5.259 16.955 -5.748 1.00 96.75 456 A 1 ATOM 3615 C CD1 . PHE A 0 456 . -5.446 15.623 -5.329 1.00 96.75 456 A 1 ATOM 3616 C CD2 . PHE A 0 456 . -4.160 17.689 -5.265 1.00 96.75 456 A 1 ATOM 3617 C CE1 . PHE A 0 456 . -4.537 15.028 -4.440 1.00 96.75 456 A 1 ATOM 3618 C CE2 . PHE A 0 456 . -3.263 17.094 -4.359 1.00 96.75 456 A 1 ATOM 3619 C CZ . PHE A 0 456 . -3.446 15.764 -3.954 1.00 96.75 456 A 1 ATOM 3620 N N . SER A 0 457 . -5.175 19.415 -9.213 1.00 96.32 457 A 1 ATOM 3621 C CA . SER A 0 457 . -4.315 20.318 -9.974 1.00 96.32 457 A 1 ATOM 3622 C C . SER A 0 457 . -4.067 21.645 -9.261 1.00 96.32 457 A 1 ATOM 3623 C CB . SER A 0 457 . -4.906 20.554 -11.365 1.00 96.32 457 A 1 ATOM 3624 O O . SER A 0 457 . -4.840 22.082 -8.402 1.00 96.32 457 A 1 ATOM 3625 O OG . SER A 0 457 . -5.083 19.334 -12.065 1.00 96.32 457 A 1 ATOM 3626 N N . PHE A 0 458 . -2.973 22.286 -9.667 1.00 94.71 458 A 1 ATOM 3627 C CA . PHE A 0 458 . -2.433 23.528 -9.128 1.00 94.71 458 A 1 ATOM 3628 C C . PHE A 0 458 . -2.103 24.488 -10.282 1.00 94.71 458 A 1 ATOM 3629 C CB . PHE A 0 458 . -1.203 23.201 -8.278 1.00 94.71 458 A 1 ATOM 3630 O O . PHE A 0 458 . -0.950 24.657 -10.668 1.00 94.71 458 A 1 ATOM 3631 C CG . PHE A 0 458 . -1.464 22.215 -7.161 1.00 94.71 458 A 1 ATOM 3632 C CD1 . PHE A 0 458 . -1.967 22.655 -5.923 1.00 94.71 458 A 1 ATOM 3633 C CD2 . PHE A 0 458 . -1.202 20.849 -7.368 1.00 94.71 458 A 1 ATOM 3634 C CE1 . PHE A 0 458 . -2.146 21.740 -4.875 1.00 94.71 458 A 1 ATOM 3635 C CE2 . PHE A 0 458 . -1.418 19.929 -6.332 1.00 94.71 458 A 1 ATOM 3636 C CZ . PHE A 0 458 . -1.871 20.381 -5.083 1.00 94.71 458 A 1 ATOM 3637 N N . THR A 0 459 . -3.126 25.092 -10.879 1.00 88.81 459 A 1 ATOM 3638 C CA . THR A 0 459 . -2.984 26.102 -11.949 1.00 88.81 459 A 1 ATOM 3639 C C . THR A 0 459 . -3.143 27.500 -11.374 1.00 88.81 459 A 1 ATOM 3640 C CB . THR A 0 459 . -3.998 25.881 -13.076 1.00 88.81 459 A 1 ATOM 3641 O O . THR A 0 459 . -3.367 27.619 -10.185 1.00 88.81 459 A 1 ATOM 3642 C CG2 . THR A 0 459 . -3.989 24.442 -13.590 1.00 88.81 459 A 1 ATOM 3643 O OG1 . THR A 0 459 . -5.313 26.194 -12.669 1.00 88.81 459 A 1 ATOM 3644 N N . ASP A 0 460 . -3.090 28.571 -12.170 1.00 84.29 460 A 1 ATOM 3645 C CA . ASP A 0 460 . -3.368 29.938 -11.689 1.00 84.29 460 A 1 ATOM 3646 C C . ASP A 0 460 . -4.806 30.136 -11.159 1.00 84.29 460 A 1 ATOM 3647 C CB . ASP A 0 460 . -3.065 30.944 -12.804 1.00 84.29 460 A 1 ATOM 3648 O O . ASP A 0 460 . -5.071 31.073 -10.405 1.00 84.29 460 A 1 ATOM 3649 C CG . ASP A 0 460 . -1.568 31.152 -13.040 1.00 84.29 460 A 1 ATOM 3650 O OD1 . ASP A 0 460 . -0.782 30.958 -12.085 1.00 84.29 460 A 1 ATOM 3651 O OD2 . ASP A 0 460 . -1.242 31.523 -14.187 1.00 84.29 460 A 1 ATOM 3652 N N . GLN A 0 461 . -5.736 29.253 -11.540 1.00 83.02 461 A 1 ATOM 3653 C CA . GLN A 0 461 . -7.163 29.336 -11.207 1.00 83.02 461 A 1 ATOM 3654 C C . GLN A 0 461 . -7.654 28.185 -10.318 1.00 83.02 461 A 1 ATOM 3655 C CB . GLN A 0 461 . -8.004 29.375 -12.499 1.00 83.02 461 A 1 ATOM 3656 O O . GLN A 0 461 . -8.794 28.222 -9.860 1.00 83.02 461 A 1 ATOM 3657 C CG . GLN A 0 461 . -7.655 30.528 -13.456 1.00 83.02 461 A 1 ATOM 3658 C CD . GLN A 0 461 . -6.398 30.295 -14.294 1.00 83.02 461 A 1 ATOM 3659 N NE2 . GLN A 0 461 . -5.793 31.343 -14.807 1.00 83.02 461 A 1 ATOM 3660 O OE1 . GLN A 0 461 . -5.938 29.183 -14.502 1.00 83.02 461 A 1 ATOM 3661 N N . SER A 0 462 . -6.845 27.145 -10.114 1.00 82.35 462 A 1 ATOM 3662 C CA . SER A 0 462 . -7.238 25.907 -9.433 1.00 82.35 462 A 1 ATOM 3663 C C . SER A 0 462 . -6.181 25.521 -8.413 1.00 82.35 462 A 1 ATOM 3664 C CB . SER A 0 462 . -7.395 24.767 -10.446 1.00 82.35 462 A 1 ATOM 3665 O O . SER A 0 462 . -5.015 25.397 -8.766 1.00 82.35 462 A 1 ATOM 3666 O OG . SER A 0 462 . -8.401 25.086 -11.384 1.00 82.35 462 A 1 ATOM 3667 N N . SER A 0 463 . -6.583 25.273 -7.167 1.00 91.18 463 A 1 ATOM 3668 C CA . SER A 0 463 . -5.666 24.882 -6.095 1.00 91.18 463 A 1 ATOM 3669 C C . SER A 0 463 . -6.208 23.668 -5.353 1.00 91.18 463 A 1 ATOM 3670 C CB . SER A 0 463 . -5.460 26.064 -5.150 1.00 91.18 463 A 1 ATOM 3671 O O . SER A 0 463 . -7.200 23.777 -4.629 1.00 91.18 463 A 1 ATOM 3672 O OG . SER A 0 463 . -4.435 25.795 -4.213 1.00 91.18 463 A 1 ATOM 3673 N N . ALA A 0 464 . -5.555 22.521 -5.556 1.00 94.66 464 A 1 ATOM 3674 C CA . ALA A 0 464 . -5.941 21.226 -4.998 1.00 94.66 464 A 1 ATOM 3675 C C . ALA A 0 464 . -7.384 20.816 -5.356 1.00 94.66 464 A 1 ATOM 3676 C CB . ALA A 0 464 . -5.628 21.190 -3.497 1.00 94.66 464 A 1 ATOM 3677 O O . ALA A 0 464 . -8.146 20.365 -4.501 1.00 94.66 464 A 1 ATOM 3678 N N . ILE A 0 465 . -7.761 20.976 -6.629 1.00 95.90 465 A 1 ATOM 3679 C CA . ILE A 0 465 . -9.044 20.497 -7.163 1.00 95.90 465 A 1 ATOM 3680 C C . ILE A 0 465 . -8.857 19.693 -8.451 1.00 95.90 465 A 1 ATOM 3681 C CB . ILE A 0 465 . -10.070 21.639 -7.355 1.00 95.90 465 A 1 ATOM 3682 O O . ILE A 0 465 . -7.944 19.968 -9.227 1.00 95.90 465 A 1 ATOM 3683 C CG1 . ILE A 0 465 . -9.582 22.711 -8.353 1.00 95.90 465 A 1 ATOM 3684 C CG2 . ILE A 0 465 . -10.440 22.251 -5.994 1.00 95.90 465 A 1 ATOM 3685 C CD1 . ILE A 0 465 . -10.638 23.776 -8.671 1.00 95.90 465 A 1 ATOM 3686 N N . ALA A 0 466 . -9.723 18.712 -8.688 1.00 95.27 466 A 1 ATOM 3687 C CA . ALA A 0 466 . -9.791 17.983 -9.950 1.00 95.27 466 A 1 ATOM 3688 C C . ALA A 0 466 . -10.381 18.869 -11.060 1.00 95.27 466 A 1 ATOM 3689 C CB . ALA A 0 466 . -10.600 16.691 -9.762 1.00 95.27 466 A 1 ATOM 3690 O O . ALA A 0 466 . -11.377 19.564 -10.849 1.00 95.27 466 A 1 ATOM 3691 N N . ILE A 0 467 . -9.776 18.809 -12.250 1.00 91.94 467 A 1 ATOM 3692 C CA . ILE A 0 467 . -10.195 19.593 -13.424 1.00 91.94 467 A 1 ATOM 3693 C C . ILE A 0 467 . -11.097 18.766 -14.352 1.00 91.94 467 A 1 ATOM 3694 C CB . ILE A 0 467 . -8.961 20.187 -14.152 1.00 91.94 467 A 1 ATOM 3695 O O . ILE A 0 467 . -12.184 19.212 -14.713 1.00 91.94 467 A 1 ATOM 3696 C CG1 . ILE A 0 467 . -8.203 21.154 -13.209 1.00 91.94 467 A 1 ATOM 3697 C CG2 . ILE A 0 467 . -9.383 20.913 -15.445 1.00 91.94 467 A 1 ATOM 3698 C CD1 . ILE A 0 467 . -6.940 21.784 -13.814 1.00 91.94 467 A 1 ATOM 3699 N N . THR A 0 468 . -10.675 17.556 -14.727 1.00 92.44 468 A 1 ATOM 3700 C CA . THR A 0 468 . -11.396 16.694 -15.682 1.00 92.44 468 A 1 ATOM 3701 C C . THR A 0 468 . -12.322 15.719 -14.961 1.00 92.44 468 A 1 ATOM 3702 C CB . THR A 0 468 . -10.426 15.910 -16.577 1.00 92.44 468 A 1 ATOM 3703 O O . THR A 0 468 . -12.151 15.453 -13.774 1.00 92.44 468 A 1 ATOM 3704 C CG2 . THR A 0 468 . -9.365 16.793 -17.230 1.00 92.44 468 A 1 ATOM 3705 O OG1 . THR A 0 468 . -9.781 14.951 -15.784 1.00 92.44 468 A 1 ATOM 3706 N N . GLN A 0 469 . -13.306 15.146 -15.663 1.00 92.84 469 A 1 ATOM 3707 C CA . GLN A 0 469 . -14.260 14.228 -15.032 1.00 92.84 469 A 1 ATOM 3708 C C . GLN A 0 469 . -13.598 12.968 -14.455 1.00 92.84 469 A 1 ATOM 3709 C CB . GLN A 0 469 . -15.370 13.856 -16.029 1.00 92.84 469 A 1 ATOM 3710 O O . GLN A 0 469 . -13.962 12.552 -13.359 1.00 92.84 469 A 1 ATOM 3711 C CG . GLN A 0 469 . -16.501 13.052 -15.360 1.00 92.84 469 A 1 ATOM 3712 C CD . GLN A 0 469 . -17.143 13.806 -14.196 1.00 92.84 469 A 1 ATOM 3713 N NE2 . GLN A 0 469 . -17.459 13.155 -13.101 1.00 92.84 469 A 1 ATOM 3714 O OE1 . GLN A 0 469 . -17.331 15.020 -14.234 1.00 92.84 469 A 1 ATOM 3715 N N . SER A 0 470 . -12.617 12.385 -15.150 1.00 92.04 470 A 1 ATOM 3716 C CA . SER A 0 470 . -11.887 11.209 -14.654 1.00 92.04 470 A 1 ATOM 3717 C C . SER A 0 470 . -11.070 11.518 -13.398 1.00 92.04 470 A 1 ATOM 3718 C CB . SER A 0 470 . -10.957 10.660 -15.741 1.00 92.04 470 A 1 ATOM 3719 O O . SER A 0 470 . -10.893 10.646 -12.557 1.00 92.04 470 A 1 ATOM 3720 O OG . SER A 0 470 . -10.106 11.688 -16.215 1.00 92.04 470 A 1 ATOM 3721 N N . HIS A 0 471 . -10.611 12.761 -13.230 1.00 96.24 471 A 1 ATOM 3722 C CA . HIS A 0 471 . -9.852 13.169 -12.047 1.00 96.24 471 A 1 ATOM 3723 C C . HIS A 0 471 . -10.739 13.306 -10.808 1.00 96.24 471 A 1 ATOM 3724 C CB . HIS A 0 471 . -9.124 14.489 -12.337 1.00 96.24 471 A 1 ATOM 3725 O O . HIS A 0 471 . -10.250 13.159 -9.695 1.00 96.24 471 A 1 ATOM 3726 C CG . HIS A 0 471 . -8.048 14.417 -13.390 1.00 96.24 471 A 1 ATOM 3727 C CD2 . HIS A 0 471 . -7.738 13.351 -14.194 1.00 96.24 471 A 1 ATOM 3728 N ND1 . HIS A 0 471 . -7.179 15.433 -13.723 1.00 96.24 471 A 1 ATOM 3729 C CE1 . HIS A 0 471 . -6.386 14.995 -14.716 1.00 96.24 471 A 1 ATOM 3730 N NE2 . HIS A 0 471 . -6.708 13.739 -15.049 1.00 96.24 471 A 1 ATOM 3731 N N . LYS A 0 472 . -12.043 13.568 -10.973 1.00 98.08 472 A 1 ATOM 3732 C CA . LYS A 0 472 . -12.981 13.780 -9.856 1.00 98.08 472 A 1 ATOM 3733 C C . LYS A 0 472 . -13.385 12.498 -9.129 1.00 98.08 472 A 1 ATOM 3734 C CB . LYS A 0 472 . -14.257 14.464 -10.352 1.00 98.08 472 A 1 ATOM 3735 O O . LYS A 0 472 . -14.149 12.586 -8.169 1.00 98.08 472 A 1 ATOM 3736 C CG . LYS A 0 472 . -14.040 15.835 -10.991 1.00 98.08 472 A 1 ATOM 3737 C CD . LYS A 0 472 . -15.380 16.288 -11.548 1.00 98.08 472 A 1 ATOM 3738 C CE . LYS A 0 472 . -15.303 17.511 -12.444 1.00 98.08 472 A 1 ATOM 3739 N NZ . LYS A 0 472 . -16.645 17.672 -13.047 1.00 98.08 472 A 1 ATOM 3740 N N . MET A 0 473 . -12.956 11.331 -9.599 1.00 98.01 473 A 1 ATOM 3741 C CA . MET A 0 473 . -13.343 10.054 -9.006 1.00 98.01 473 A 1 ATOM 3742 C C . MET A 0 473 . -12.745 9.891 -7.604 1.00 98.01 473 A 1 ATOM 3743 C CB . MET A 0 473 . -12.931 8.895 -9.924 1.00 98.01 473 A 1 ATOM 3744 O O . MET A 0 473 . -11.675 10.417 -7.330 1.00 98.01 473 A 1 ATOM 3745 C CG . MET A 0 473 . -13.642 8.977 -11.283 1.00 98.01 473 A 1 ATOM 3746 S SD . MET A 0 473 . -13.387 7.571 -12.404 1.00 98.01 473 A 1 ATOM 3747 C CE . MET A 0 473 . -14.146 6.232 -11.443 1.00 98.01 473 A 1 ATOM 3748 N N . TYR A 0 474 . -13.417 9.148 -6.728 1.00 98.22 474 A 1 ATOM 3749 C CA . TYR A 0 474 . -12.840 8.662 -5.471 1.00 98.22 474 A 1 ATOM 3750 C C . TYR A 0 474 . -12.897 7.149 -5.468 1.00 98.22 474 A 1 ATOM 3751 C CB . TYR A 0 474 . -13.593 9.214 -4.258 1.00 98.22 474 A 1 ATOM 3752 O O . TYR A 0 474 . -13.985 6.589 -5.533 1.00 98.22 474 A 1 ATOM 3753 C CG . TYR A 0 474 . -13.170 8.612 -2.928 1.00 98.22 474 A 1 ATOM 3754 C CD1 . TYR A 0 474 . -14.027 7.758 -2.209 1.00 98.22 474 A 1 ATOM 3755 C CD2 . TYR A 0 474 . -11.900 8.912 -2.404 1.00 98.22 474 A 1 ATOM 3756 C CE1 . TYR A 0 474 . -13.655 7.300 -0.930 1.00 98.22 474 A 1 ATOM 3757 C CE2 . TYR A 0 474 . -11.496 8.406 -1.157 1.00 98.22 474 A 1 ATOM 3758 O OH . TYR A 0 474 . -11.998 7.091 0.784 1.00 98.22 474 A 1 ATOM 3759 C CZ . TYR A 0 474 . -12.383 7.609 -0.410 1.00 98.22 474 A 1 ATOM 3760 N N . LEU A 0 475 . -11.744 6.499 -5.359 1.00 97.76 475 A 1 ATOM 3761 C CA . LEU A 0 475 . -11.620 5.048 -5.474 1.00 97.76 475 A 1 ATOM 3762 C C . LEU A 0 475 . -11.345 4.379 -4.122 1.00 97.76 475 A 1 ATOM 3763 C CB . LEU A 0 475 . -10.551 4.720 -6.534 1.00 97.76 475 A 1 ATOM 3764 O O . LEU A 0 475 . -10.610 3.408 -4.075 1.00 97.76 475 A 1 ATOM 3765 C CG . LEU A 0 475 . -10.836 5.246 -7.949 1.00 97.76 475 A 1 ATOM 3766 C CD1 . LEU A 0 475 . -9.696 4.826 -8.875 1.00 97.76 475 A 1 ATOM 3767 C CD2 . LEU A 0 475 . -12.142 4.680 -8.508 1.00 97.76 475 A 1 ATOM 3768 N N . LEU A 0 476 . -11.866 4.905 -3.007 1.00 98.50 476 A 1 ATOM 3769 C CA . LEU A 0 476 . -11.681 4.319 -1.664 1.00 98.50 476 A 1 ATOM 3770 C C . LEU A 0 476 . -10.215 4.214 -1.181 1.00 98.50 476 A 1 ATOM 3771 C CB . LEU A 0 476 . -12.400 2.954 -1.575 1.00 98.50 476 A 1 ATOM 3772 O O . LEU A 0 476 . -9.931 3.430 -0.272 1.00 98.50 476 A 1 ATOM 3773 C CG . LEU A 0 476 . -13.889 2.911 -1.945 1.00 98.50 476 A 1 ATOM 3774 C CD1 . LEU A 0 476 . -14.429 1.500 -1.721 1.00 98.50 476 A 1 ATOM 3775 C CD2 . LEU A 0 476 . -14.712 3.868 -1.086 1.00 98.50 476 A 1 ATOM 3776 N N . ARG A 0 477 . -9.289 4.975 -1.775 1.00 97.65 477 A 1 ATOM 3777 C CA . ARG A 0 477 . -7.843 4.820 -1.568 1.00 97.65 477 A 1 ATOM 3778 C C . ARG A 0 477 . -7.337 5.245 -0.175 1.00 97.65 477 A 1 ATOM 3779 C CB . ARG A 0 477 . -7.064 5.607 -2.616 1.00 97.65 477 A 1 ATOM 3780 O O . ARG A 0 477 . -7.921 6.155 0.430 1.00 97.65 477 A 1 ATOM 3781 C CG . ARG A 0 477 . -7.241 5.167 -4.064 1.00 97.65 477 A 1 ATOM 3782 C CD . ARG A 0 477 . -6.233 5.953 -4.912 1.00 97.65 477 A 1 ATOM 3783 N NE . ARG A 0 477 . -6.299 5.574 -6.325 1.00 97.65 477 A 1 ATOM 3784 N NH1 . ARG A 0 477 . -5.163 3.582 -6.182 1.00 97.65 477 A 1 ATOM 3785 N NH2 . ARG A 0 477 . -5.842 4.378 -8.170 1.00 97.65 477 A 1 ATOM 3786 C CZ . ARG A 0 477 . -5.773 4.503 -6.880 1.00 97.65 477 A 1 ATOM 3787 N N . PRO A 0 478 . -6.238 4.641 0.315 1.00 98.50 478 A 1 ATOM 3788 C CA . PRO A 0 478 . -5.716 4.866 1.662 1.00 98.50 478 A 1 ATOM 3789 C C . PRO A 0 478 . -4.695 6.002 1.805 1.00 98.50 478 A 1 ATOM 3790 C CB . PRO A 0 478 . -5.039 3.549 2.032 1.00 98.50 478 A 1 ATOM 3791 O O . PRO A 0 478 . -4.483 6.455 2.927 1.00 98.50 478 A 1 ATOM 3792 C CG . PRO A 0 478 . -4.474 3.093 0.694 1.00 98.50 478 A 1 ATOM 3793 C CD . PRO A 0 478 . -5.593 3.464 -0.263 1.00 98.50 478 A 1 ATOM 3794 N N . GLU A 0 479 . -4.047 6.485 0.743 1.00 98.63 479 A 1 ATOM 3795 C CA . GLU A 0 479 . -2.731 7.146 0.884 1.00 98.63 479 A 1 ATOM 3796 C C . GLU A 0 479 . -2.768 8.434 1.728 1.00 98.63 479 A 1 ATOM 3797 C CB . GLU A 0 479 . -2.136 7.453 -0.495 1.00 98.63 479 A 1 ATOM 3798 O O . GLU A 0 479 . -1.847 8.751 2.484 1.00 98.63 479 A 1 ATOM 3799 C CG . GLU A 0 479 . -1.946 6.212 -1.384 1.00 98.63 479 A 1 ATOM 3800 C CD . GLU A 0 479 . -3.226 5.813 -2.119 1.00 98.63 479 A 1 ATOM 3801 O OE1 . GLU A 0 479 . -3.399 4.642 -2.492 1.00 98.63 479 A 1 ATOM 3802 O OE2 . GLU A 0 479 . -4.102 6.693 -2.287 1.00 98.63 479 A 1 ATOM 3803 N N . THR A 0 480 . -3.883 9.168 1.676 1.00 98.81 480 A 1 ATOM 3804 C CA . THR A 0 480 . -4.105 10.331 2.546 1.00 98.81 480 A 1 ATOM 3805 C C . THR A 0 480 . -4.241 9.929 4.023 1.00 98.81 480 A 1 ATOM 3806 C CB . THR A 0 480 . -5.332 11.129 2.074 1.00 98.81 480 A 1 ATOM 3807 O O . THR A 0 480 . -3.649 10.566 4.899 1.00 98.81 480 A 1 ATOM 3808 C CG2 . THR A 0 480 . -5.594 12.345 2.956 1.00 98.81 480 A 1 ATOM 3809 O OG1 . THR A 0 480 . -5.124 11.631 0.776 1.00 98.81 480 A 1 ATOM 3810 N N . VAL A 0 481 . -4.999 8.868 4.328 1.00 98.82 481 A 1 ATOM 3811 C CA . VAL A 0 481 . -5.197 8.401 5.713 1.00 98.82 481 A 1 ATOM 3812 C C . VAL A 0 481 . -3.987 7.635 6.254 1.00 98.82 481 A 1 ATOM 3813 C CB . VAL A 0 481 . -6.498 7.598 5.912 1.00 98.82 481 A 1 ATOM 3814 O O . VAL A 0 481 . -3.758 7.665 7.463 1.00 98.82 481 A 1 ATOM 3815 C CG1 . VAL A 0 481 . -7.727 8.471 5.630 1.00 98.82 481 A 1 ATOM 3816 C CG2 . VAL A 0 481 . -6.616 6.325 5.071 1.00 98.82 481 A 1 ATOM 3817 N N . GLU A 0 482 . -3.172 7.029 5.389 1.00 98.85 482 A 1 ATOM 3818 C CA . GLU A 0 482 . -1.850 6.501 5.740 1.00 98.85 482 A 1 ATOM 3819 C C . GLU A 0 482 . -0.949 7.619 6.280 1.00 98.85 482 A 1 ATOM 3820 C CB . GLU A 0 482 . -1.210 5.847 4.507 1.00 98.85 482 A 1 ATOM 3821 O O . GLU A 0 482 . -0.408 7.519 7.387 1.00 98.85 482 A 1 ATOM 3822 C CG . GLU A 0 482 . 0.212 5.358 4.832 1.00 98.85 482 A 1 ATOM 3823 C CD . GLU A 0 482 . 0.935 4.703 3.655 1.00 98.85 482 A 1 ATOM 3824 O OE1 . GLU A 0 482 . 1.999 4.096 3.937 1.00 98.85 482 A 1 ATOM 3825 O OE2 . GLU A 0 482 . 0.455 4.896 2.521 1.00 98.85 482 A 1 ATOM 3826 N N . SER A 0 483 . -0.845 8.732 5.548 1.00 98.91 483 A 1 ATOM 3827 C CA . SER A 0 483 . -0.080 9.899 5.992 1.00 98.91 483 A 1 ATOM 3828 C C . SER A 0 483 . -0.603 10.464 7.314 1.00 98.91 483 A 1 ATOM 3829 C CB . SER A 0 483 . -0.087 10.964 4.898 1.00 98.91 483 A 1 ATOM 3830 O O . SER A 0 483 . 0.188 10.785 8.205 1.00 98.91 483 A 1 ATOM 3831 O OG . SER A 0 483 . 0.807 10.537 3.900 1.00 98.91 483 A 1 ATOM 3832 N N . TYR A 0 484 . -1.928 10.512 7.506 1.00 98.89 484 A 1 ATOM 3833 C CA . TYR A 0 484 . -2.517 10.893 8.796 1.00 98.89 484 A 1 ATOM 3834 C C . TYR A 0 484 . -2.112 9.935 9.919 1.00 98.89 484 A 1 ATOM 3835 C CB . TYR A 0 484 . -4.050 10.953 8.717 1.00 98.89 484 A 1 ATOM 3836 O O . TYR A 0 484 . -1.799 10.390 11.021 1.00 98.89 484 A 1 ATOM 3837 C CG . TYR A 0 484 . -4.671 11.947 7.754 1.00 98.89 484 A 1 ATOM 3838 C CD1 . TYR A 0 484 . -3.907 12.955 7.130 1.00 98.89 484 A 1 ATOM 3839 C CD2 . TYR A 0 484 . -6.050 11.851 7.487 1.00 98.89 484 A 1 ATOM 3840 C CE1 . TYR A 0 484 . -4.511 13.844 6.224 1.00 98.89 484 A 1 ATOM 3841 C CE2 . TYR A 0 484 . -6.663 12.752 6.598 1.00 98.89 484 A 1 ATOM 3842 O OH . TYR A 0 484 . -6.473 14.607 5.095 1.00 98.89 484 A 1 ATOM 3843 C CZ . TYR A 0 484 . -5.891 13.747 5.966 1.00 98.89 484 A 1 ATOM 3844 N N . PHE A 0 485 . -2.103 8.625 9.662 1.00 98.85 485 A 1 ATOM 3845 C CA . PHE A 0 485 . -1.705 7.615 10.639 1.00 98.85 485 A 1 ATOM 3846 C C . PHE A 0 485 . -0.247 7.791 11.079 1.00 98.85 485 A 1 ATOM 3847 C CB . PHE A 0 485 . -1.967 6.210 10.076 1.00 98.85 485 A 1 ATOM 3848 O O . PHE A 0 485 . 0.014 7.900 12.284 1.00 98.85 485 A 1 ATOM 3849 C CG . PHE A 0 485 . -1.182 5.125 10.785 1.00 98.85 485 A 1 ATOM 3850 C CD1 . PHE A 0 485 . -0.074 4.526 10.153 1.00 98.85 485 A 1 ATOM 3851 C CD2 . PHE A 0 485 . -1.524 4.754 12.097 1.00 98.85 485 A 1 ATOM 3852 C CE1 . PHE A 0 485 . 0.675 3.545 10.825 1.00 98.85 485 A 1 ATOM 3853 C CE2 . PHE A 0 485 . -0.770 3.776 12.769 1.00 98.85 485 A 1 ATOM 3854 C CZ . PHE A 0 485 . 0.327 3.168 12.134 1.00 98.85 485 A 1 ATOM 3855 N N . TYR A 0 486 . 0.693 7.878 10.134 1.00 98.82 486 A 1 ATOM 3856 C CA . TYR A 0 486 . 2.108 8.064 10.459 1.00 98.82 486 A 1 ATOM 3857 C C . TYR A 0 486 . 2.335 9.368 11.216 1.00 98.82 486 A 1 ATOM 3858 C CB . TYR A 0 486 . 2.962 8.023 9.187 1.00 98.82 486 A 1 ATOM 3859 O O . TYR A 0 486 . 2.948 9.373 12.287 1.00 98.82 486 A 1 ATOM 3860 C CG . TYR A 0 486 . 3.290 6.615 8.748 1.00 98.82 486 A 1 ATOM 3861 C CD1 . TYR A 0 486 . 4.156 5.831 9.536 1.00 98.82 486 A 1 ATOM 3862 C CD2 . TYR A 0 486 . 2.741 6.084 7.568 1.00 98.82 486 A 1 ATOM 3863 C CE1 . TYR A 0 486 . 4.477 4.520 9.142 1.00 98.82 486 A 1 ATOM 3864 C CE2 . TYR A 0 486 . 3.070 4.777 7.165 1.00 98.82 486 A 1 ATOM 3865 O OH . TYR A 0 486 . 4.304 2.745 7.550 1.00 98.82 486 A 1 ATOM 3866 C CZ . TYR A 0 486 . 3.945 3.995 7.944 1.00 98.82 486 A 1 ATOM 3867 N N . LEU A 0 487 . 1.774 10.475 10.730 1.00 98.88 487 A 1 ATOM 3868 C CA . LEU A 0 487 . 1.926 11.761 11.396 1.00 98.88 487 A 1 ATOM 3869 C C . LEU A 0 487 . 1.262 11.788 12.774 1.00 98.88 487 A 1 ATOM 3870 C CB . LEU A 0 487 . 1.401 12.869 10.486 1.00 98.88 487 A 1 ATOM 3871 O O . LEU A 0 487 . 1.843 12.358 13.697 1.00 98.88 487 A 1 ATOM 3872 C CG . LEU A 0 487 . 2.411 13.256 9.393 1.00 98.88 487 A 1 ATOM 3873 C CD1 . LEU A 0 487 . 1.725 14.070 8.312 1.00 98.88 487 A 1 ATOM 3874 C CD2 . LEU A 0 487 . 3.534 14.108 9.993 1.00 98.88 487 A 1 ATOM 3875 N N . TRP A 0 488 . 0.118 11.132 12.980 1.00 98.58 488 A 1 ATOM 3876 C CA . TRP A 0 488 . -0.459 10.958 14.315 1.00 98.58 488 A 1 ATOM 3877 C C . TRP A 0 488 . 0.496 10.213 15.253 1.00 98.58 488 A 1 ATOM 3878 C CB . TRP A 0 488 . -1.790 10.202 14.235 1.00 98.58 488 A 1 ATOM 3879 O O . TRP A 0 488 . 0.743 10.677 16.370 1.00 98.58 488 A 1 ATOM 3880 C CG . TRP A 0 488 . -2.251 9.680 15.562 1.00 98.58 488 A 1 ATOM 3881 C CD1 . TRP A 0 488 . -2.254 8.380 15.937 1.00 98.58 488 A 1 ATOM 3882 C CD2 . TRP A 0 488 . -2.654 10.439 16.737 1.00 98.58 488 A 1 ATOM 3883 C CE2 . TRP A 0 488 . -2.823 9.529 17.821 1.00 98.58 488 A 1 ATOM 3884 C CE3 . TRP A 0 488 . -2.852 11.811 17.003 1.00 98.58 488 A 1 ATOM 3885 N NE1 . TRP A 0 488 . -2.608 8.281 17.268 1.00 98.58 488 A 1 ATOM 3886 C CH2 . TRP A 0 488 . -3.351 11.338 19.345 1.00 98.58 488 A 1 ATOM 3887 C CZ2 . TRP A 0 488 . -3.134 9.968 19.117 1.00 98.58 488 A 1 ATOM 3888 C CZ3 . TRP A 0 488 . -3.212 12.255 18.289 1.00 98.58 488 A 1 ATOM 3889 N N . ARG A 0 489 . 1.055 9.075 14.817 1.00 98.04 489 A 1 ATOM 3890 C CA . ARG A 0 489 . 1.999 8.281 15.620 1.00 98.04 489 A 1 ATOM 3891 C C . ARG A 0 489 . 3.249 9.089 15.977 1.00 98.04 489 A 1 ATOM 3892 C CB . ARG A 0 489 . 2.353 6.973 14.882 1.00 98.04 489 A 1 ATOM 3893 O O . ARG A 0 489 . 3.668 9.073 17.131 1.00 98.04 489 A 1 ATOM 3894 C CG . ARG A 0 489 . 1.210 5.938 14.815 1.00 98.04 489 A 1 ATOM 3895 C CD . ARG A 0 489 . 0.856 5.366 16.196 1.00 98.04 489 A 1 ATOM 3896 N NE . ARG A 0 489 . -0.184 4.314 16.143 1.00 98.04 489 A 1 ATOM 3897 N NH1 . ARG A 0 489 . 1.079 2.467 16.736 1.00 98.04 489 A 1 ATOM 3898 N NH2 . ARG A 0 489 . -1.097 2.250 16.466 1.00 98.04 489 A 1 ATOM 3899 C CZ . ARG A 0 489 . -0.058 3.030 16.445 1.00 98.04 489 A 1 ATOM 3900 N N . LEU A 0 490 . 3.782 9.861 15.033 1.00 98.22 490 A 1 ATOM 3901 C CA . LEU A 0 490 . 5.018 10.629 15.208 1.00 98.22 490 A 1 ATOM 3902 C C . LEU A 0 490 . 4.813 11.938 15.991 1.00 98.22 490 A 1 ATOM 3903 C CB . LEU A 0 490 . 5.620 10.885 13.813 1.00 98.22 490 A 1 ATOM 3904 O O . LEU A 0 490 . 5.670 12.346 16.780 1.00 98.22 490 A 1 ATOM 3905 C CG . LEU A 0 490 . 6.051 9.603 13.064 1.00 98.22 490 A 1 ATOM 3906 C CD1 . LEU A 0 490 . 6.343 9.915 11.598 1.00 98.22 490 A 1 ATOM 3907 C CD2 . LEU A 0 490 . 7.290 8.964 13.689 1.00 98.22 490 A 1 ATOM 3908 N N . THR A 0 491 . 3.688 12.630 15.800 1.00 97.95 491 A 1 ATOM 3909 C CA . THR A 0 491 . 3.466 13.976 16.365 1.00 97.95 491 A 1 ATOM 3910 C C . THR A 0 491 . 2.577 14.002 17.597 1.00 97.95 491 A 1 ATOM 3911 C CB . THR A 0 491 . 2.892 14.970 15.350 1.00 97.95 491 A 1 ATOM 3912 O O . THR A 0 491 . 2.826 14.831 18.472 1.00 97.95 491 A 1 ATOM 3913 C CG2 . THR A 0 491 . 3.743 15.096 14.094 1.00 97.95 491 A 1 ATOM 3914 O OG1 . THR A 0 491 . 1.591 14.599 14.989 1.00 97.95 491 A 1 ATOM 3915 N N . LYS A 0 492 . 1.573 13.118 17.662 1.00 97.00 492 A 1 ATOM 3916 C CA . LYS A 0 492 . 0.410 13.210 18.558 1.00 97.00 492 A 1 ATOM 3917 C C . LYS A 0 492 . -0.416 14.486 18.406 1.00 97.00 492 A 1 ATOM 3918 C CB . LYS A 0 492 . 0.804 12.911 20.021 1.00 97.00 492 A 1 ATOM 3919 O O . LYS A 0 492 . -1.144 14.851 19.326 1.00 97.00 492 A 1 ATOM 3920 C CG . LYS A 0 492 . 1.498 11.556 20.208 1.00 97.00 492 A 1 ATOM 3921 C CD . LYS A 0 492 . 0.537 10.413 19.880 1.00 97.00 492 A 1 ATOM 3922 C CE . LYS A 0 492 . 1.297 9.105 19.787 1.00 97.00 492 A 1 ATOM 3923 N NZ . LYS A 0 492 . 0.442 8.117 19.122 1.00 97.00 492 A 1 ATOM 3924 N N . ASP A 0 493 . -0.339 15.146 17.252 1.00 97.49 493 A 1 ATOM 3925 C CA . ASP A 0 493 . -1.211 16.276 16.946 1.00 97.49 493 A 1 ATOM 3926 C C . ASP A 0 493 . -2.651 15.773 16.711 1.00 97.49 493 A 1 ATOM 3927 C CB . ASP A 0 493 . -0.667 17.053 15.741 1.00 97.49 493 A 1 ATOM 3928 O O . ASP A 0 493 . -2.885 14.980 15.790 1.00 97.49 493 A 1 ATOM 3929 C CG . ASP A 0 493 . -1.438 18.343 15.430 1.00 97.49 493 A 1 ATOM 3930 O OD1 . ASP A 0 493 . -2.623 18.464 15.829 1.00 97.49 493 A 1 ATOM 3931 O OD2 . ASP A 0 493 . -0.850 19.200 14.739 1.00 97.49 493 A 1 ATOM 3932 N N . PRO A 0 494 . -3.640 16.217 17.511 1.00 96.49 494 A 1 ATOM 3933 C CA . PRO A 0 494 . -5.023 15.771 17.376 1.00 96.49 494 A 1 ATOM 3934 C C . PRO A 0 494 . -5.649 16.103 16.013 1.00 96.49 494 A 1 ATOM 3935 C CB . PRO A 0 494 . -5.778 16.437 18.534 1.00 96.49 494 A 1 ATOM 3936 O O . PRO A 0 494 . -6.654 15.480 15.665 1.00 96.49 494 A 1 ATOM 3937 C CG . PRO A 0 494 . -4.944 17.677 18.852 1.00 96.49 494 A 1 ATOM 3938 C CD . PRO A 0 494 . -3.524 17.193 18.588 1.00 96.49 494 A 1 ATOM 3939 N N . LYS A 0 495 . -5.081 17.028 15.215 1.00 97.59 495 A 1 ATOM 3940 C CA . LYS A 0 495 . -5.614 17.359 13.880 1.00 97.59 495 A 1 ATOM 3941 C C . LYS A 0 495 . -5.729 16.129 12.977 1.00 97.59 495 A 1 ATOM 3942 C CB . LYS A 0 495 . -4.807 18.497 13.215 1.00 97.59 495 A 1 ATOM 3943 O O . LYS A 0 495 . -6.729 15.998 12.284 1.00 97.59 495 A 1 ATOM 3944 C CG . LYS A 0 495 . -3.478 18.083 12.547 1.00 97.59 495 A 1 ATOM 3945 C CD . LYS A 0 495 . -2.743 19.289 11.929 1.00 97.59 495 A 1 ATOM 3946 C CE . LYS A 0 495 . -1.465 18.826 11.209 1.00 97.59 495 A 1 ATOM 3947 N NZ . LYS A 0 495 . -0.917 19.810 10.227 1.00 97.59 495 A 1 ATOM 3948 N N . TYR A 0 496 . -4.781 15.193 13.051 1.00 98.63 496 A 1 ATOM 3949 C CA . TYR A 0 496 . -4.780 14.007 12.190 1.00 98.63 496 A 1 ATOM 3950 C C . TYR A 0 496 . -5.913 13.033 12.527 1.00 98.63 496 A 1 ATOM 3951 C CB . TYR A 0 496 . -3.413 13.321 12.275 1.00 98.63 496 A 1 ATOM 3952 O O . TYR A 0 496 . -6.534 12.480 11.624 1.00 98.63 496 A 1 ATOM 3953 C CG . TYR A 0 496 . -2.266 14.206 11.835 1.00 98.63 496 A 1 ATOM 3954 C CD1 . TYR A 0 496 . -2.206 14.665 10.504 1.00 98.63 496 A 1 ATOM 3955 C CD2 . TYR A 0 496 . -1.280 14.598 12.760 1.00 98.63 496 A 1 ATOM 3956 C CE1 . TYR A 0 496 . -1.164 15.518 10.098 1.00 98.63 496 A 1 ATOM 3957 C CE2 . TYR A 0 496 . -0.241 15.456 12.356 1.00 98.63 496 A 1 ATOM 3958 O OH . TYR A 0 496 . 0.830 16.738 10.646 1.00 98.63 496 A 1 ATOM 3959 C CZ . TYR A 0 496 . -0.178 15.911 11.024 1.00 98.63 496 A 1 ATOM 3960 N N . ARG A 0 497 . -6.257 12.876 13.814 1.00 98.17 497 A 1 ATOM 3961 C CA . ARG A 0 497 . -7.436 12.095 14.223 1.00 98.17 497 A 1 ATOM 3962 C C . ARG A 0 497 . -8.743 12.792 13.844 1.00 98.17 497 A 1 ATOM 3963 C CB . ARG A 0 497 . -7.400 11.793 15.726 1.00 98.17 497 A 1 ATOM 3964 O O . ARG A 0 497 . -9.685 12.117 13.450 1.00 98.17 497 A 1 ATOM 3965 C CG . ARG A 0 497 . -6.486 10.626 16.105 1.00 98.17 497 A 1 ATOM 3966 C CD . ARG A 0 497 . -6.610 10.352 17.611 1.00 98.17 497 A 1 ATOM 3967 N NE . ARG A 0 497 . -6.014 9.056 17.973 1.00 98.17 497 A 1 ATOM 3968 N NH1 . ARG A 0 497 . -6.184 9.208 20.261 1.00 98.17 497 A 1 ATOM 3969 N NH2 . ARG A 0 497 . -5.284 7.387 19.335 1.00 98.17 497 A 1 ATOM 3970 C CZ . ARG A 0 497 . -5.834 8.560 19.183 1.00 98.17 497 A 1 ATOM 3971 N N . VAL A 0 498 . -8.808 14.123 13.935 1.00 98.42 498 A 1 ATOM 3972 C CA . VAL A 0 498 . -9.981 14.886 13.465 1.00 98.42 498 A 1 ATOM 3973 C C . VAL A 0 498 . -10.165 14.699 11.958 1.00 98.42 498 A 1 ATOM 3974 C CB . VAL A 0 498 . -9.872 16.377 13.839 1.00 98.42 498 A 1 ATOM 3975 O O . VAL A 0 498 . -11.251 14.350 11.515 1.00 98.42 498 A 1 ATOM 3976 C CG1 . VAL A 0 498 . -11.000 17.223 13.239 1.00 98.42 498 A 1 ATOM 3977 C CG2 . VAL A 0 498 . -9.930 16.554 15.363 1.00 98.42 498 A 1 ATOM 3978 N N . TRP A 0 499 . -9.096 14.831 11.173 1.00 98.66 499 A 1 ATOM 3979 C CA . TRP A 0 499 . -9.158 14.646 9.724 1.00 98.66 499 A 1 ATOM 3980 C C . TRP A 0 499 . -9.518 13.220 9.324 1.00 98.66 499 A 1 ATOM 3981 C CB . TRP A 0 499 . -7.825 15.054 9.103 1.00 98.66 499 A 1 ATOM 3982 O O . TRP A 0 499 . -10.350 13.040 8.442 1.00 98.66 499 A 1 ATOM 3983 C CG . TRP A 0 499 . -7.461 16.495 9.243 1.00 98.66 499 A 1 ATOM 3984 C CD1 . TRP A 0 499 . -8.296 17.502 9.597 1.00 98.66 499 A 1 ATOM 3985 C CD2 . TRP A 0 499 . -6.182 17.121 8.936 1.00 98.66 499 A 1 ATOM 3986 C CE2 . TRP A 0 499 . -6.320 18.527 9.138 1.00 98.66 499 A 1 ATOM 3987 C CE3 . TRP A 0 499 . -4.944 16.653 8.446 1.00 98.66 499 A 1 ATOM 3988 N NE1 . TRP A 0 499 . -7.621 18.701 9.550 1.00 98.66 499 A 1 ATOM 3989 C CH2 . TRP A 0 499 . -4.092 18.935 8.333 1.00 98.66 499 A 1 ATOM 3990 C CZ2 . TRP A 0 499 . -5.294 19.430 8.851 1.00 98.66 499 A 1 ATOM 3991 C CZ3 . TRP A 0 499 . -3.907 17.555 8.139 1.00 98.66 499 A 1 ATOM 3992 N N . ALA A 0 500 . -8.954 12.209 9.988 1.00 98.80 500 A 1 ATOM 3993 C CA . ALA A 0 500 . -9.350 10.821 9.772 1.00 98.80 500 A 1 ATOM 3994 C C . ALA A 0 500 . -10.830 10.582 10.114 1.00 98.80 500 A 1 ATOM 3995 C CB . ALA A 0 500 . -8.433 9.923 10.602 1.00 98.80 500 A 1 ATOM 3996 O O . ALA A 0 500 . -11.501 9.814 9.427 1.00 98.80 500 A 1 ATOM 3997 N N . TRP A 0 501 . -11.362 11.258 11.138 1.00 98.51 501 A 1 ATOM 3998 C CA . TRP A 0 501 . -12.774 11.145 11.498 1.00 98.51 501 A 1 ATOM 3999 C C . TRP A 0 501 . -13.677 11.759 10.427 1.00 98.51 501 A 1 ATOM 4000 C CB . TRP A 0 501 . -13.034 11.754 12.879 1.00 98.51 501 A 1 ATOM 4001 O O . TRP A 0 501 . -14.655 11.128 10.033 1.00 98.51 501 A 1 ATOM 4002 C CG . TRP A 0 501 . -14.467 11.710 13.302 1.00 98.51 501 A 1 ATOM 4003 C CD1 . TRP A 0 501 . -15.208 12.783 13.653 1.00 98.51 501 A 1 ATOM 4004 C CD2 . TRP A 0 501 . -15.381 10.570 13.326 1.00 98.51 501 A 1 ATOM 4005 C CE2 . TRP A 0 501 . -16.666 11.033 13.737 1.00 98.51 501 A 1 ATOM 4006 C CE3 . TRP A 0 501 . -15.268 9.196 13.021 1.00 98.51 501 A 1 ATOM 4007 N NE1 . TRP A 0 501 . -16.496 12.385 13.941 1.00 98.51 501 A 1 ATOM 4008 C CH2 . TRP A 0 501 . -17.625 8.821 13.541 1.00 98.51 501 A 1 ATOM 4009 C CZ2 . TRP A 0 501 . -17.777 10.184 13.840 1.00 98.51 501 A 1 ATOM 4010 C CZ3 . TRP A 0 501 . -16.372 8.330 13.141 1.00 98.51 501 A 1 ATOM 4011 N N . ASP A 0 502 . -13.300 12.912 9.869 1.00 98.64 502 A 1 ATOM 4012 C CA . ASP A 0 502 . -14.015 13.499 8.732 1.00 98.64 502 A 1 ATOM 4013 C C . ASP A 0 502 . -14.077 12.523 7.543 1.00 98.64 502 A 1 ATOM 4014 C CB . ASP A 0 502 . -13.333 14.788 8.257 1.00 98.64 502 A 1 ATOM 4015 O O . ASP A 0 502 . -15.128 12.389 6.913 1.00 98.64 502 A 1 ATOM 4016 C CG . ASP A 0 502 . -13.304 15.951 9.248 1.00 98.64 502 A 1 ATOM 4017 O OD1 . ASP A 0 502 . -14.128 16.002 10.182 1.00 98.64 502 A 1 ATOM 4018 O OD2 . ASP A 0 502 . -12.462 16.845 8.986 1.00 98.64 502 A 1 ATOM 4019 N N . VAL A 0 503 . -12.982 11.800 7.261 1.00 98.80 503 A 1 ATOM 4020 C CA . VAL A 0 503 . -12.949 10.778 6.198 1.00 98.80 503 A 1 ATOM 4021 C C . VAL A 0 503 . -13.901 9.624 6.517 1.00 98.80 503 A 1 ATOM 4022 C CB . VAL A 0 503 . -11.522 10.255 5.922 1.00 98.80 503 A 1 ATOM 4023 O O . VAL A 0 503 . -14.684 9.235 5.654 1.00 98.80 503 A 1 ATOM 4024 C CG1 . VAL A 0 503 . -11.528 9.179 4.830 1.00 98.80 503 A 1 ATOM 4025 C CG2 . VAL A 0 503 . -10.602 11.379 5.435 1.00 98.80 503 A 1 ATOM 4026 N N . VAL A 0 504 . -13.906 9.112 7.754 1.00 98.85 504 A 1 ATOM 4027 C CA . VAL A 0 504 . -14.858 8.069 8.185 1.00 98.85 504 A 1 ATOM 4028 C C . VAL A 0 504 . -16.301 8.514 7.955 1.00 98.85 504 A 1 ATOM 4029 C CB . VAL A 0 504 . -14.655 7.702 9.670 1.00 98.85 504 A 1 ATOM 4030 O O . VAL A 0 504 . -17.096 7.776 7.371 1.00 98.85 504 A 1 ATOM 4031 C CG1 . VAL A 0 504 . -15.791 6.823 10.204 1.00 98.85 504 A 1 ATOM 4032 C CG2 . VAL A 0 504 . -13.350 6.936 9.873 1.00 98.85 504 A 1 ATOM 4033 N N . GLN A 0 505 . -16.642 9.732 8.380 1.00 98.71 505 A 1 ATOM 4034 C CA . GLN A 0 505 . -17.987 10.277 8.217 1.00 98.71 505 A 1 ATOM 4035 C C . GLN A 0 505 . -18.361 10.453 6.741 1.00 98.71 505 A 1 ATOM 4036 C CB . GLN A 0 505 . -18.094 11.620 8.952 1.00 98.71 505 A 1 ATOM 4037 O O . GLN A 0 505 . -19.496 10.166 6.356 1.00 98.71 505 A 1 ATOM 4038 C CG . GLN A 0 505 . -17.989 11.471 10.475 1.00 98.71 505 A 1 ATOM 4039 C CD . GLN A 0 505 . -18.200 12.812 11.164 1.00 98.71 505 A 1 ATOM 4040 N NE2 . GLN A 0 505 . -19.335 13.030 11.792 1.00 98.71 505 A 1 ATOM 4041 O OE1 . GLN A 0 505 . -17.391 13.716 11.131 1.00 98.71 505 A 1 ATOM 4042 N N . ALA A 0 506 . -17.423 10.905 5.909 1.00 98.76 506 A 1 ATOM 4043 C CA . ALA A 0 506 . -17.641 11.086 4.481 1.00 98.76 506 A 1 ATOM 4044 C C . ALA A 0 506 . -17.831 9.746 3.746 1.00 98.76 506 A 1 ATOM 4045 C CB . ALA A 0 506 . -16.478 11.910 3.926 1.00 98.76 506 A 1 ATOM 4046 O O . ALA A 0 506 . -18.770 9.619 2.959 1.00 98.76 506 A 1 ATOM 4047 N N . ILE A 0 507 . -17.020 8.726 4.052 1.00 98.84 507 A 1 ATOM 4048 C CA . ILE A 0 507 . -17.167 7.369 3.499 1.00 98.84 507 A 1 ATOM 4049 C C . ILE A 0 507 . -18.535 6.791 3.883 1.00 98.84 507 A 1 ATOM 4050 C CB . ILE A 0 507 . -16.004 6.461 3.972 1.00 98.84 507 A 1 ATOM 4051 O O . ILE A 0 507 . -19.283 6.334 3.020 1.00 98.84 507 A 1 ATOM 4052 C CG1 . ILE A 0 507 . -14.678 6.896 3.307 1.00 98.84 507 A 1 ATOM 4053 C CG2 . ILE A 0 507 . -16.270 4.973 3.669 1.00 98.84 507 A 1 ATOM 4054 C CD1 . ILE A 0 507 . -13.440 6.209 3.893 1.00 98.84 507 A 1 ATOM 4055 N N . GLU A 0 508 . -18.910 6.867 5.162 1.00 98.62 508 A 1 ATOM 4056 C CA . GLU A 0 508 . -20.215 6.390 5.636 1.00 98.62 508 A 1 ATOM 4057 C C . GLU A 0 508 . -21.393 7.086 4.957 1.00 98.62 508 A 1 ATOM 4058 C CB . GLU A 0 508 . -20.323 6.619 7.151 1.00 98.62 508 A 1 ATOM 4059 O O . GLU A 0 508 . -22.427 6.464 4.720 1.00 98.62 508 A 1 ATOM 4060 C CG . GLU A 0 508 . -19.685 5.480 7.941 1.00 98.62 508 A 1 ATOM 4061 C CD . GLU A 0 508 . -20.523 4.210 7.795 1.00 98.62 508 A 1 ATOM 4062 O OE1 . GLU A 0 508 . -20.104 3.272 7.094 1.00 98.62 508 A 1 ATOM 4063 O OE2 . GLU A 0 508 . -21.612 4.119 8.400 1.00 98.62 508 A 1 ATOM 4064 N N . LYS A 0 509 . -21.248 8.376 4.653 1.00 98.48 509 A 1 ATOM 4065 C CA . LYS A 0 509 . -22.327 9.172 4.077 1.00 98.48 509 A 1 ATOM 4066 C C . LYS A 0 509 . -22.463 9.003 2.567 1.00 98.48 509 A 1 ATOM 4067 C CB . LYS A 0 509 . -22.115 10.631 4.484 1.00 98.48 509 A 1 ATOM 4068 O O . LYS A 0 509 . -23.590 8.992 2.080 1.00 98.48 509 A 1 ATOM 4069 C CG . LYS A 0 509 . -23.284 11.497 4.012 1.00 98.48 509 A 1 ATOM 4070 C CD . LYS A 0 509 . -23.163 12.910 4.572 1.00 98.48 509 A 1 ATOM 4071 C CE . LYS A 0 509 . -24.330 13.728 4.022 1.00 98.48 509 A 1 ATOM 4072 N NZ . LYS A 0 509 . -24.149 15.166 4.308 1.00 98.48 509 A 1 ATOM 4073 N N . TYR A 0 510 . -21.351 8.936 1.837 1.00 98.54 510 A 1 ATOM 4074 C CA . TYR A 0 510 . -21.363 9.041 0.375 1.00 98.54 510 A 1 ATOM 4075 C C . TYR A 0 510 . -20.887 7.782 -0.355 1.00 98.54 510 A 1 ATOM 4076 C CB . TYR A 0 510 . -20.549 10.262 -0.068 1.00 98.54 510 A 1 ATOM 4077 O O . TYR A 0 510 . -21.263 7.601 -1.506 1.00 98.54 510 A 1 ATOM 4078 C CG . TYR A 0 510 . -20.972 11.589 0.532 1.00 98.54 510 A 1 ATOM 4079 C CD1 . TYR A 0 510 . -22.178 12.195 0.128 1.00 98.54 510 A 1 ATOM 4080 C CD2 . TYR A 0 510 . -20.145 12.235 1.467 1.00 98.54 510 A 1 ATOM 4081 C CE1 . TYR A 0 510 . -22.555 13.447 0.653 1.00 98.54 510 A 1 ATOM 4082 C CE2 . TYR A 0 510 . -20.524 13.476 2.005 1.00 98.54 510 A 1 ATOM 4083 O OH . TYR A 0 510 . -22.033 15.317 2.095 1.00 98.54 510 A 1 ATOM 4084 C CZ . TYR A 0 510 . -21.717 14.094 1.584 1.00 98.54 510 A 1 ATOM 4085 N N . ALA A 0 511 . -20.096 6.916 0.286 1.00 98.61 511 A 1 ATOM 4086 C CA . ALA A 0 511 . -19.582 5.684 -0.321 1.00 98.61 511 A 1 ATOM 4087 C C . ALA A 0 511 . -20.326 4.421 0.151 1.00 98.61 511 A 1 ATOM 4088 C CB . ALA A 0 511 . -18.080 5.598 -0.026 1.00 98.61 511 A 1 ATOM 4089 O O . ALA A 0 511 . -20.246 3.375 -0.495 1.00 98.61 511 A 1 ATOM 4090 N N . ARG A 0 512 . -21.049 4.482 1.279 1.00 98.59 512 A 1 ATOM 4091 C CA . ARG A 0 512 . -21.789 3.335 1.823 1.00 98.59 512 A 1 ATOM 4092 C C . ARG A 0 512 . -22.990 2.967 0.944 1.00 98.59 512 A 1 ATOM 4093 C CB . ARG A 0 512 . -22.213 3.621 3.271 1.00 98.59 512 A 1 ATOM 4094 O O . ARG A 0 512 . -23.838 3.799 0.634 1.00 98.59 512 A 1 ATOM 4095 C CG . ARG A 0 512 . -22.715 2.350 3.967 1.00 98.59 512 A 1 ATOM 4096 C CD . ARG A 0 512 . -23.157 2.620 5.407 1.00 98.59 512 A 1 ATOM 4097 N NE . ARG A 0 512 . -23.607 1.369 6.054 1.00 98.59 512 A 1 ATOM 4098 N NH1 . ARG A 0 512 . -21.838 1.051 7.510 1.00 98.59 512 A 1 ATOM 4099 N NH2 . ARG A 0 512 . -23.499 -0.368 7.545 1.00 98.59 512 A 1 ATOM 4100 C CZ . ARG A 0 512 . -22.981 0.699 7.010 1.00 98.59 512 A 1 ATOM 4101 N N . THR A 0 513 . -23.104 1.683 0.616 1.00 98.34 513 A 1 ATOM 4102 C CA . THR A 0 513 . -24.233 1.077 -0.109 1.00 98.34 513 A 1 ATOM 4103 C C . THR A 0 513 . -25.040 0.146 0.807 1.00 98.34 513 A 1 ATOM 4104 C CB . THR A 0 513 . -23.742 0.304 -1.345 1.00 98.34 513 A 1 ATOM 4105 O O . THR A 0 513 . -24.811 0.085 2.013 1.00 98.34 513 A 1 ATOM 4106 C CG2 . THR A 0 513 . -22.679 1.035 -2.153 1.00 98.34 513 A 1 ATOM 4107 O OG1 . THR A 0 513 . -23.207 -0.921 -0.920 1.00 98.34 513 A 1 ATOM 4108 N N . ASN A 0 514 . -25.959 -0.644 0.240 1.00 97.66 514 A 1 ATOM 4109 C CA . ASN A 0 514 . -26.670 -1.697 0.972 1.00 97.66 514 A 1 ATOM 4110 C C . ASN A 0 514 . -25.834 -2.966 1.224 1.00 97.66 514 A 1 ATOM 4111 C CB . ASN A 0 514 . -27.952 -2.046 0.199 1.00 97.66 514 A 1 ATOM 4112 O O . ASN A 0 514 . -26.271 -3.820 1.995 1.00 97.66 514 A 1 ATOM 4113 C CG . ASN A 0 514 . -28.997 -0.950 0.273 1.00 97.66 514 A 1 ATOM 4114 N ND2 . ASN A 0 514 . -29.829 -0.819 -0.732 1.00 97.66 514 A 1 ATOM 4115 O OD1 . ASN A 0 514 . -29.108 -0.217 1.235 1.00 97.66 514 A 1 ATOM 4116 N N . ALA A 0 515 . -24.689 -3.135 0.559 1.00 97.76 515 A 1 ATOM 4117 C CA . ALA A 0 515 . -23.913 -4.375 0.605 1.00 97.76 515 A 1 ATOM 4118 C C . ALA A 0 515 . -22.395 -4.161 0.683 1.00 97.76 515 A 1 ATOM 4119 C CB . ALA A 0 515 . -24.311 -5.239 -0.598 1.00 97.76 515 A 1 ATOM 4120 O O . ALA A 0 515 . -21.653 -5.079 0.379 1.00 97.76 515 A 1 ATOM 4121 N N . GLY A 0 516 . -21.923 -2.980 1.069 1.00 98.56 516 A 1 ATOM 4122 C CA . GLY A 0 516 . -20.497 -2.647 1.117 1.00 98.56 516 A 1 ATOM 4123 C C . GLY A 0 516 . -20.266 -1.180 0.782 1.00 98.56 516 A 1 ATOM 4124 O O . GLY A 0 516 . -21.198 -0.377 0.881 1.00 98.56 516 A 1 ATOM 4125 N N . TYR A 0 517 . -19.060 -0.838 0.350 1.00 98.83 517 A 1 ATOM 4126 C CA . TYR A 0 517 . -18.668 0.524 -0.014 1.00 98.83 517 A 1 ATOM 4127 C C . TYR A 0 517 . -18.208 0.590 -1.454 1.00 98.83 517 A 1 ATOM 4128 C CB . TYR A 0 517 . -17.550 1.033 0.891 1.00 98.83 517 A 1 ATOM 4129 O O . TYR A 0 517 . -17.561 -0.334 -1.927 1.00 98.83 517 A 1 ATOM 4130 C CG . TYR A 0 517 . -17.963 1.091 2.337 1.00 98.83 517 A 1 ATOM 4131 C CD1 . TYR A 0 517 . -18.419 2.296 2.901 1.00 98.83 517 A 1 ATOM 4132 C CD2 . TYR A 0 517 . -17.906 -0.084 3.104 1.00 98.83 517 A 1 ATOM 4133 C CE1 . TYR A 0 517 . -18.806 2.325 4.252 1.00 98.83 517 A 1 ATOM 4134 C CE2 . TYR A 0 517 . -18.252 -0.049 4.460 1.00 98.83 517 A 1 ATOM 4135 O OH . TYR A 0 517 . -19.086 1.127 6.319 1.00 98.83 517 A 1 ATOM 4136 C CZ . TYR A 0 517 . -18.713 1.148 5.025 1.00 98.83 517 A 1 ATOM 4137 N N . SER A 0 518 . -18.529 1.688 -2.125 1.00 98.65 518 A 1 ATOM 4138 C CA . SER A 0 518 . -18.167 1.926 -3.516 1.00 98.65 518 A 1 ATOM 4139 C C . SER A 0 518 . -17.432 3.246 -3.656 1.00 98.65 518 A 1 ATOM 4140 C CB . SER A 0 518 . -19.431 1.976 -4.360 1.00 98.65 518 A 1 ATOM 4141 O O . SER A 0 518 . -17.699 4.189 -2.907 1.00 98.65 518 A 1 ATOM 4142 O OG . SER A 0 518 . -19.180 1.693 -5.715 1.00 98.65 518 A 1 ATOM 4143 N N . GLY A 0 519 . -16.565 3.336 -4.656 1.00 98.13 519 A 1 ATOM 4144 C CA . GLY A 0 519 . -16.063 4.613 -5.125 1.00 98.13 519 A 1 ATOM 4145 C C . GLY A 0 519 . -17.157 5.516 -5.708 1.00 98.13 519 A 1 ATOM 4146 O O . GLY A 0 519 . -18.294 5.104 -5.958 1.00 98.13 519 A 1 ATOM 4147 N N . LEU A 0 520 . -16.804 6.783 -5.915 1.00 98.47 520 A 1 ATOM 4148 C CA . LEU A 0 520 . -17.664 7.824 -6.477 1.00 98.47 520 A 1 ATOM 4149 C C . LEU A 0 520 . -17.117 8.264 -7.834 1.00 98.47 520 A 1 ATOM 4150 C CB . LEU A 0 520 . -17.749 9.048 -5.545 1.00 98.47 520 A 1 ATOM 4151 O O . LEU A 0 520 . -15.905 8.376 -8.008 1.00 98.47 520 A 1 ATOM 4152 C CG . LEU A 0 520 . -18.432 8.845 -4.180 1.00 98.47 520 A 1 ATOM 4153 C CD1 . LEU A 0 520 . -17.554 8.166 -3.131 1.00 98.47 520 A 1 ATOM 4154 C CD2 . LEU A 0 520 . -18.749 10.227 -3.608 1.00 98.47 520 A 1 ATOM 4155 N N . HIS A 0 521 . -17.999 8.620 -8.768 1.00 98.18 521 A 1 ATOM 4156 C CA . HIS A 0 521 . -17.587 9.202 -10.049 1.00 98.18 521 A 1 ATOM 4157 C C . HIS A 0 521 . -17.237 10.699 -9.974 1.00 98.18 521 A 1 ATOM 4158 C CB . HIS A 0 521 . -18.680 8.950 -11.092 1.00 98.18 521 A 1 ATOM 4159 O O . HIS A 0 521 . -16.540 11.209 -10.850 1.00 98.18 521 A 1 ATOM 4160 C CG . HIS A 0 521 . -18.685 7.531 -11.595 1.00 98.18 521 A 1 ATOM 4161 C CD2 . HIS A 0 521 . -19.700 6.617 -11.505 1.00 98.18 521 A 1 ATOM 4162 N ND1 . HIS A 0 521 . -17.650 6.916 -12.265 1.00 98.18 521 A 1 ATOM 4163 C CE1 . HIS A 0 521 . -18.036 5.668 -12.572 1.00 98.18 521 A 1 ATOM 4164 N NE2 . HIS A 0 521 . -19.291 5.456 -12.158 1.00 98.18 521 A 1 ATOM 4165 N N . ASP A 0 522 . -17.739 11.414 -8.964 1.00 98.31 522 A 1 ATOM 4166 C CA . ASP A 0 522 . -17.503 12.850 -8.777 1.00 98.31 522 A 1 ATOM 4167 C C . ASP A 0 522 . -17.580 13.255 -7.295 1.00 98.31 522 A 1 ATOM 4168 C CB . ASP A 0 522 . -18.524 13.651 -9.614 1.00 98.31 522 A 1 ATOM 4169 O O . ASP A 0 522 . -18.669 13.281 -6.714 1.00 98.31 522 A 1 ATOM 4170 C CG . ASP A 0 522 . -18.177 15.141 -9.726 1.00 98.31 522 A 1 ATOM 4171 O OD1 . ASP A 0 522 . -17.525 15.677 -8.803 1.00 98.31 522 A 1 ATOM 4172 O OD2 . ASP A 0 522 . -18.536 15.758 -10.755 1.00 98.31 522 A 1 ATOM 4173 N N . VAL A 0 523 . -16.447 13.609 -6.686 1.00 98.43 523 A 1 ATOM 4174 C CA . VAL A 0 523 . -16.368 14.066 -5.284 1.00 98.43 523 A 1 ATOM 4175 C C . VAL A 0 523 . -16.966 15.458 -5.031 1.00 98.43 523 A 1 ATOM 4176 C CB . VAL A 0 523 . -14.919 14.037 -4.767 1.00 98.43 523 A 1 ATOM 4177 O O . VAL A 0 523 . -17.216 15.824 -3.875 1.00 98.43 523 A 1 ATOM 4178 C CG1 . VAL A 0 523 . -14.382 12.611 -4.727 1.00 98.43 523 A 1 ATOM 4179 C CG2 . VAL A 0 523 . -13.971 14.945 -5.560 1.00 98.43 523 A 1 ATOM 4180 N N . TYR A 0 524 . -17.231 16.247 -6.073 1.00 98.06 524 A 1 ATOM 4181 C CA . TYR A 0 524 . -17.859 17.568 -5.971 1.00 98.06 524 A 1 ATOM 4182 C C . TYR A 0 524 . -19.389 17.513 -6.051 1.00 98.06 524 A 1 ATOM 4183 C CB . TYR A 0 524 . -17.276 18.519 -7.023 1.00 98.06 524 A 1 ATOM 4184 O O . TYR A 0 524 . -20.049 18.526 -5.835 1.00 98.06 524 A 1 ATOM 4185 C CG . TYR A 0 524 . -15.771 18.652 -6.941 1.00 98.06 524 A 1 ATOM 4186 C CD1 . TYR A 0 524 . -15.183 19.334 -5.859 1.00 98.06 524 A 1 ATOM 4187 C CD2 . TYR A 0 524 . -14.963 18.062 -7.926 1.00 98.06 524 A 1 ATOM 4188 C CE1 . TYR A 0 524 . -13.783 19.369 -5.725 1.00 98.06 524 A 1 ATOM 4189 C CE2 . TYR A 0 524 . -13.564 18.143 -7.821 1.00 98.06 524 A 1 ATOM 4190 O OH . TYR A 0 524 . -11.632 18.728 -6.531 1.00 98.06 524 A 1 ATOM 4191 C CZ . TYR A 0 524 . -12.974 18.756 -6.700 1.00 98.06 524 A 1 ATOM 4192 N N . SER A 0 525 . -19.976 16.338 -6.295 1.00 97.37 525 A 1 ATOM 4193 C CA . SER A 0 525 . -21.426 16.137 -6.263 1.00 97.37 525 A 1 ATOM 4194 C C . SER A 0 525 . -21.850 15.385 -5.004 1.00 97.37 525 A 1 ATOM 4195 C CB . SER A 0 525 . -21.879 15.388 -7.514 1.00 97.37 525 A 1 ATOM 4196 O O . SER A 0 525 . -21.475 14.236 -4.797 1.00 97.37 525 A 1 ATOM 4197 O OG . SER A 0 525 . -23.293 15.262 -7.495 1.00 97.37 525 A 1 ATOM 4198 N N . ILE A 0 526 . -22.706 15.985 -4.171 1.00 97.09 526 A 1 ATOM 4199 C CA . ILE A 0 526 . -23.298 15.280 -3.014 1.00 97.09 526 A 1 ATOM 4200 C C . ILE A 0 526 . -24.278 14.165 -3.420 1.00 97.09 526 A 1 ATOM 4201 C CB . ILE A 0 526 . -23.975 16.257 -2.032 1.00 97.09 526 A 1 ATOM 4202 O O . ILE A 0 526 . -24.620 13.334 -2.587 1.00 97.09 526 A 1 ATOM 4203 C CG1 . ILE A 0 526 . -25.151 17.017 -2.691 1.00 97.09 526 A 1 ATOM 4204 C CG2 . ILE A 0 526 . -22.927 17.215 -1.436 1.00 97.09 526 A 1 ATOM 4205 C CD1 . ILE A 0 526 . -26.033 17.766 -1.688 1.00 97.09 526 A 1 ATOM 4206 N N . ASN A 0 527 . -24.716 14.158 -4.685 1.00 95.70 527 A 1 ATOM 4207 C CA . ASN A 0 527 . -25.573 13.136 -5.291 1.00 95.70 527 A 1 ATOM 4208 C C . ASN A 0 527 . -24.791 12.341 -6.354 1.00 95.70 527 A 1 ATOM 4209 C CB . ASN A 0 527 . -26.834 13.800 -5.877 1.00 95.70 527 A 1 ATOM 4210 O O . ASN A 0 527 . -25.344 11.987 -7.395 1.00 95.70 527 A 1 ATOM 4211 C CG . ASN A 0 527 . -27.706 14.495 -4.851 1.00 95.70 527 A 1 ATOM 4212 N ND2 . ASN A 0 527 . -28.255 15.638 -5.191 1.00 95.70 527 A 1 ATOM 4213 O OD1 . ASN A 0 527 . -27.934 14.038 -3.746 1.00 95.70 527 A 1 ATOM 4214 N N . SER A 0 528 . -23.484 12.154 -6.145 1.00 96.37 528 A 1 ATOM 4215 C CA . SER A 0 528 . -22.620 11.412 -7.064 1.00 96.37 528 A 1 ATOM 4216 C C . SER A 0 528 . -23.133 9.993 -7.291 1.00 96.37 528 A 1 ATOM 4217 C CB . SER A 0 528 . -21.205 11.314 -6.501 1.00 96.37 528 A 1 ATOM 4218 O O . SER A 0 528 . -23.585 9.329 -6.358 1.00 96.37 528 A 1 ATOM 4219 O OG . SER A 0 528 . -20.277 11.249 -7.551 1.00 96.37 528 A 1 ATOM 4220 N N . THR A 0 529 . -23.032 9.511 -8.525 1.00 96.88 529 A 1 ATOM 4221 C CA . THR A 0 529 . -23.205 8.087 -8.818 1.00 96.88 529 A 1 ATOM 4222 C C . THR A 0 529 . -21.979 7.303 -8.359 1.00 96.88 529 A 1 ATOM 4223 C CB . THR A 0 529 . -23.453 7.847 -10.311 1.00 96.88 529 A 1 ATOM 4224 O O . THR A 0 529 . -20.855 7.810 -8.404 1.00 96.88 529 A 1 ATOM 4225 C CG2 . THR A 0 529 . -24.825 8.366 -10.739 1.00 96.88 529 A 1 ATOM 4226 O OG1 . THR A 0 529 . -22.494 8.537 -11.076 1.00 96.88 529 A 1 ATOM 4227 N N . LEU A 0 530 . -22.204 6.056 -7.959 1.00 98.00 530 A 1 ATOM 4228 C CA . LEU A 0 530 . -21.167 5.142 -7.492 1.00 98.00 530 A 1 ATOM 4229 C C . LEU A 0 530 . -20.552 4.353 -8.655 1.00 98.00 530 A 1 ATOM 4230 C CB . LEU A 0 530 . -21.780 4.200 -6.448 1.00 98.00 530 A 1 ATOM 4231 O O . LEU A 0 530 . -21.255 4.060 -9.621 1.00 98.00 530 A 1 ATOM 4232 C CG . LEU A 0 530 . -22.400 4.903 -5.226 1.00 98.00 530 A 1 ATOM 4233 C CD1 . LEU A 0 530 . -23.000 3.847 -4.306 1.00 98.00 530 A 1 ATOM 4234 C CD2 . LEU A 0 530 . -21.387 5.728 -4.435 1.00 98.00 530 A 1 ATOM 4235 N N . ASP A 0 531 . -19.277 3.986 -8.534 1.00 96.94 531 A 1 ATOM 4236 C CA . ASP A 0 531 . -18.531 3.209 -9.543 1.00 96.94 531 A 1 ATOM 4237 C C . ASP A 0 531 . -18.809 1.692 -9.515 1.00 96.94 531 A 1 ATOM 4238 C CB . ASP A 0 531 . -17.029 3.507 -9.403 1.00 96.94 531 A 1 ATOM 4239 O O . ASP A 0 531 . -18.387 0.953 -10.407 1.00 96.94 531 A 1 ATOM 4240 C CG . ASP A 0 531 . -16.372 2.902 -8.151 1.00 96.94 531 A 1 ATOM 4241 O OD1 . ASP A 0 531 . -17.100 2.411 -7.250 1.00 96.94 531 A 1 ATOM 4242 O OD2 . ASP A 0 531 . -15.129 2.978 -8.075 1.00 96.94 531 A 1 ATOM 4243 N N . ASP A 0 532 . -19.539 1.236 -8.496 1.00 98.33 532 A 1 ATOM 4244 C CA . ASP A 0 532 . -19.860 -0.158 -8.203 1.00 98.33 532 A 1 ATOM 4245 C C . ASP A 0 532 . -18.628 -1.071 -8.067 1.00 98.33 532 A 1 ATOM 4246 C CB . ASP A 0 532 . -20.933 -0.659 -9.177 1.00 98.33 532 A 1 ATOM 4247 O O . ASP A 0 532 . -18.609 -2.194 -8.588 1.00 98.33 532 A 1 ATOM 4248 C CG . ASP A 0 532 . -21.556 -1.979 -8.737 1.00 98.33 532 A 1 ATOM 4249 O OD1 . ASP A 0 532 . -21.581 -2.285 -7.524 1.00 98.33 532 A 1 ATOM 4250 O OD2 . ASP A 0 532 . -22.110 -2.697 -9.596 1.00 98.33 532 A 1 ATOM 4251 N N . VAL A 0 533 . -17.596 -0.596 -7.359 1.00 98.13 533 A 1 ATOM 4252 C CA . VAL A 0 533 . -16.405 -1.379 -7.003 1.00 98.13 533 A 1 ATOM 4253 C C . VAL A 0 533 . -16.016 -1.144 -5.541 1.00 98.13 533 A 1 ATOM 4254 C CB . VAL A 0 533 . -15.219 -1.064 -7.940 1.00 98.13 533 A 1 ATOM 4255 O O . VAL A 0 533 . -15.799 -0.014 -5.113 1.00 98.13 533 A 1 ATOM 4256 C CG1 . VAL A 0 533 . -14.043 -2.009 -7.656 1.00 98.13 533 A 1 ATOM 4257 C CG2 . VAL A 0 533 . -15.578 -1.246 -9.423 1.00 98.13 533 A 1 ATOM 4258 N N . GLN A 0 534 . -15.901 -2.235 -4.781 1.00 98.50 534 A 1 ATOM 4259 C CA . GLN A 0 534 . -15.228 -2.279 -3.485 1.00 98.50 534 A 1 ATOM 4260 C C . GLN A 0 534 . -13.875 -2.963 -3.682 1.00 98.50 534 A 1 ATOM 4261 C CB . GLN A 0 534 . -16.090 -3.037 -2.461 1.00 98.50 534 A 1 ATOM 4262 O O . GLN A 0 534 . -13.803 -4.198 -3.703 1.00 98.50 534 A 1 ATOM 4263 C CG . GLN A 0 534 . -15.518 -2.906 -1.039 1.00 98.50 534 A 1 ATOM 4264 C CD . GLN A 0 534 . -16.385 -3.632 -0.017 1.00 98.50 534 A 1 ATOM 4265 N NE2 . GLN A 0 534 . -16.176 -4.914 0.200 1.00 98.50 534 A 1 ATOM 4266 O OE1 . GLN A 0 534 . -17.284 -3.074 0.599 1.00 98.50 534 A 1 ATOM 4267 N N . GLN A 0 535 . -12.823 -2.167 -3.851 1.00 98.23 535 A 1 ATOM 4268 C CA . GLN A 0 535 . -11.471 -2.678 -4.050 1.00 98.23 535 A 1 ATOM 4269 C C . GLN A 0 535 . -10.963 -3.404 -2.801 1.00 98.23 535 A 1 ATOM 4270 C CB . GLN A 0 535 . -10.504 -1.558 -4.452 1.00 98.23 535 A 1 ATOM 4271 O O . GLN A 0 535 . -11.348 -3.066 -1.675 1.00 98.23 535 A 1 ATOM 4272 C CG . GLN A 0 535 . -10.873 -0.838 -5.762 1.00 98.23 535 A 1 ATOM 4273 C CD . GLN A 0 535 . -11.853 0.328 -5.599 1.00 98.23 535 A 1 ATOM 4274 N NE2 . GLN A 0 535 . -12.062 1.114 -6.633 1.00 98.23 535 A 1 ATOM 4275 O OE1 . GLN A 0 535 . -12.486 0.527 -4.573 1.00 98.23 535 A 1 ATOM 4276 N N . SER A 0 536 . -10.082 -4.391 -2.978 1.00 98.42 536 A 1 ATOM 4277 C CA . SER A 0 536 . -9.564 -5.175 -1.847 1.00 98.42 536 A 1 ATOM 4278 C C . SER A 0 536 . -8.786 -4.311 -0.842 1.00 98.42 536 A 1 ATOM 4279 C CB . SER A 0 536 . -8.724 -6.353 -2.342 1.00 98.42 536 A 1 ATOM 4280 O O . SER A 0 536 . -8.993 -4.461 0.369 1.00 98.42 536 A 1 ATOM 4281 O OG . SER A 0 536 . -7.553 -5.926 -2.993 1.00 98.42 536 A 1 ATOM 4282 N N . TYR A 0 537 . -8.018 -3.324 -1.327 1.00 98.05 537 A 1 ATOM 4283 C CA . TYR A 0 537 . -7.294 -2.371 -0.479 1.00 98.05 537 A 1 ATOM 4284 C C . TYR A 0 537 . -8.195 -1.551 0.442 1.00 98.05 537 A 1 ATOM 4285 C CB . TYR A 0 537 . -6.458 -1.385 -1.294 1.00 98.05 537 A 1 ATOM 4286 O O . TYR A 0 537 . -7.751 -1.074 1.483 1.00 98.05 537 A 1 ATOM 4287 C CG . TYR A 0 537 . -7.177 -0.589 -2.353 1.00 98.05 537 A 1 ATOM 4288 C CD1 . TYR A 0 537 . -6.962 -0.864 -3.715 1.00 98.05 537 A 1 ATOM 4289 C CD2 . TYR A 0 537 . -7.984 0.496 -1.966 1.00 98.05 537 A 1 ATOM 4290 C CE1 . TYR A 0 537 . -7.560 -0.052 -4.695 1.00 98.05 537 A 1 ATOM 4291 C CE2 . TYR A 0 537 . -8.617 1.278 -2.939 1.00 98.05 537 A 1 ATOM 4292 O OH . TYR A 0 537 . -8.985 1.778 -5.256 1.00 98.05 537 A 1 ATOM 4293 C CZ . TYR A 0 537 . -8.393 1.015 -4.306 1.00 98.05 537 A 1 ATOM 4294 N N . PHE A 0 538 . -9.485 -1.377 0.135 1.00 98.81 538 A 1 ATOM 4295 C CA . PHE A 0 538 . -10.357 -0.647 1.053 1.00 98.81 538 A 1 ATOM 4296 C C . PHE A 0 538 . -10.421 -1.352 2.419 1.00 98.81 538 A 1 ATOM 4297 C CB . PHE A 0 538 . -11.746 -0.487 0.436 1.00 98.81 538 A 1 ATOM 4298 O O . PHE A 0 538 . -10.372 -0.707 3.470 1.00 98.81 538 A 1 ATOM 4299 C CG . PHE A 0 538 . -12.727 0.148 1.394 1.00 98.81 538 A 1 ATOM 4300 C CD1 . PHE A 0 538 . -13.788 -0.610 1.917 1.00 98.81 538 A 1 ATOM 4301 C CD2 . PHE A 0 538 . -12.536 1.472 1.826 1.00 98.81 538 A 1 ATOM 4302 C CE1 . PHE A 0 538 . -14.661 -0.034 2.851 1.00 98.81 538 A 1 ATOM 4303 C CE2 . PHE A 0 538 . -13.432 2.056 2.734 1.00 98.81 538 A 1 ATOM 4304 C CZ . PHE A 0 538 . -14.505 1.306 3.241 1.00 98.81 538 A 1 ATOM 4305 N N . LEU A 0 539 . -10.468 -2.689 2.400 1.00 98.87 539 A 1 ATOM 4306 C CA . LEU A 0 539 . -10.445 -3.526 3.595 1.00 98.87 539 A 1 ATOM 4307 C C . LEU A 0 539 . -9.021 -3.695 4.137 1.00 98.87 539 A 1 ATOM 4308 C CB . LEU A 0 539 . -11.049 -4.910 3.294 1.00 98.87 539 A 1 ATOM 4309 O O . LEU A 0 539 . -8.828 -3.670 5.353 1.00 98.87 539 A 1 ATOM 4310 C CG . LEU A 0 539 . -12.556 -4.927 2.984 1.00 98.87 539 A 1 ATOM 4311 C CD1 . LEU A 0 539 . -12.846 -4.662 1.507 1.00 98.87 539 A 1 ATOM 4312 C CD2 . LEU A 0 539 . -13.155 -6.300 3.313 1.00 98.87 539 A 1 ATOM 4313 N N . ALA A 0 540 . -8.035 -3.897 3.262 1.00 98.76 540 A 1 ATOM 4314 C CA . ALA A 0 540 . -6.654 -4.143 3.674 1.00 98.76 540 A 1 ATOM 4315 C C . ALA A 0 540 . -5.975 -2.888 4.250 1.00 98.76 540 A 1 ATOM 4316 C CB . ALA A 0 540 . -5.880 -4.707 2.485 1.00 98.76 540 A 1 ATOM 4317 O O . ALA A 0 540 . -5.206 -2.988 5.204 1.00 98.76 540 A 1 ATOM 4318 N N . GLU A 0 541 . -6.322 -1.706 3.747 1.00 98.81 541 A 1 ATOM 4319 C CA . GLU A 0 541 . -5.569 -0.474 3.965 1.00 98.81 541 A 1 ATOM 4320 C C . GLU A 0 541 . -6.423 0.645 4.545 1.00 98.81 541 A 1 ATOM 4321 C CB . GLU A 0 541 . -4.941 0.011 2.663 1.00 98.81 541 A 1 ATOM 4322 O O . GLU A 0 541 . -6.213 1.039 5.689 1.00 98.81 541 A 1 ATOM 4323 C CG . GLU A 0 541 . -4.165 -1.064 1.912 1.00 98.81 541 A 1 ATOM 4324 C CD . GLU A 0 541 . -3.324 -0.337 0.882 1.00 98.81 541 A 1 ATOM 4325 O OE1 . GLU A 0 541 . -3.800 -0.210 -0.263 1.00 98.81 541 A 1 ATOM 4326 O OE2 . GLU A 0 541 . -2.338 0.267 1.352 1.00 98.81 541 A 1 ATOM 4327 N N . THR A 0 542 . -7.419 1.145 3.804 1.00 98.85 542 A 1 ATOM 4328 C CA . THR A 0 542 . -8.171 2.350 4.195 1.00 98.85 542 A 1 ATOM 4329 C C . THR A 0 542 . -8.819 2.165 5.561 1.00 98.85 542 A 1 ATOM 4330 C CB . THR A 0 542 . -9.221 2.711 3.134 1.00 98.85 542 A 1 ATOM 4331 O O . THR A 0 542 . -8.619 2.971 6.472 1.00 98.85 542 A 1 ATOM 4332 C CG2 . THR A 0 542 . -10.030 3.963 3.479 1.00 98.85 542 A 1 ATOM 4333 O OG1 . THR A 0 542 . -8.530 2.980 1.946 1.00 98.85 542 A 1 ATOM 4334 N N . LEU A 0 543 . -9.537 1.056 5.757 1.00 98.91 543 A 1 ATOM 4335 C CA . LEU A 0 543 . -10.129 0.730 7.053 1.00 98.91 543 A 1 ATOM 4336 C C . LEU A 0 543 . -9.082 0.359 8.113 1.00 98.91 543 A 1 ATOM 4337 C CB . LEU A 0 543 . -11.158 -0.393 6.869 1.00 98.91 543 A 1 ATOM 4338 O O . LEU A 0 543 . -9.296 0.644 9.294 1.00 98.91 543 A 1 ATOM 4339 C CG . LEU A 0 543 . -12.391 0.008 6.037 1.00 98.91 543 A 1 ATOM 4340 C CD1 . LEU A 0 543 . -13.328 -1.191 5.979 1.00 98.91 543 A 1 ATOM 4341 C CD2 . LEU A 0 543 . -13.177 1.161 6.669 1.00 98.91 543 A 1 ATOM 4342 N N . LYS A 0 544 . -7.943 -0.231 7.725 1.00 98.85 544 A 1 ATOM 4343 C CA . LYS A 0 544 . -6.850 -0.563 8.651 1.00 98.85 544 A 1 ATOM 4344 C C . LYS A 0 544 . -6.198 0.705 9.202 1.00 98.85 544 A 1 ATOM 4345 C CB . LYS A 0 544 . -5.842 -1.496 7.961 1.00 98.85 544 A 1 ATOM 4346 O O . LYS A 0 544 . -6.165 0.870 10.419 1.00 98.85 544 A 1 ATOM 4347 C CG . LYS A 0 544 . -4.724 -1.981 8.906 1.00 98.85 544 A 1 ATOM 4348 C CD . LYS A 0 544 . -3.664 -2.806 8.159 1.00 98.85 544 A 1 ATOM 4349 C CE . LYS A 0 544 . -4.171 -4.194 7.756 1.00 98.85 544 A 1 ATOM 4350 N NZ . LYS A 0 544 . -3.502 -4.720 6.544 1.00 98.85 544 A 1 ATOM 4351 N N . TYR A 0 545 . -5.759 1.637 8.359 1.00 98.91 545 A 1 ATOM 4352 C CA . TYR A 0 545 . -5.170 2.906 8.794 1.00 98.91 545 A 1 ATOM 4353 C C . TYR A 0 545 . -6.153 3.748 9.609 1.00 98.91 545 A 1 ATOM 4354 C CB . TYR A 0 545 . -4.644 3.694 7.586 1.00 98.91 545 A 1 ATOM 4355 O O . TYR A 0 545 . -5.778 4.270 10.663 1.00 98.91 545 A 1 ATOM 4356 C CG . TYR A 0 545 . -3.376 3.127 6.976 1.00 98.91 545 A 1 ATOM 4357 C CD1 . TYR A 0 545 . -2.236 2.927 7.782 1.00 98.91 545 A 1 ATOM 4358 C CD2 . TYR A 0 545 . -3.318 2.834 5.600 1.00 98.91 545 A 1 ATOM 4359 C CE1 . TYR A 0 545 . -1.052 2.419 7.215 1.00 98.91 545 A 1 ATOM 4360 C CE2 . TYR A 0 545 . -2.124 2.353 5.024 1.00 98.91 545 A 1 ATOM 4361 O OH . TYR A 0 545 . 0.173 1.675 5.304 1.00 98.91 545 A 1 ATOM 4362 C CZ . TYR A 0 545 . -0.989 2.139 5.834 1.00 98.91 545 A 1 ATOM 4363 N N . LEU A 0 546 . -7.429 3.802 9.203 1.00 98.91 546 A 1 ATOM 4364 C CA . LEU A 0 546 . -8.482 4.450 9.990 1.00 98.91 546 A 1 ATOM 4365 C C . LEU A 0 546 . -8.656 3.791 11.366 1.00 98.91 546 A 1 ATOM 4366 C CB . LEU A 0 546 . -9.801 4.444 9.198 1.00 98.91 546 A 1 ATOM 4367 O O . LEU A 0 546 . -8.839 4.480 12.360 1.00 98.91 546 A 1 ATOM 4368 C CG . LEU A 0 546 . -9.831 5.435 8.018 1.00 98.91 546 A 1 ATOM 4369 C CD1 . LEU A 0 546 . -11.107 5.219 7.203 1.00 98.91 546 A 1 ATOM 4370 C CD2 . LEU A 0 546 . -9.761 6.886 8.500 1.00 98.91 546 A 1 ATOM 4371 N N . TYR A 0 547 . -8.543 2.473 11.489 1.00 98.89 547 A 1 ATOM 4372 C CA . TYR A 0 547 . -8.615 1.814 12.793 1.00 98.89 547 A 1 ATOM 4373 C C . TYR A 0 547 . -7.366 2.051 13.647 1.00 98.89 547 A 1 ATOM 4374 C CB . TYR A 0 547 . -8.852 0.337 12.544 1.00 98.89 547 A 1 ATOM 4375 O O . TYR A 0 547 . -7.465 2.300 14.852 1.00 98.89 547 A 1 ATOM 4376 C CG . TYR A 0 547 . -9.005 -0.520 13.778 1.00 98.89 547 A 1 ATOM 4377 C CD1 . TYR A 0 547 . -7.918 -1.266 14.278 1.00 98.89 547 A 1 ATOM 4378 C CD2 . TYR A 0 547 . -10.269 -0.612 14.383 1.00 98.89 547 A 1 ATOM 4379 C CE1 . TYR A 0 547 . -8.117 -2.156 15.352 1.00 98.89 547 A 1 ATOM 4380 C CE2 . TYR A 0 547 . -10.467 -1.487 15.462 1.00 98.89 547 A 1 ATOM 4381 O OH . TYR A 0 547 . -9.662 -3.223 16.862 1.00 98.89 547 A 1 ATOM 4382 C CZ . TYR A 0 547 . -9.402 -2.286 15.917 1.00 98.89 547 A 1 ATOM 4383 N N . LEU A 0 548 . -6.184 2.012 13.031 1.00 98.86 548 A 1 ATOM 4384 C CA . LEU A 0 548 . -4.903 2.174 13.715 1.00 98.86 548 A 1 ATOM 4385 C C . LEU A 0 548 . -4.683 3.596 14.238 1.00 98.86 548 A 1 ATOM 4386 C CB . LEU A 0 548 . -3.759 1.776 12.769 1.00 98.86 548 A 1 ATOM 4387 O O . LEU A 0 548 . -4.119 3.754 15.324 1.00 98.86 548 A 1 ATOM 4388 C CG . LEU A 0 548 . -3.670 0.279 12.429 1.00 98.86 548 A 1 ATOM 4389 C CD1 . LEU A 0 548 . -2.553 0.067 11.412 1.00 98.86 548 A 1 ATOM 4390 C CD2 . LEU A 0 548 . -3.382 -0.579 13.659 1.00 98.86 548 A 1 ATOM 4391 N N . ILE A 0 549 . -5.143 4.628 13.522 1.00 98.75 549 A 1 ATOM 4392 C CA . ILE A 0 549 . -5.032 6.018 13.988 1.00 98.75 549 A 1 ATOM 4393 C C . ILE A 0 549 . -5.903 6.275 15.228 1.00 98.75 549 A 1 ATOM 4394 C CB . ILE A 0 549 . -5.301 7.011 12.835 1.00 98.75 549 A 1 ATOM 4395 O O . ILE A 0 549 . -5.494 7.013 16.130 1.00 98.75 549 A 1 ATOM 4396 C CG1 . ILE A 0 549 . -4.772 8.404 13.218 1.00 98.75 549 A 1 ATOM 4397 C CG2 . ILE A 0 549 . -6.774 7.060 12.418 1.00 98.75 549 A 1 ATOM 4398 C CD1 . ILE A 0 549 . -4.964 9.467 12.136 1.00 98.75 549 A 1 ATOM 4399 N N . PHE A 0 550 . -7.056 5.606 15.337 1.00 98.68 550 A 1 ATOM 4400 C CA . PHE A 0 550 . -7.909 5.619 16.533 1.00 98.68 550 A 1 ATOM 4401 C C . PHE A 0 550 . -7.570 4.515 17.539 1.00 98.68 550 A 1 ATOM 4402 C CB . PHE A 0 550 . -9.393 5.601 16.144 1.00 98.68 550 A 1 ATOM 4403 O O . PHE A 0 550 . -8.328 4.308 18.475 1.00 98.68 550 A 1 ATOM 4404 C CG . PHE A 0 550 . -9.806 6.785 15.302 1.00 98.68 550 A 1 ATOM 4405 C CD1 . PHE A 0 550 . -9.764 8.087 15.834 1.00 98.68 550 A 1 ATOM 4406 C CD2 . PHE A 0 550 . -10.242 6.585 13.984 1.00 98.68 550 A 1 ATOM 4407 C CE1 . PHE A 0 550 . -10.121 9.180 15.028 1.00 98.68 550 A 1 ATOM 4408 C CE2 . PHE A 0 550 . -10.551 7.677 13.161 1.00 98.68 550 A 1 ATOM 4409 C CZ . PHE A 0 550 . -10.482 8.972 13.689 1.00 98.68 550 A 1 ATOM 4410 N N . SER A 0 551 . -6.440 3.825 17.390 1.00 98.50 551 A 1 ATOM 4411 C CA . SER A 0 551 . -5.922 2.878 18.384 1.00 98.50 551 A 1 ATOM 4412 C C . SER A 0 551 . -4.771 3.496 19.183 1.00 98.50 551 A 1 ATOM 4413 C CB . SER A 0 551 . -5.502 1.572 17.706 1.00 98.50 551 A 1 ATOM 4414 O O . SER A 0 551 . -4.180 4.503 18.776 1.00 98.50 551 A 1 ATOM 4415 O OG . SER A 0 551 . -6.619 0.963 17.079 1.00 98.50 551 A 1 ATOM 4416 N N . GLU A 0 552 . -4.457 2.900 20.332 1.00 97.75 552 A 1 ATOM 4417 C CA . GLU A 0 552 . -3.232 3.208 21.073 1.00 97.75 552 A 1 ATOM 4418 C C . GLU A 0 552 . -1.997 2.651 20.366 1.00 97.75 552 A 1 ATOM 4419 C CB . GLU A 0 552 . -3.283 2.676 22.514 1.00 97.75 552 A 1 ATOM 4420 O O . GLU A 0 552 . -2.067 1.697 19.585 1.00 97.75 552 A 1 ATOM 4421 C CG . GLU A 0 552 . -4.366 3.340 23.368 1.00 97.75 552 A 1 ATOM 4422 C CD . GLU A 0 552 . -4.207 4.867 23.467 1.00 97.75 552 A 1 ATOM 4423 O OE1 . GLU A 0 552 . -5.246 5.570 23.505 1.00 97.75 552 A 1 ATOM 4424 O OE2 . GLU A 0 552 . -3.049 5.345 23.462 1.00 97.75 552 A 1 ATOM 4425 N N . ASP A 0 553 . -0.841 3.230 20.687 1.00 97.44 553 A 1 ATOM 4426 C CA . ASP A 0 553 . 0.418 2.891 20.025 1.00 97.44 553 A 1 ATOM 4427 C C . ASP A 0 553 . 0.912 1.483 20.336 1.00 97.44 553 A 1 ATOM 4428 C CB . ASP A 0 553 . 1.501 3.927 20.341 1.00 97.44 553 A 1 ATOM 4429 O O . ASP A 0 553 . 1.757 0.963 19.612 1.00 97.44 553 A 1 ATOM 4430 C CG . ASP A 0 553 . 1.253 5.249 19.629 1.00 97.44 553 A 1 ATOM 4431 O OD1 . ASP A 0 553 . 0.122 5.524 19.167 1.00 97.44 553 A 1 ATOM 4432 O OD2 . ASP A 0 553 . 2.179 6.080 19.540 1.00 97.44 553 A 1 ATOM 4433 N N . THR A 0 554 . 0.360 0.859 21.379 1.00 97.69 554 A 1 ATOM 4434 C CA . THR A 0 554 . 0.633 -0.535 21.728 1.00 97.69 554 A 1 ATOM 4435 C C . THR A 0 554 . 0.183 -1.503 20.642 1.00 97.69 554 A 1 ATOM 4436 C CB . THR A 0 554 . -0.026 -0.932 23.058 1.00 97.69 554 A 1 ATOM 4437 O O . THR A 0 554 . 0.796 -2.557 20.530 1.00 97.69 554 A 1 ATOM 4438 C CG2 . THR A 0 554 . 0.562 -0.143 24.229 1.00 97.69 554 A 1 ATOM 4439 O OG1 . THR A 0 554 . -1.411 -0.675 23.044 1.00 97.69 554 A 1 ATOM 4440 N N . LEU A 0 555 . -0.817 -1.154 19.820 1.00 98.58 555 A 1 ATOM 4441 C CA . LEU A 0 555 . -1.185 -1.930 18.636 1.00 98.58 555 A 1 ATOM 4442 C C . LEU A 0 555 . -0.250 -1.581 17.476 1.00 98.58 555 A 1 ATOM 4443 C CB . LEU A 0 555 . -2.662 -1.682 18.291 1.00 98.58 555 A 1 ATOM 4444 O O . LEU A 0 555 . -0.213 -0.428 17.029 1.00 98.58 555 A 1 ATOM 4445 C CG . LEU A 0 555 . -3.184 -2.448 17.064 1.00 98.58 555 A 1 ATOM 4446 C CD1 . LEU A 0 555 . -3.219 -3.954 17.319 1.00 98.58 555 A 1 ATOM 4447 C CD2 . LEU A 0 555 . -4.611 -2.003 16.749 1.00 98.58 555 A 1 ATOM 4448 N N . LEU A 0 556 . 0.466 -2.596 16.988 1.00 98.59 556 A 1 ATOM 4449 C CA . LEU A 0 556 . 1.449 -2.526 15.904 1.00 98.59 556 A 1 ATOM 4450 C C . LEU A 0 556 . 2.407 -1.330 16.060 1.00 98.59 556 A 1 ATOM 4451 C CB . LEU A 0 556 . 0.730 -2.556 14.547 1.00 98.59 556 A 1 ATOM 4452 O O . LEU A 0 556 . 2.378 -0.392 15.257 1.00 98.59 556 A 1 ATOM 4453 C CG . LEU A 0 556 . -0.125 -3.810 14.306 1.00 98.59 556 A 1 ATOM 4454 C CD1 . LEU A 0 556 . -0.847 -3.637 12.978 1.00 98.59 556 A 1 ATOM 4455 C CD2 . LEU A 0 556 . 0.704 -5.094 14.236 1.00 98.59 556 A 1 ATOM 4456 N N . PRO A 0 557 . 3.228 -1.302 17.123 1.00 98.27 557 A 1 ATOM 4457 C CA . PRO A 0 557 . 4.136 -0.192 17.370 1.00 98.27 557 A 1 ATOM 4458 C C . PRO A 0 557 . 5.221 -0.120 16.278 1.00 98.27 557 A 1 ATOM 4459 C CB . PRO A 0 557 . 4.678 -0.443 18.777 1.00 98.27 557 A 1 ATOM 4460 O O . PRO A 0 557 . 5.779 -1.138 15.860 1.00 98.27 557 A 1 ATOM 4461 C CG . PRO A 0 557 . 4.670 -1.962 18.887 1.00 98.27 557 A 1 ATOM 4462 C CD . PRO A 0 557 . 3.388 -2.327 18.145 1.00 98.27 557 A 1 ATOM 4463 N N . LEU A 0 558 . 5.518 1.097 15.809 1.00 98.05 558 A 1 ATOM 4464 C CA . LEU A 0 558 . 6.392 1.346 14.648 1.00 98.05 558 A 1 ATOM 4465 C C . LEU A 0 558 . 7.880 1.032 14.899 1.00 98.05 558 A 1 ATOM 4466 C CB . LEU A 0 558 . 6.222 2.804 14.168 1.00 98.05 558 A 1 ATOM 4467 O O . LEU A 0 558 . 8.675 1.040 13.968 1.00 98.05 558 A 1 ATOM 4468 C CG . LEU A 0 558 . 4.830 3.180 13.625 1.00 98.05 558 A 1 ATOM 4469 C CD1 . LEU A 0 558 . 4.831 4.642 13.174 1.00 98.05 558 A 1 ATOM 4470 C CD2 . LEU A 0 558 . 4.416 2.313 12.437 1.00 98.05 558 A 1 ATOM 4471 N N . ASP A 0 559 . 8.271 0.737 16.140 1.00 97.07 559 A 1 ATOM 4472 C CA . ASP A 0 559 . 9.605 0.237 16.493 1.00 97.07 559 A 1 ATOM 4473 C C . ASP A 0 559 . 9.712 -1.297 16.410 1.00 97.07 559 A 1 ATOM 4474 C CB . ASP A 0 559 . 9.992 0.749 17.891 1.00 97.07 559 A 1 ATOM 4475 O O . ASP A 0 559 . 10.783 -1.861 16.645 1.00 97.07 559 A 1 ATOM 4476 C CG . ASP A 0 559 . 9.183 0.097 19.020 1.00 97.07 559 A 1 ATOM 4477 O OD1 . ASP A 0 559 . 7.974 -0.134 18.809 1.00 97.07 559 A 1 ATOM 4478 O OD2 . ASP A 0 559 . 9.772 -0.173 20.091 1.00 97.07 559 A 1 ATOM 4479 N N . ARG A 0 560 . 8.608 -1.983 16.086 1.00 97.83 560 A 1 ATOM 4480 C CA . ARG A 0 560 . 8.536 -3.446 15.940 1.00 97.83 560 A 1 ATOM 4481 C C . ARG A 0 560 . 7.939 -3.895 14.613 1.00 97.83 560 A 1 ATOM 4482 C CB . ARG A 0 560 . 7.716 -4.041 17.087 1.00 97.83 560 A 1 ATOM 4483 O O . ARG A 0 560 . 8.249 -5.004 14.179 1.00 97.83 560 A 1 ATOM 4484 C CG . ARG A 0 560 . 8.302 -3.708 18.466 1.00 97.83 560 A 1 ATOM 4485 C CD . ARG A 0 560 . 7.479 -4.312 19.606 1.00 97.83 560 A 1 ATOM 4486 N NE . ARG A 0 560 . 7.302 -5.763 19.463 1.00 97.83 560 A 1 ATOM 4487 N NH1 . ARG A 0 560 . 9.392 -6.381 20.009 1.00 97.83 560 A 1 ATOM 4488 N NH2 . ARG A 0 560 . 7.830 -7.949 19.562 1.00 97.83 560 A 1 ATOM 4489 C CZ . ARG A 0 560 . 8.182 -6.703 19.673 1.00 97.83 560 A 1 ATOM 4490 N N . TRP A 0 561 . 7.125 -3.055 13.979 1.00 98.56 561 A 1 ATOM 4491 C CA . TRP A 0 561 . 6.426 -3.356 12.733 1.00 98.56 561 A 1 ATOM 4492 C C . TRP A 0 561 . 6.678 -2.293 11.679 1.00 98.56 561 A 1 ATOM 4493 C CB . TRP A 0 561 . 4.923 -3.478 12.990 1.00 98.56 561 A 1 ATOM 4494 O O . TRP A 0 561 . 6.702 -1.098 11.970 1.00 98.56 561 A 1 ATOM 4495 C CG . TRP A 0 561 . 4.584 -4.523 13.993 1.00 98.56 561 A 1 ATOM 4496 C CD1 . TRP A 0 561 . 4.501 -4.319 15.322 1.00 98.56 561 A 1 ATOM 4497 C CD2 . TRP A 0 561 . 4.430 -5.957 13.792 1.00 98.56 561 A 1 ATOM 4498 C CE2 . TRP A 0 561 . 4.237 -6.565 15.064 1.00 98.56 561 A 1 ATOM 4499 C CE3 . TRP A 0 561 . 4.477 -6.811 12.671 1.00 98.56 561 A 1 ATOM 4500 N NE1 . TRP A 0 561 . 4.284 -5.522 15.953 1.00 98.56 561 A 1 ATOM 4501 C CH2 . TRP A 0 561 . 4.165 -8.771 14.095 1.00 98.56 561 A 1 ATOM 4502 C CZ2 . TRP A 0 561 . 4.103 -7.947 15.230 1.00 98.56 561 A 1 ATOM 4503 C CZ3 . TRP A 0 561 . 4.345 -8.204 12.820 1.00 98.56 561 A 1 ATOM 4504 N N . VAL A 0 562 . 6.784 -2.748 10.438 1.00 98.58 562 A 1 ATOM 4505 C CA . VAL A 0 562 . 6.769 -1.908 9.247 1.00 98.58 562 A 1 ATOM 4506 C C . VAL A 0 562 . 5.699 -2.440 8.301 1.00 98.58 562 A 1 ATOM 4507 C CB . VAL A 0 562 . 8.170 -1.839 8.625 1.00 98.58 562 A 1 ATOM 4508 O O . VAL A 0 562 . 5.522 -3.647 8.175 1.00 98.58 562 A 1 ATOM 4509 C CG1 . VAL A 0 562 . 8.686 -3.201 8.160 1.00 98.58 562 A 1 ATOM 4510 C CG2 . VAL A 0 562 . 8.215 -0.848 7.462 1.00 98.58 562 A 1 ATOM 4511 N N . PHE A 0 563 . 4.947 -1.545 7.678 1.00 98.79 563 A 1 ATOM 4512 C CA . PHE A 0 563 . 3.837 -1.894 6.796 1.00 98.79 563 A 1 ATOM 4513 C C . PHE A 0 563 . 4.349 -1.956 5.366 1.00 98.79 563 A 1 ATOM 4514 C CB . PHE A 0 563 . 2.738 -0.838 6.953 1.00 98.79 563 A 1 ATOM 4515 O O . PHE A 0 563 . 5.047 -1.035 4.966 1.00 98.79 563 A 1 ATOM 4516 C CG . PHE A 0 563 . 2.101 -0.831 8.330 1.00 98.79 563 A 1 ATOM 4517 C CD1 . PHE A 0 563 . 0.857 -1.448 8.524 1.00 98.79 563 A 1 ATOM 4518 C CD2 . PHE A 0 563 . 2.746 -0.224 9.424 1.00 98.79 563 A 1 ATOM 4519 C CE1 . PHE A 0 563 . 0.264 -1.478 9.795 1.00 98.79 563 A 1 ATOM 4520 C CE2 . PHE A 0 563 . 2.168 -0.278 10.705 1.00 98.79 563 A 1 ATOM 4521 C CZ . PHE A 0 563 . 0.929 -0.910 10.893 1.00 98.79 563 A 1 ATOM 4522 N N . ASN A 0 564 . 4.028 -2.987 4.595 1.00 98.63 564 A 1 ATOM 4523 C CA . ASN A 0 564 . 4.311 -2.966 3.161 1.00 98.63 564 A 1 ATOM 4524 C C . ASN A 0 564 . 3.418 -1.917 2.441 1.00 98.63 564 A 1 ATOM 4525 C CB . ASN A 0 564 . 4.222 -4.415 2.652 1.00 98.63 564 A 1 ATOM 4526 O O . ASN A 0 564 . 2.727 -1.146 3.112 1.00 98.63 564 A 1 ATOM 4527 C CG . ASN A 0 564 . 2.840 -4.828 2.191 1.00 98.63 564 A 1 ATOM 4528 N ND2 . ASN A 0 564 . 2.757 -5.768 1.290 1.00 98.63 564 A 1 ATOM 4529 O OD1 . ASN A 0 564 . 1.838 -4.315 2.646 1.00 98.63 564 A 1 ATOM 4530 N N . SER A 0 565 . 3.448 -1.866 1.106 1.00 97.67 565 A 1 ATOM 4531 C CA . SER A 0 565 . 2.698 -0.847 0.343 1.00 97.67 565 A 1 ATOM 4532 C C . SER A 0 565 . 1.179 -1.030 0.450 1.00 97.67 565 A 1 ATOM 4533 C CB . SER A 0 565 . 3.114 -0.858 -1.134 1.00 97.67 565 A 1 ATOM 4534 O O . SER A 0 565 . 0.452 -0.069 0.300 1.00 97.67 565 A 1 ATOM 4535 O OG . SER A 0 565 . 3.058 0.429 -1.706 1.00 97.67 565 A 1 ATOM 4536 N N . GLU A 0 566 . 0.719 -2.244 0.783 1.00 97.99 566 A 1 ATOM 4537 C CA . GLU A 0 566 . -0.696 -2.617 0.966 1.00 97.99 566 A 1 ATOM 4538 C C . GLU A 0 566 . -1.080 -2.719 2.452 1.00 97.99 566 A 1 ATOM 4539 C CB . GLU A 0 566 . -0.982 -3.925 0.227 1.00 97.99 566 A 1 ATOM 4540 O O . GLU A 0 566 . -1.909 -3.525 2.890 1.00 97.99 566 A 1 ATOM 4541 C CG . GLU A 0 566 . -0.810 -3.774 -1.282 1.00 97.99 566 A 1 ATOM 4542 C CD . GLU A 0 566 . -1.849 -2.865 -1.948 1.00 97.99 566 A 1 ATOM 4543 O OE1 . GLU A 0 566 . -1.627 -2.474 -3.115 1.00 97.99 566 A 1 ATOM 4544 O OE2 . GLU A 0 566 . -2.971 -2.744 -1.420 1.00 97.99 566 A 1 ATOM 4545 N N . ALA A 0 567 . -0.400 -1.934 3.287 1.00 98.65 567 A 1 ATOM 4546 C CA . ALA A 0 567 . -0.611 -1.876 4.726 1.00 98.65 567 A 1 ATOM 4547 C C . ALA A 0 567 . -0.497 -3.230 5.463 1.00 98.65 567 A 1 ATOM 4548 C CB . ALA A 0 567 . -1.927 -1.143 5.009 1.00 98.65 567 A 1 ATOM 4549 O O . ALA A 0 567 . -1.059 -3.383 6.555 1.00 98.65 567 A 1 ATOM 4550 N N . HIS A 0 568 . 0.224 -4.224 4.938 1.00 98.86 568 A 1 ATOM 4551 C CA . HIS A 0 568 . 0.468 -5.480 5.648 1.00 98.86 568 A 1 ATOM 4552 C C . HIS A 0 568 . 1.636 -5.351 6.624 1.00 98.86 568 A 1 ATOM 4553 C CB . HIS A 0 568 . 0.702 -6.655 4.707 1.00 98.86 568 A 1 ATOM 4554 O O . HIS A 0 568 . 2.765 -5.078 6.201 1.00 98.86 568 A 1 ATOM 4555 C CG . HIS A 0 568 . -0.443 -6.895 3.780 1.00 98.86 568 A 1 ATOM 4556 C CD2 . HIS A 0 568 . -0.353 -6.918 2.427 1.00 98.86 568 A 1 ATOM 4557 N ND1 . HIS A 0 568 . -1.762 -7.096 4.105 1.00 98.86 568 A 1 ATOM 4558 C CE1 . HIS A 0 568 . -2.439 -7.207 2.949 1.00 98.86 568 A 1 ATOM 4559 N NE2 . HIS A 0 568 . -1.605 -7.181 1.909 1.00 98.86 568 A 1 ATOM 4560 N N . PRO A 0 569 . 1.424 -5.569 7.935 1.00 98.78 569 A 1 ATOM 4561 C CA . PRO A 0 569 . 2.506 -5.489 8.906 1.00 98.78 569 A 1 ATOM 4562 C C . PRO A 0 569 . 3.494 -6.642 8.741 1.00 98.78 569 A 1 ATOM 4563 C CB . PRO A 0 569 . 1.852 -5.506 10.290 1.00 98.78 569 A 1 ATOM 4564 O O . PRO A 0 569 . 3.124 -7.815 8.853 1.00 98.78 569 A 1 ATOM 4565 C CG . PRO A 0 569 . 0.404 -5.123 10.004 1.00 98.78 569 A 1 ATOM 4566 C CD . PRO A 0 569 . 0.142 -5.671 8.617 1.00 98.78 569 A 1 ATOM 4567 N N . LEU A 0 570 . 4.766 -6.297 8.566 1.00 98.47 570 A 1 ATOM 4568 C CA . LEU A 0 570 . 5.907 -7.200 8.599 1.00 98.47 570 A 1 ATOM 4569 C C . LEU A 0 570 . 6.787 -6.881 9.821 1.00 98.47 570 A 1 ATOM 4570 C CB . LEU A 0 570 . 6.696 -7.104 7.281 1.00 98.47 570 A 1 ATOM 4571 O O . LEU A 0 570 . 6.957 -5.711 10.183 1.00 98.47 570 A 1 ATOM 4572 C CG . LEU A 0 570 . 5.877 -7.395 6.005 1.00 98.47 570 A 1 ATOM 4573 C CD1 . LEU A 0 570 . 6.818 -7.400 4.802 1.00 98.47 570 A 1 ATOM 4574 C CD2 . LEU A 0 570 . 5.164 -8.747 6.054 1.00 98.47 570 A 1 ATOM 4575 N N . PRO A 0 571 . 7.351 -7.900 10.489 1.00 97.89 571 A 1 ATOM 4576 C CA . PRO A 0 571 . 8.154 -7.688 11.685 1.00 97.89 571 A 1 ATOM 4577 C C . PRO A 0 571 . 9.518 -7.071 11.357 1.00 97.89 571 A 1 ATOM 4578 C CB . PRO A 0 571 . 8.293 -9.071 12.318 1.00 97.89 571 A 1 ATOM 4579 O O . PRO A 0 571 . 10.207 -7.501 10.429 1.00 97.89 571 A 1 ATOM 4580 C CG . PRO A 0 571 . 8.185 -10.026 11.131 1.00 97.89 571 A 1 ATOM 4581 C CD . PRO A 0 571 . 7.218 -9.319 10.190 1.00 97.89 571 A 1 ATOM 4582 N N . ILE A 0 572 . 9.954 -6.124 12.189 1.00 97.94 572 A 1 ATOM 4583 C CA . ILE A 0 572 . 11.331 -5.624 12.180 1.00 97.94 572 A 1 ATOM 4584 C C . ILE A 0 572 . 12.248 -6.695 12.783 1.00 97.94 572 A 1 ATOM 4585 C CB . ILE A 0 572 . 11.459 -4.260 12.896 1.00 97.94 572 A 1 ATOM 4586 O O . ILE A 0 572 . 12.015 -7.215 13.885 1.00 97.94 572 A 1 ATOM 4587 C CG1 . ILE A 0 572 . 10.594 -3.179 12.204 1.00 97.94 572 A 1 ATOM 4588 C CG2 . ILE A 0 572 . 12.932 -3.804 12.906 1.00 97.94 572 A 1 ATOM 4589 C CD1 . ILE A 0 572 . 10.480 -1.868 12.998 1.00 97.94 572 A 1 ATOM 4590 N N . GLN A 0 573 . 13.320 -7.022 12.063 1.00 94.98 573 A 1 ATOM 4591 C CA . GLN A 0 573 . 14.318 -7.998 12.486 1.00 94.98 573 A 1 ATOM 4592 C C . GLN A 0 573 . 14.899 -7.643 13.862 1.00 94.98 573 A 1 ATOM 4593 C CB . GLN A 0 573 . 15.455 -8.069 11.462 1.00 94.98 573 A 1 ATOM 4594 O O . GLN A 0 573 . 15.119 -6.484 14.192 1.00 94.98 573 A 1 ATOM 4595 C CG . GLN A 0 573 . 15.068 -8.680 10.104 1.00 94.98 573 A 1 ATOM 4596 C CD . GLN A 0 573 . 16.296 -8.837 9.206 1.00 94.98 573 A 1 ATOM 4597 N NE2 . GLN A 0 573 . 16.201 -9.519 8.090 1.00 94.98 573 A 1 ATOM 4598 O OE1 . GLN A 0 573 . 17.393 -8.380 9.516 1.00 94.98 573 A 1 ATOM 4599 N N . ASN A 0 574 . 15.209 -8.652 14.678 1.00 93.41 574 A 1 ATOM 4600 C CA . ASN A 0 574 . 15.764 -8.504 16.039 1.00 93.41 574 A 1 ATOM 4601 C C . ASN A 0 574 . 14.868 -7.777 17.060 1.00 93.41 574 A 1 ATOM 4602 C CB . ASN A 0 574 . 17.180 -7.884 16.011 1.00 93.41 574 A 1 ATOM 4603 O O . ASN A 0 574 . 15.217 -7.752 18.241 1.00 93.41 574 A 1 ATOM 4604 C CG . ASN A 0 574 . 18.044 -8.480 14.927 1.00 93.41 574 A 1 ATOM 4605 N ND2 . ASN A 0 574 . 18.247 -7.754 13.852 1.00 93.41 574 A 1 ATOM 4606 O OD1 . ASN A 0 574 . 18.470 -9.622 14.995 1.00 93.41 574 A 1 ATOM 4607 N N . LYS A 0 575 . 13.717 -7.227 16.656 1.00 96.03 575 A 1 ATOM 4608 C CA . LYS A 0 575 . 12.704 -6.683 17.571 1.00 96.03 575 A 1 ATOM 4609 C C . LYS A 0 575 . 11.681 -7.752 17.911 1.00 96.03 575 A 1 ATOM 4610 C CB . LYS A 0 575 . 12.021 -5.450 16.960 1.00 96.03 575 A 1 ATOM 4611 O O . LYS A 0 575 . 11.376 -7.956 19.087 1.00 96.03 575 A 1 ATOM 4612 C CG . LYS A 0 575 . 12.998 -4.381 16.469 1.00 96.03 575 A 1 ATOM 4613 C CD . LYS A 0 575 . 13.872 -3.735 17.552 1.00 96.03 575 A 1 ATOM 4614 C CE . LYS A 0 575 . 14.685 -2.711 16.764 1.00 96.03 575 A 1 ATOM 4615 N NZ . LYS A 0 575 . 15.921 -2.239 17.413 1.00 96.03 575 A 1 ATOM 4616 N N . VAL A 0 576 . 11.204 -8.474 16.901 1.00 95.49 576 A 1 ATOM 4617 C CA . VAL A 0 576 . 10.187 -9.518 17.041 1.00 95.49 576 A 1 ATOM 4618 C C . VAL A 0 576 . 10.827 -10.904 17.029 1.00 95.49 576 A 1 ATOM 4619 C CB . VAL A 0 576 . 9.128 -9.384 15.935 1.00 95.49 576 A 1 ATOM 4620 O O . VAL A 0 576 . 11.571 -11.243 16.112 1.00 95.49 576 A 1 ATOM 4621 C CG1 . VAL A 0 576 . 8.055 -10.464 16.077 1.00 95.49 576 A 1 ATOM 4622 C CG2 . VAL A 0 576 . 8.432 -8.015 15.972 1.00 95.49 576 A 1 ATOM 4623 N N . LYS A 0 577 . 10.482 -11.725 18.025 1.00 94.16 577 A 1 ATOM 4624 C CA . LYS A 0 577 . 10.814 -13.150 18.067 1.00 94.16 577 A 1 ATOM 4625 C C . LYS A 0 577 . 9.620 -13.981 17.606 1.00 94.16 577 A 1 ATOM 4626 C CB . LYS A 0 577 . 11.291 -13.535 19.472 1.00 94.16 577 A 1 ATOM 4627 O O . LYS A 0 577 . 8.537 -13.860 18.180 1.00 94.16 577 A 1 ATOM 4628 C CG . LYS A 0 577 . 11.682 -15.015 19.543 1.00 94.16 577 A 1 ATOM 4629 C CD . LYS A 0 577 . 12.253 -15.360 20.916 1.00 94.16 577 A 1 ATOM 4630 C CE . LYS A 0 577 . 12.660 -16.832 20.899 1.00 94.16 577 A 1 ATOM 4631 N NZ . LYS A 0 577 . 13.433 -17.177 22.112 1.00 94.16 577 A 1 ATOM 4632 N N . LEU A 0 578 . 9.833 -14.868 16.636 1.00 91.60 578 A 1 ATOM 4633 C CA . LEU A 0 578 . 8.825 -15.822 16.165 1.00 91.60 578 A 1 ATOM 4634 C C . LEU A 0 578 . 9.134 -17.218 16.705 1.00 91.60 578 A 1 ATOM 4635 C CB . LEU A 0 578 . 8.735 -15.811 14.627 1.00 91.60 578 A 1 ATOM 4636 O O . LEU A 0 578 . 10.274 -17.676 16.672 1.00 91.60 578 A 1 ATOM 4637 C CG . LEU A 0 578 . 8.358 -14.446 14.024 1.00 91.60 578 A 1 ATOM 4638 C CD1 . LEU A 0 578 . 8.320 -14.532 12.501 1.00 91.60 578 A 1 ATOM 4639 C CD2 . LEU A 0 578 . 6.994 -13.950 14.500 1.00 91.60 578 A 1 ATOM 4640 N N . THR A 0 579 . 8.115 -17.913 17.203 1.00 80.71 579 A 1 ATOM 4641 C CA . THR A 0 579 . 8.231 -19.326 17.577 1.00 80.71 579 A 1 ATOM 4642 C C . THR A 0 579 . 7.847 -20.218 16.398 1.00 80.71 579 A 1 ATOM 4643 C CB . THR A 0 579 . 7.388 -19.668 18.813 1.00 80.71 579 A 1 ATOM 4644 O O . THR A 0 579 . 7.026 -19.811 15.566 1.00 80.71 579 A 1 ATOM 4645 C CG2 . THR A 0 579 . 7.926 -18.946 20.048 1.00 80.71 579 A 1 ATOM 4646 O OG1 . THR A 0 579 . 6.050 -19.273 18.638 1.00 80.71 579 A 1 ATOM 4647 N N . PRO A 0 580 . 8.393 -21.445 16.310 1.00 69.45 580 A 1 ATOM 4648 C CA . PRO A 0 580 . 7.837 -22.470 15.430 1.00 69.45 580 A 1 ATOM 4649 C C . PRO A 0 580 . 6.318 -22.567 15.637 1.00 69.45 580 A 1 ATOM 4650 C CB . PRO A 0 580 . 8.565 -23.769 15.787 1.00 69.45 580 A 1 ATOM 4651 O O . PRO A 0 580 . 5.852 -22.422 16.771 1.00 69.45 580 A 1 ATOM 4652 C CG . PRO A 0 580 . 9.880 -23.281 16.397 1.00 69.45 580 A 1 ATOM 4653 C CD . PRO A 0 580 . 9.472 -21.996 17.113 1.00 69.45 580 A 1 ATOM 4654 N N . GLY A 0 581 . 5.584 -22.668 14.526 1.00 58.33 581 A 1 ATOM 4655 C CA . GLY A 0 581 . 4.121 -22.779 14.524 1.00 58.33 581 A 1 ATOM 4656 C C . GLY A 0 581 . 3.636 -24.153 14.951 1.00 58.33 581 A 1 ATOM 4657 O O . GLY A 0 581 . 4.452 -25.103 14.886 1.00 58.33 581 A 1 ATOM 4658 O OXT . GLY A 0 581 . 2.442 -24.189 15.311 1.00 58.33 581 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 88.89 # loop_ _atom_type.symbol C N O S #