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 ASN 0 3 THR 0 4 VAL 0 5 HIS 0 6 HIS 0 7 HIS 0 8 HIS 0 9 HIS 0 10 HIS 0 11 TYR 0 12 ASP 0 13 HIS 0 14 LEU 0 15 HIS 0 16 HIS 0 17 ASP 0 18 HIS 0 19 LEU 0 20 HIS 0 21 HIS 0 22 ASP 0 23 HIS 0 24 HIS 0 25 ARG 0 26 HIS 0 27 HIS 0 28 HIS 0 29 GLN 0 30 TYR 0 31 ASN 0 32 ASN 0 33 ASP 0 34 ASP 0 35 LEU 0 36 ASN 0 37 LYS 0 38 TYR 0 39 SER 0 40 ASN 0 41 ILE 0 42 HIS 0 43 HIS 0 44 PRO 0 45 PHE 0 46 SER 0 47 HIS 0 48 ASP 0 49 ASN 0 50 ASP 0 51 ILE 0 52 PRO 0 53 LYS 0 54 SER 0 55 ASN 0 56 TYR 0 57 ILE 0 58 GLN 0 59 SER 0 60 SER 0 61 LEU 0 62 LEU 0 63 THR 0 64 LEU 0 65 SER 0 66 GLY 0 67 ASN 0 68 TYR 0 69 ILE 0 70 LYS 0 71 HIS 0 72 PRO 0 73 ASN 0 74 THR 0 75 SER 0 76 ILE 0 77 ILE 0 78 ASN 0 79 ASN 0 80 ASP 0 81 PRO 0 82 LEU 0 83 CYS 0 84 ASN 0 85 THR 0 86 GLN 0 87 ASN 0 88 ILE 0 89 THR 0 90 ASP 0 91 GLN 0 92 GLU 0 93 VAL 0 94 THR 0 95 LEU 0 96 SER 0 97 PHE 0 98 ASN 0 99 THR 0 100 LEU 0 101 LYS 0 102 LEU 0 103 ILE 0 104 ASN 0 105 SER 0 106 LYS 0 107 SER 0 108 LYS 0 109 ARG 0 110 ALA 0 111 LEU 0 112 ILE 0 113 ASN 0 114 VAL 0 115 GLY 0 116 GLY 0 117 ILE 0 118 LYS 0 119 HIS 0 120 GLU 0 121 ILE 0 122 LEU 0 123 TRP 0 124 ASN 0 125 ILE 0 126 VAL 0 127 ASP 0 128 ARG 0 129 TYR 0 130 PRO 0 131 ASN 0 132 THR 0 133 ARG 0 134 LEU 0 135 GLY 0 136 LYS 0 137 LEU 0 138 HIS 0 139 HIS 0 140 VAL 0 141 ASN 0 142 ASN 0 143 ILE 0 144 ASN 0 145 ASP 0 146 LEU 0 147 LEU 0 148 ASN 0 149 LEU 0 150 CYS 0 151 ASP 0 152 ASP 0 153 TYR 0 154 ASP 0 155 PRO 0 156 ILE 0 157 ASN 0 158 ASN 0 159 GLU 0 160 TYR 0 161 TYR 0 162 PHE 0 163 ASP 0 164 ARG 0 165 ASN 0 166 PRO 0 167 ILE 0 168 ILE 0 169 PHE 0 170 SER 0 171 ASN 0 172 ILE 0 173 LEU 0 174 ASN 0 175 PHE 0 176 TYR 0 177 ARG 0 178 SER 0 179 LYS 0 180 LYS 0 181 LEU 0 182 HIS 0 183 TYR 0 184 ASN 0 185 ASP 0 186 MET 0 187 ILE 0 188 CYS 0 189 VAL 0 190 ILE 0 191 ASP 0 192 PHE 0 193 LYS 0 194 GLU 0 195 GLU 0 196 LEU 0 197 TYR 0 198 TYR 0 199 TRP 0 200 GLY 0 201 VAL 0 202 ASN 0 203 GLU 0 204 ASN 0 205 PHE 0 206 ILE 0 207 LYS 0 208 SER 0 209 CYS 0 210 CYS 0 211 SER 0 212 HIS 0 213 ARG 0 214 TYR 0 215 HIS 0 216 GLN 0 217 GLN 0 218 ILE 0 219 ASP 0 220 LEU 0 221 ILE 0 222 GLU 0 223 ASP 0 224 GLU 0 225 ILE 0 226 LYS 0 227 LYS 0 228 GLU 0 229 GLU 0 230 ASN 0 231 CYS 0 232 ILE 0 233 ARG 0 234 GLN 0 235 ILE 0 236 THR 0 237 LEU 0 238 ILE 0 239 ASP 0 240 GLU 0 241 PHE 0 242 GLY 0 243 ASN 0 244 SER 0 245 CYS 0 246 TYR 0 247 ALA 0 248 ASN 0 249 LEU 0 250 LYS 0 251 ARG 0 252 GLN 0 253 GLY 0 254 TRP 0 255 ASN 0 256 LEU 0 257 LEU 0 258 GLU 0 259 LYS 0 260 PRO 0 261 HIS 0 262 THR 0 263 SER 0 264 GLY 0 265 ALA 0 266 ALA 0 267 ARG 0 268 VAL 0 269 PHE 0 270 ALA 0 271 ILE 0 272 VAL 0 273 SER 0 274 ILE 0 275 ILE 0 276 PHE 0 277 ILE 0 278 LEU 0 279 LEU 0 280 SER 0 281 THR 0 282 ILE 0 283 SER 0 284 LEU 0 285 THR 0 286 LEU 0 287 ASN 0 288 THR 0 289 MET 0 290 PRO 0 291 GLU 0 292 ILE 0 293 GLN 0 294 LEU 0 295 ASN 0 296 THR 0 297 THR 0 298 MET 0 299 ILE 0 300 LYS 0 301 TYR 0 302 ILE 0 303 GLU 0 304 THR 0 305 GLU 0 306 LEU 0 307 HIS 0 308 THR 0 309 ASP 0 310 THR 0 311 ASP 0 312 HIS 0 313 ASN 0 314 THR 0 315 THR 0 316 ASN 0 317 THR 0 318 THR 0 319 THR 0 320 THR 0 321 SER 0 322 THR 0 323 SER 0 324 HIS 0 325 HIS 0 326 SER 0 327 PRO 0 328 ASN 0 329 GLU 0 330 LEU 0 331 THR 0 332 ASP 0 333 ASN 0 334 PRO 0 335 TYR 0 336 LEU 0 337 ASP 0 338 ILE 0 339 VAL 0 340 GLU 0 341 THR 0 342 ILE 0 343 CYS 0 344 ILE 0 345 SER 0 346 TRP 0 347 PHE 0 348 THR 0 349 LEU 0 350 GLU 0 351 TYR 0 352 VAL 0 353 LEU 0 354 ARG 0 355 LEU 0 356 TRP 0 357 CYS 0 358 SER 0 359 PRO 0 360 ASN 0 361 LYS 0 362 LEU 0 363 LYS 0 364 PHE 0 365 LEU 0 366 LYS 0 367 ARG 0 368 ILE 0 369 LEU 0 370 ASN 0 371 ILE 0 372 ILE 0 373 ASP 0 374 LEU 0 375 ILE 0 376 ALA 0 377 ILE 0 378 LEU 0 379 PRO 0 380 PHE 0 381 TYR 0 382 ILE 0 383 HIS 0 384 VAL 0 385 LEU 0 386 LEU 0 387 VAL 0 388 GLU 0 389 VAL 0 390 VAL 0 391 THR 0 392 ARG 0 393 HIS 0 394 HIS 0 395 ASN 0 396 GLU 0 397 SER 0 398 LEU 0 399 HIS 0 400 SER 0 401 LEU 0 402 ARG 0 403 LYS 0 404 ILE 0 405 VAL 0 406 GLN 0 407 ILE 0 408 PHE 0 409 ARG 0 410 ILE 0 411 LEU 0 412 ARG 0 413 ILE 0 414 LEU 0 415 ARG 0 416 ILE 0 417 PHE 0 418 LYS 0 419 LEU 0 420 ALA 0 421 ARG 0 422 HIS 0 423 SER 0 424 THR 0 425 GLY 0 426 LEU 0 427 GLN 0 428 ALA 0 429 LEU 0 430 GLY 0 431 TYR 0 432 THR 0 433 PHE 0 434 LYS 0 435 ARG 0 436 SER 0 437 TYR 0 438 LYS 0 439 GLU 0 440 LEU 0 441 GLY 0 442 LEU 0 443 LEU 0 444 MET 0 445 LEU 0 446 LEU 0 447 ILE 0 448 ALA 0 449 LEU 0 450 GLY 0 451 VAL 0 452 VAL 0 453 LEU 0 454 PHE 0 455 SER 0 456 SER 0 457 LEU 0 458 VAL 0 459 TYR 0 460 PHE 0 461 ALA 0 462 GLU 0 463 LYS 0 464 ASP 0 465 GLU 0 466 ASN 0 467 SER 0 468 GLU 0 469 MET 0 470 PHE 0 471 ARG 0 472 SER 0 473 ILE 0 474 PRO 0 475 SER 0 476 ALA 0 477 PHE 0 478 TRP 0 479 TRP 0 480 ALA 0 481 THR 0 482 ILE 0 483 THR 0 484 MET 0 485 THR 0 486 THR 0 487 VAL 0 488 GLY 0 489 TYR 0 490 GLY 0 491 ASP 0 492 MET 0 493 LEU 0 494 PRO 0 495 ARG 0 496 THR 0 497 ILE 0 498 LEU 0 499 GLY 0 500 LYS 0 501 LEU 0 502 ILE 0 503 GLY 0 504 ALA 0 505 CYS 0 506 CYS 0 507 CYS 0 508 ILE 0 509 CYS 0 510 GLY 0 511 VAL 0 512 LEU 0 513 VAL 0 514 VAL 0 515 ALA 0 516 LEU 0 517 PRO 0 518 ILE 0 519 PRO 0 520 ILE 0 521 ILE 0 522 VAL 0 523 ASN 0 524 ASN 0 525 PHE 0 526 ALA 0 527 ASP 0 528 PHE 0 529 TYR 0 530 LYS 0 531 GLU 0 532 HIS 0 533 MET 0 534 ARG 0 535 ARG 0 536 GLU 0 537 LYS 0 538 ILE 0 539 LEU 0 540 LYS 0 541 ARG 0 542 LYS 0 543 ASP 0 544 GLU 0 545 TYR 0 546 ASP 0 547 LYS 0 548 PHE 0 549 HIS 0 550 ARG 0 551 ASN 0 552 GLU 0 553 GLU 0 554 LEU 0 555 ILE 0 556 ASN 0 557 ASN 0 558 GLU 0 559 ILE 0 560 ASN 0 561 LYS 0 562 SER 0 563 ALA 0 564 PHE 0 565 PHE # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.121 49.133 25.845 1.00 40.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.847 49.677 25.331 1.00 40.79 1 A 1 ATOM 3 C C . MET A 0 1 . 1.817 49.425 23.829 1.00 40.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.750 51.189 25.619 1.00 40.79 1 A 1 ATOM 5 O O . MET A 0 1 . 2.359 50.234 23.099 1.00 40.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.443 51.538 27.079 1.00 40.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 1.597 53.316 27.391 1.00 40.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 0.725 53.474 28.972 1.00 40.79 1 A 1 ATOM 9 N N . ASN A 0 2 . 1.294 48.283 23.374 1.00 39.21 2 A 1 ATOM 10 C CA . ASN A 0 2 . 1.122 48.012 21.941 1.00 39.21 2 A 1 ATOM 11 C C . ASN A 0 2 . -0.373 47.899 21.659 1.00 39.21 2 A 1 ATOM 12 C CB . ASN A 0 2 . 1.921 46.768 21.497 1.00 39.21 2 A 1 ATOM 13 O O . ASN A 0 2 . -1.027 46.943 22.068 1.00 39.21 2 A 1 ATOM 14 C CG . ASN A 0 2 . 3.321 47.095 20.999 1.00 39.21 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 4.085 46.105 20.606 1.00 39.21 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 3.758 48.229 20.963 1.00 39.21 2 A 1 ATOM 17 N N . THR A 0 3 . -0.899 48.944 21.034 1.00 37.01 3 A 1 ATOM 18 C CA . THR A 0 3 . -2.300 49.123 20.668 1.00 37.01 3 A 1 ATOM 19 C C . THR A 0 3 . -2.602 48.263 19.441 1.00 37.01 3 A 1 ATOM 20 C CB . THR A 0 3 . -2.568 50.615 20.376 1.00 37.01 3 A 1 ATOM 21 O O . THR A 0 3 . -2.008 48.455 18.383 1.00 37.01 3 A 1 ATOM 22 C CG2 . THR A 0 3 . -4.012 51.009 20.669 1.00 37.01 3 A 1 ATOM 23 O OG1 . THR A 0 3 . -1.755 51.440 21.190 1.00 37.01 3 A 1 ATOM 24 N N . VAL A 0 4 . -3.500 47.290 19.587 1.00 35.81 4 A 1 ATOM 25 C CA . VAL A 0 4 . -3.978 46.435 18.492 1.00 35.81 4 A 1 ATOM 26 C C . VAL A 0 4 . -5.107 47.173 17.770 1.00 35.81 4 A 1 ATOM 27 C CB . VAL A 0 4 . -4.413 45.056 19.033 1.00 35.81 4 A 1 ATOM 28 O O . VAL A 0 4 . -6.162 47.426 18.348 1.00 35.81 4 A 1 ATOM 29 C CG1 . VAL A 0 4 . -5.021 44.163 17.945 1.00 35.81 4 A 1 ATOM 30 C CG2 . VAL A 0 4 . -3.208 44.311 19.630 1.00 35.81 4 A 1 ATOM 31 N N . HIS A 0 5 . -4.868 47.555 16.516 1.00 35.33 5 A 1 ATOM 32 C CA . HIS A 0 5 . -5.861 48.180 15.642 1.00 35.33 5 A 1 ATOM 33 C C . HIS A 0 5 . -6.882 47.137 15.161 1.00 35.33 5 A 1 ATOM 34 C CB . HIS A 0 5 . -5.155 48.872 14.458 1.00 35.33 5 A 1 ATOM 35 O O . HIS A 0 5 . -6.555 46.235 14.393 1.00 35.33 5 A 1 ATOM 36 C CG . HIS A 0 5 . -4.985 50.359 14.640 1.00 35.33 5 A 1 ATOM 37 C CD2 . HIS A 0 5 . -3.894 51.019 15.141 1.00 35.33 5 A 1 ATOM 38 N ND1 . HIS A 0 5 . -5.913 51.317 14.296 1.00 35.33 5 A 1 ATOM 39 C CE1 . HIS A 0 5 . -5.396 52.522 14.583 1.00 35.33 5 A 1 ATOM 40 N NE2 . HIS A 0 5 . -4.170 52.390 15.108 1.00 35.33 5 A 1 ATOM 41 N N . HIS A 0 6 . -8.136 47.282 15.591 1.00 34.18 6 A 1 ATOM 42 C CA . HIS A 0 6 . -9.283 46.567 15.033 1.00 34.18 6 A 1 ATOM 43 C C . HIS A 0 6 . -9.704 47.213 13.704 1.00 34.18 6 A 1 ATOM 44 C CB . HIS A 0 6 . -10.446 46.576 16.046 1.00 34.18 6 A 1 ATOM 45 O O . HIS A 0 6 . -10.274 48.304 13.697 1.00 34.18 6 A 1 ATOM 46 C CG . HIS A 0 6 . -10.522 45.339 16.901 1.00 34.18 6 A 1 ATOM 47 C CD2 . HIS A 0 6 . -10.299 45.244 18.249 1.00 34.18 6 A 1 ATOM 48 N ND1 . HIS A 0 6 . -10.908 44.090 16.465 1.00 34.18 6 A 1 ATOM 49 C CE1 . HIS A 0 6 . -10.911 43.263 17.522 1.00 34.18 6 A 1 ATOM 50 N NE2 . HIS A 0 6 . -10.546 43.921 18.631 1.00 34.18 6 A 1 ATOM 51 N N . HIS A 0 7 . -9.462 46.539 12.579 1.00 33.76 7 A 1 ATOM 52 C CA . HIS A 0 7 . -10.090 46.885 11.303 1.00 33.76 7 A 1 ATOM 53 C C . HIS A 0 7 . -11.466 46.215 11.192 1.00 33.76 7 A 1 ATOM 54 C CB . HIS A 0 7 . -9.166 46.567 10.111 1.00 33.76 7 A 1 ATOM 55 O O . HIS A 0 7 . -11.580 44.992 11.138 1.00 33.76 7 A 1 ATOM 56 C CG . HIS A 0 7 . -8.401 47.758 9.572 1.00 33.76 7 A 1 ATOM 57 C CD2 . HIS A 0 7 . -7.331 47.710 8.717 1.00 33.76 7 A 1 ATOM 58 N ND1 . HIS A 0 7 . -8.713 49.093 9.738 1.00 33.76 7 A 1 ATOM 59 C CE1 . HIS A 0 7 . -7.851 49.822 9.013 1.00 33.76 7 A 1 ATOM 60 N NE2 . HIS A 0 7 . -6.984 49.023 8.382 1.00 33.76 7 A 1 ATOM 61 N N . HIS A 0 8 . -12.511 47.044 11.184 1.00 32.51 8 A 1 ATOM 62 C CA . HIS A 0 8 . -13.872 46.679 10.801 1.00 32.51 8 A 1 ATOM 63 C C . HIS A 0 8 . -13.933 46.517 9.277 1.00 32.51 8 A 1 ATOM 64 C CB . HIS A 0 8 . -14.844 47.787 11.256 1.00 32.51 8 A 1 ATOM 65 O O . HIS A 0 8 . -13.806 47.501 8.551 1.00 32.51 8 A 1 ATOM 66 C CG . HIS A 0 8 . -15.454 47.574 12.616 1.00 32.51 8 A 1 ATOM 67 C CD2 . HIS A 0 8 . -16.792 47.441 12.880 1.00 32.51 8 A 1 ATOM 68 N ND1 . HIS A 0 8 . -14.793 47.479 13.820 1.00 32.51 8 A 1 ATOM 69 C CE1 . HIS A 0 8 . -15.712 47.285 14.782 1.00 32.51 8 A 1 ATOM 70 N NE2 . HIS A 0 8 . -16.943 47.253 14.256 1.00 32.51 8 A 1 ATOM 71 N N . HIS A 0 9 . -14.141 45.292 8.794 1.00 34.21 9 A 1 ATOM 72 C CA . HIS A 0 9 . -14.517 45.048 7.404 1.00 34.21 9 A 1 ATOM 73 C C . HIS A 0 9 . -16.043 45.098 7.273 1.00 34.21 9 A 1 ATOM 74 C CB . HIS A 0 9 . -13.910 43.736 6.889 1.00 34.21 9 A 1 ATOM 75 O O . HIS A 0 9 . -16.761 44.301 7.876 1.00 34.21 9 A 1 ATOM 76 C CG . HIS A 0 9 . -12.543 43.943 6.288 1.00 34.21 9 A 1 ATOM 77 C CD2 . HIS A 0 9 . -11.330 43.732 6.887 1.00 34.21 9 A 1 ATOM 78 N ND1 . HIS A 0 9 . -12.291 44.426 5.023 1.00 34.21 9 A 1 ATOM 79 C CE1 . HIS A 0 9 . -10.959 44.503 4.864 1.00 34.21 9 A 1 ATOM 80 N NE2 . HIS A 0 9 . -10.331 44.089 5.975 1.00 34.21 9 A 1 ATOM 81 N N . HIS A 0 10 . -16.512 46.072 6.494 1.00 32.26 10 A 1 ATOM 82 C CA . HIS A 0 10 . -17.892 46.210 6.047 1.00 32.26 10 A 1 ATOM 83 C C . HIS A 0 10 . -18.247 45.024 5.135 1.00 32.26 10 A 1 ATOM 84 C CB . HIS A 0 10 . -18.042 47.561 5.313 1.00 32.26 10 A 1 ATOM 85 O O . HIS A 0 10 . -17.567 44.782 4.140 1.00 32.26 10 A 1 ATOM 86 C CG . HIS A 0 10 . -19.065 48.478 5.930 1.00 32.26 10 A 1 ATOM 87 C CD2 . HIS A 0 10 . -18.831 49.668 6.566 1.00 32.26 10 A 1 ATOM 88 N ND1 . HIS A 0 10 . -20.428 48.297 5.893 1.00 32.26 10 A 1 ATOM 89 C CE1 . HIS A 0 10 . -21.000 49.348 6.503 1.00 32.26 10 A 1 ATOM 90 N NE2 . HIS A 0 10 . -20.066 50.207 6.941 1.00 32.26 10 A 1 ATOM 91 N N . TYR A 0 11 . -19.288 44.273 5.496 1.00 30.97 11 A 1 ATOM 92 C CA . TYR A 0 11 . -19.889 43.250 4.644 1.00 30.97 11 A 1 ATOM 93 C C . TYR A 0 11 . -20.857 43.931 3.674 1.00 30.97 11 A 1 ATOM 94 C CB . TYR A 0 11 . -20.612 42.203 5.511 1.00 30.97 11 A 1 ATOM 95 O O . TYR A 0 11 . -21.902 44.425 4.099 1.00 30.97 11 A 1 ATOM 96 C CG . TYR A 0 11 . -19.751 41.031 5.945 1.00 30.97 11 A 1 ATOM 97 C CD1 . TYR A 0 11 . -19.772 39.843 5.187 1.00 30.97 11 A 1 ATOM 98 C CD2 . TYR A 0 11 . -18.940 41.117 7.093 1.00 30.97 11 A 1 ATOM 99 C CE1 . TYR A 0 11 . -18.994 38.739 5.579 1.00 30.97 11 A 1 ATOM 100 C CE2 . TYR A 0 11 . -18.159 40.012 7.490 1.00 30.97 11 A 1 ATOM 101 O OH . TYR A 0 11 . -17.437 37.752 7.107 1.00 30.97 11 A 1 ATOM 102 C CZ . TYR A 0 11 . -18.188 38.820 6.732 1.00 30.97 11 A 1 ATOM 103 N N . ASP A 0 12 . -20.508 43.957 2.389 1.00 32.89 12 A 1 ATOM 104 C CA . ASP A 0 12 . -21.413 44.383 1.325 1.00 32.89 12 A 1 ATOM 105 C C . ASP A 0 12 . -22.401 43.264 0.971 1.00 32.89 12 A 1 ATOM 106 C CB . ASP A 0 12 . -20.639 44.883 0.092 1.00 32.89 12 A 1 ATOM 107 O O . ASP A 0 12 . -22.044 42.099 0.775 1.00 32.89 12 A 1 ATOM 108 C CG . ASP A 0 12 . -20.150 46.332 0.232 1.00 32.89 12 A 1 ATOM 109 O OD1 . ASP A 0 12 . -20.856 47.126 0.897 1.00 32.89 12 A 1 ATOM 110 O OD2 . ASP A 0 12 . -19.087 46.637 -0.349 1.00 32.89 12 A 1 ATOM 111 N N . HIS A 0 13 . -23.674 43.651 0.907 1.00 31.18 13 A 1 ATOM 112 C CA . HIS A 0 13 . -24.812 42.843 0.491 1.00 31.18 13 A 1 ATOM 113 C C . HIS A 0 13 . -24.670 42.405 -0.976 1.00 31.18 13 A 1 ATOM 114 C CB . HIS A 0 13 . -26.086 43.698 0.662 1.00 31.18 13 A 1 ATOM 115 O O . HIS A 0 13 . -24.922 43.195 -1.884 1.00 31.18 13 A 1 ATOM 116 C CG . HIS A 0 13 . -26.719 43.633 2.026 1.00 31.18 13 A 1 ATOM 117 C CD2 . HIS A 0 13 . -26.817 44.635 2.955 1.00 31.18 13 A 1 ATOM 118 N ND1 . HIS A 0 13 . -27.435 42.562 2.506 1.00 31.18 13 A 1 ATOM 119 C CE1 . HIS A 0 13 . -27.949 42.905 3.697 1.00 31.18 13 A 1 ATOM 120 N NE2 . HIS A 0 13 . -27.602 44.160 4.015 1.00 31.18 13 A 1 ATOM 121 N N . LEU A 0 14 . -24.335 41.134 -1.224 1.00 31.59 14 A 1 ATOM 122 C CA . LEU A 0 14 . -24.471 40.541 -2.556 1.00 31.59 14 A 1 ATOM 123 C C . LEU A 0 14 . -25.870 39.931 -2.723 1.00 31.59 14 A 1 ATOM 124 C CB . LEU A 0 14 . -23.334 39.548 -2.868 1.00 31.59 14 A 1 ATOM 125 O O . LEU A 0 14 . -26.288 39.058 -1.961 1.00 31.59 14 A 1 ATOM 126 C CG . LEU A 0 14 . -22.615 39.910 -4.184 1.00 31.59 14 A 1 ATOM 127 C CD1 . LEU A 0 14 . -21.553 40.988 -3.950 1.00 31.59 14 A 1 ATOM 128 C CD2 . LEU A 0 14 . -21.937 38.686 -4.794 1.00 31.59 14 A 1 ATOM 129 N N . HIS A 0 15 . -26.589 40.439 -3.721 1.00 31.95 15 A 1 ATOM 130 C CA . HIS A 0 15 . -27.923 40.020 -4.132 1.00 31.95 15 A 1 ATOM 131 C C . HIS A 0 15 . -27.964 38.546 -4.573 1.00 31.95 15 A 1 ATOM 132 C CB . HIS A 0 15 . -28.398 40.954 -5.260 1.00 31.95 15 A 1 ATOM 133 O O . HIS A 0 15 . -27.096 38.063 -5.297 1.00 31.95 15 A 1 ATOM 134 C CG . HIS A 0 15 . -29.291 42.073 -4.787 1.00 31.95 15 A 1 ATOM 135 C CD2 . HIS A 0 15 . -28.923 43.284 -4.260 1.00 31.95 15 A 1 ATOM 136 N ND1 . HIS A 0 15 . -30.664 42.055 -4.842 1.00 31.95 15 A 1 ATOM 137 C CE1 . HIS A 0 15 . -31.117 43.223 -4.361 1.00 31.95 15 A 1 ATOM 138 N NE2 . HIS A 0 15 . -30.093 44.003 -3.987 1.00 31.95 15 A 1 ATOM 139 N N . HIS A 0 16 . -29.014 37.848 -4.135 1.00 30.04 16 A 1 ATOM 140 C CA . HIS A 0 16 . -29.378 36.498 -4.556 1.00 30.04 16 A 1 ATOM 141 C C . HIS A 0 16 . -29.903 36.506 -6.000 1.00 30.04 16 A 1 ATOM 142 C CB . HIS A 0 16 . -30.475 35.962 -3.608 1.00 30.04 16 A 1 ATOM 143 O O . HIS A 0 16 . -31.055 36.876 -6.222 1.00 30.04 16 A 1 ATOM 144 C CG . HIS A 0 16 . -29.976 35.157 -2.439 1.00 30.04 16 A 1 ATOM 145 C CD2 . HIS A 0 16 . -30.200 35.392 -1.109 1.00 30.04 16 A 1 ATOM 146 N ND1 . HIS A 0 16 . -29.324 33.951 -2.533 1.00 30.04 16 A 1 ATOM 147 C CE1 . HIS A 0 16 . -29.146 33.476 -1.291 1.00 30.04 16 A 1 ATOM 148 N NE2 . HIS A 0 16 . -29.673 34.314 -0.386 1.00 30.04 16 A 1 ATOM 149 N N . ASP A 0 17 . -29.101 36.036 -6.954 1.00 32.70 17 A 1 ATOM 150 C CA . ASP A 0 17 . -29.600 35.657 -8.277 1.00 32.70 17 A 1 ATOM 151 C C . ASP A 0 17 . -30.070 34.195 -8.271 1.00 32.70 17 A 1 ATOM 152 C CB . ASP A 0 17 . -28.578 35.959 -9.387 1.00 32.70 17 A 1 ATOM 153 O O . ASP A 0 17 . -29.333 33.253 -7.968 1.00 32.70 17 A 1 ATOM 154 C CG . ASP A 0 17 . -28.630 37.415 -9.877 1.00 32.70 17 A 1 ATOM 155 O OD1 . ASP A 0 17 . -29.716 38.032 -9.788 1.00 32.70 17 A 1 ATOM 156 O OD2 . ASP A 0 17 . -27.587 37.882 -10.383 1.00 32.70 17 A 1 ATOM 157 N N . HIS A 0 18 . -31.354 34.027 -8.585 1.00 28.89 18 A 1 ATOM 158 C CA . HIS A 0 18 . -32.048 32.757 -8.747 1.00 28.89 18 A 1 ATOM 159 C C . HIS A 0 18 . -31.557 32.026 -10.006 1.00 28.89 18 A 1 ATOM 160 C CB . HIS A 0 18 . -33.562 33.040 -8.837 1.00 28.89 18 A 1 ATOM 161 O O . HIS A 0 18 . -32.101 32.221 -11.092 1.00 28.89 18 A 1 ATOM 162 C CG . HIS A 0 18 . -34.253 33.214 -7.511 1.00 28.89 18 A 1 ATOM 163 C CD2 . HIS A 0 18 . -34.850 34.345 -7.020 1.00 28.89 18 A 1 ATOM 164 N ND1 . HIS A 0 18 . -34.503 32.202 -6.616 1.00 28.89 18 A 1 ATOM 165 C CE1 . HIS A 0 18 . -35.227 32.707 -5.606 1.00 28.89 18 A 1 ATOM 166 N NE2 . HIS A 0 18 . -35.469 34.010 -5.807 1.00 28.89 18 A 1 ATOM 167 N N . LEU A 0 19 . -30.564 31.143 -9.874 1.00 29.42 19 A 1 ATOM 168 C CA . LEU A 0 19 . -30.216 30.207 -10.945 1.00 29.42 19 A 1 ATOM 169 C C . LEU A 0 19 . -31.058 28.926 -10.821 1.00 29.42 19 A 1 ATOM 170 C CB . LEU A 0 19 . -28.695 29.954 -11.009 1.00 29.42 19 A 1 ATOM 171 O O . LEU A 0 19 . -30.845 28.091 -9.941 1.00 29.42 19 A 1 ATOM 172 C CG . LEU A 0 19 . -28.161 30.096 -12.449 1.00 29.42 19 A 1 ATOM 173 C CD1 . LEU A 0 19 . -27.909 31.567 -12.797 1.00 29.42 19 A 1 ATOM 174 C CD2 . LEU A 0 19 . -26.856 29.326 -12.631 1.00 29.42 19 A 1 ATOM 175 N N . HIS A 0 20 . -32.038 28.794 -11.713 1.00 28.76 20 A 1 ATOM 176 C CA . HIS A 0 20 . -32.771 27.559 -11.976 1.00 28.76 20 A 1 ATOM 177 C C . HIS A 0 20 . -31.806 26.499 -12.529 1.00 28.76 20 A 1 ATOM 178 C CB . HIS A 0 20 . -33.883 27.855 -13.001 1.00 28.76 20 A 1 ATOM 179 O O . HIS A 0 20 . -31.374 26.597 -13.675 1.00 28.76 20 A 1 ATOM 180 C CG . HIS A 0 20 . -35.166 28.370 -12.402 1.00 28.76 20 A 1 ATOM 181 C CD2 . HIS A 0 20 . -35.469 29.654 -12.035 1.00 28.76 20 A 1 ATOM 182 N ND1 . HIS A 0 20 . -36.285 27.605 -12.172 1.00 28.76 20 A 1 ATOM 183 C CE1 . HIS A 0 20 . -37.240 28.405 -11.673 1.00 28.76 20 A 1 ATOM 184 N NE2 . HIS A 0 20 . -36.788 29.662 -11.561 1.00 28.76 20 A 1 ATOM 185 N N . HIS A 0 21 . -31.469 25.481 -11.734 1.00 29.94 21 A 1 ATOM 186 C CA . HIS A 0 21 . -30.810 24.278 -12.239 1.00 29.94 21 A 1 ATOM 187 C C . HIS A 0 21 . -31.832 23.146 -12.369 1.00 29.94 21 A 1 ATOM 188 C CB . HIS A 0 21 . -29.564 23.910 -11.407 1.00 29.94 21 A 1 ATOM 189 O O . HIS A 0 21 . -32.267 22.555 -11.379 1.00 29.94 21 A 1 ATOM 190 C CG . HIS A 0 21 . -28.260 24.150 -12.137 1.00 29.94 21 A 1 ATOM 191 C CD2 . HIS A 0 21 . -27.083 24.585 -11.590 1.00 29.94 21 A 1 ATOM 192 N ND1 . HIS A 0 21 . -28.019 23.941 -13.480 1.00 29.94 21 A 1 ATOM 193 C CE1 . HIS A 0 21 . -26.741 24.261 -13.734 1.00 29.94 21 A 1 ATOM 194 N NE2 . HIS A 0 21 . -26.125 24.649 -12.608 1.00 29.94 21 A 1 ATOM 195 N N . ASP A 0 22 . -32.213 22.865 -13.615 1.00 28.48 22 A 1 ATOM 196 C CA . ASP A 0 22 . -33.019 21.715 -14.010 1.00 28.48 22 A 1 ATOM 197 C C . ASP A 0 22 . -32.264 20.410 -13.722 1.00 28.48 22 A 1 ATOM 198 C CB . ASP A 0 22 . -33.383 21.821 -15.503 1.00 28.48 22 A 1 ATOM 199 O O . ASP A 0 22 . -31.307 20.036 -14.404 1.00 28.48 22 A 1 ATOM 200 C CG . ASP A 0 22 . -34.537 22.792 -15.771 1.00 28.48 22 A 1 ATOM 201 O OD1 . ASP A 0 22 . -35.489 22.791 -14.957 1.00 28.48 22 A 1 ATOM 202 O OD2 . ASP A 0 22 . -34.464 23.508 -16.792 1.00 28.48 22 A 1 ATOM 203 N N . HIS A 0 23 . -32.705 19.689 -12.691 1.00 29.95 23 A 1 ATOM 204 C CA . HIS A 0 23 . -32.250 18.332 -12.419 1.00 29.95 23 A 1 ATOM 205 C C . HIS A 0 23 . -32.928 17.352 -13.386 1.00 29.95 23 A 1 ATOM 206 C CB . HIS A 0 23 . -32.482 17.963 -10.942 1.00 29.95 23 A 1 ATOM 207 O O . HIS A 0 23 . -34.047 16.888 -13.158 1.00 29.95 23 A 1 ATOM 208 C CG . HIS A 0 23 . -31.259 18.137 -10.077 1.00 29.95 23 A 1 ATOM 209 C CD2 . HIS A 0 23 . -31.164 18.863 -8.921 1.00 29.95 23 A 1 ATOM 210 N ND1 . HIS A 0 23 . -30.037 17.529 -10.272 1.00 29.95 23 A 1 ATOM 211 C CE1 . HIS A 0 23 . -29.227 17.885 -9.262 1.00 29.95 23 A 1 ATOM 212 N NE2 . HIS A 0 23 . -29.876 18.687 -8.405 1.00 29.95 23 A 1 ATOM 213 N N . HIS A 0 24 . -32.217 16.987 -14.453 1.00 30.06 24 A 1 ATOM 214 C CA . HIS A 0 24 . -32.548 15.820 -15.264 1.00 30.06 24 A 1 ATOM 215 C C . HIS A 0 24 . -32.474 14.543 -14.407 1.00 30.06 24 A 1 ATOM 216 C CB . HIS A 0 24 . -31.640 15.752 -16.502 1.00 30.06 24 A 1 ATOM 217 O O . HIS A 0 24 . -31.404 14.075 -14.018 1.00 30.06 24 A 1 ATOM 218 C CG . HIS A 0 24 . -32.181 16.550 -17.662 1.00 30.06 24 A 1 ATOM 219 C CD2 . HIS A 0 24 . -31.740 17.766 -18.114 1.00 30.06 24 A 1 ATOM 220 N ND1 . HIS A 0 24 . -33.227 16.171 -18.476 1.00 30.06 24 A 1 ATOM 221 C CE1 . HIS A 0 24 . -33.412 17.134 -19.394 1.00 30.06 24 A 1 ATOM 222 N NE2 . HIS A 0 24 . -32.522 18.118 -19.219 1.00 30.06 24 A 1 ATOM 223 N N . ARG A 0 25 . -33.652 13.981 -14.108 1.00 25.93 25 A 1 ATOM 224 C CA . ARG A 0 25 . -33.855 12.652 -13.516 1.00 25.93 25 A 1 ATOM 225 C C . ARG A 0 25 . -33.291 11.573 -14.447 1.00 25.93 25 A 1 ATOM 226 C CB . ARG A 0 25 . -35.367 12.408 -13.315 1.00 25.93 25 A 1 ATOM 227 O O . ARG A 0 25 . -33.953 11.176 -15.402 1.00 25.93 25 A 1 ATOM 228 C CG . ARG A 0 25 . -35.923 12.831 -11.952 1.00 25.93 25 A 1 ATOM 229 C CD . ARG A 0 25 . -37.440 12.582 -11.953 1.00 25.93 25 A 1 ATOM 230 N NE . ARG A 0 25 . -38.023 12.638 -10.600 1.00 25.93 25 A 1 ATOM 231 N NH1 . ARG A 0 25 . -40.211 12.334 -11.233 1.00 25.93 25 A 1 ATOM 232 N NH2 . ARG A 0 25 . -39.702 12.484 -9.066 1.00 25.93 25 A 1 ATOM 233 C CZ . ARG A 0 25 . -39.304 12.487 -10.307 1.00 25.93 25 A 1 ATOM 234 N N . HIS A 0 26 . -32.112 11.045 -14.137 1.00 28.05 26 A 1 ATOM 235 C CA . HIS A 0 26 . -31.682 9.759 -14.679 1.00 28.05 26 A 1 ATOM 236 C C . HIS A 0 26 . -32.323 8.630 -13.864 1.00 28.05 26 A 1 ATOM 237 C CB . HIS A 0 26 . -30.152 9.677 -14.759 1.00 28.05 26 A 1 ATOM 238 O O . HIS A 0 26 . -31.958 8.373 -12.718 1.00 28.05 26 A 1 ATOM 239 C CG . HIS A 0 26 . -29.636 10.276 -16.043 1.00 28.05 26 A 1 ATOM 240 C CD2 . HIS A 0 26 . -29.165 11.548 -16.236 1.00 28.05 26 A 1 ATOM 241 N ND1 . HIS A 0 26 . -29.609 9.645 -17.268 1.00 28.05 26 A 1 ATOM 242 C CE1 . HIS A 0 26 . -29.130 10.513 -18.174 1.00 28.05 26 A 1 ATOM 243 N NE2 . HIS A 0 26 . -28.847 11.686 -17.591 1.00 28.05 26 A 1 ATOM 244 N N . HIS A 0 27 . -33.317 7.975 -14.464 1.00 27.06 27 A 1 ATOM 245 C CA . HIS A 0 27 . -33.875 6.712 -13.993 1.00 27.06 27 A 1 ATOM 246 C C . HIS A 0 27 . -32.799 5.619 -14.078 1.00 27.06 27 A 1 ATOM 247 C CB . HIS A 0 27 . -35.107 6.347 -14.848 1.00 27.06 27 A 1 ATOM 248 O O . HIS A 0 27 . -32.627 4.992 -15.119 1.00 27.06 27 A 1 ATOM 249 C CG . HIS A 0 27 . -36.405 6.925 -14.347 1.00 27.06 27 A 1 ATOM 250 C CD2 . HIS A 0 27 . -37.080 8.014 -14.832 1.00 27.06 27 A 1 ATOM 251 N ND1 . HIS A 0 27 . -37.170 6.390 -13.337 1.00 27.06 27 A 1 ATOM 252 C CE1 . HIS A 0 27 . -38.278 7.137 -13.212 1.00 27.06 27 A 1 ATOM 253 N NE2 . HIS A 0 27 . -38.261 8.153 -14.089 1.00 27.06 27 A 1 ATOM 254 N N . HIS A 0 28 . -32.072 5.377 -12.989 1.00 28.51 28 A 1 ATOM 255 C CA . HIS A 0 28 . -31.336 4.127 -12.827 1.00 28.51 28 A 1 ATOM 256 C C . HIS A 0 28 . -32.303 3.066 -12.298 1.00 28.51 28 A 1 ATOM 257 C CB . HIS A 0 28 . -30.080 4.325 -11.970 1.00 28.51 28 A 1 ATOM 258 O O . HIS A 0 28 . -32.676 3.056 -11.127 1.00 28.51 28 A 1 ATOM 259 C CG . HIS A 0 28 . -28.909 4.781 -12.806 1.00 28.51 28 A 1 ATOM 260 C CD2 . HIS A 0 28 . -28.364 6.035 -12.860 1.00 28.51 28 A 1 ATOM 261 N ND1 . HIS A 0 28 . -28.216 4.000 -13.706 1.00 28.51 28 A 1 ATOM 262 C CE1 . HIS A 0 28 . -27.277 4.765 -14.285 1.00 28.51 28 A 1 ATOM 263 N NE2 . HIS A 0 28 . -27.331 6.015 -13.804 1.00 28.51 28 A 1 ATOM 264 N N . GLN A 0 29 . -32.754 2.204 -13.209 1.00 28.64 29 A 1 ATOM 265 C CA . GLN A 0 29 . -33.479 0.975 -12.908 1.00 28.64 29 A 1 ATOM 266 C C . GLN A 0 29 . -32.548 0.055 -12.104 1.00 28.64 29 A 1 ATOM 267 C CB . GLN A 0 29 . -33.948 0.348 -14.244 1.00 28.64 29 A 1 ATOM 268 O O . GLN A 0 29 . -31.619 -0.535 -12.652 1.00 28.64 29 A 1 ATOM 269 C CG . GLN A 0 29 . -35.477 0.220 -14.340 1.00 28.64 29 A 1 ATOM 270 C CD . GLN A 0 29 . -35.981 0.087 -15.779 1.00 28.64 29 A 1 ATOM 271 N NE2 . GLN A 0 29 . -37.087 -0.587 -16.002 1.00 28.64 29 A 1 ATOM 272 O OE1 . GLN A 0 29 . -35.429 0.624 -16.724 1.00 28.64 29 A 1 ATOM 273 N N . TYR A 0 30 . -32.763 -0.011 -10.790 1.00 25.95 30 A 1 ATOM 274 C CA . TYR A 0 30 . -32.121 -0.988 -9.914 1.00 25.95 30 A 1 ATOM 275 C C . TYR A 0 30 . -32.683 -2.371 -10.260 1.00 25.95 30 A 1 ATOM 276 C CB . TYR A 0 30 . -32.357 -0.610 -8.439 1.00 25.95 30 A 1 ATOM 277 O O . TYR A 0 30 . -33.881 -2.615 -10.108 1.00 25.95 30 A 1 ATOM 278 C CG . TYR A 0 30 . -31.092 -0.258 -7.682 1.00 25.95 30 A 1 ATOM 279 C CD1 . TYR A 0 30 . -30.437 -1.246 -6.921 1.00 25.95 30 A 1 ATOM 280 C CD2 . TYR A 0 30 . -30.573 1.051 -7.731 1.00 25.95 30 A 1 ATOM 281 C CE1 . TYR A 0 30 . -29.274 -0.923 -6.196 1.00 25.95 30 A 1 ATOM 282 C CE2 . TYR A 0 30 . -29.409 1.378 -7.004 1.00 25.95 30 A 1 ATOM 283 O OH . TYR A 0 30 . -27.645 0.695 -5.520 1.00 25.95 30 A 1 ATOM 284 C CZ . TYR A 0 30 . -28.761 0.388 -6.232 1.00 25.95 30 A 1 ATOM 285 N N . ASN A 0 31 . -31.833 -3.249 -10.787 1.00 27.75 31 A 1 ATOM 286 C CA . ASN A 0 31 . -32.195 -4.625 -11.100 1.00 27.75 31 A 1 ATOM 287 C C . ASN A 0 31 . -32.195 -5.433 -9.790 1.00 27.75 31 A 1 ATOM 288 C CB . ASN A 0 31 . -31.223 -5.168 -12.176 1.00 27.75 31 A 1 ATOM 289 O O . ASN A 0 31 . -31.203 -5.434 -9.066 1.00 27.75 31 A 1 ATOM 290 C CG . ASN A 0 31 . -31.903 -5.894 -13.326 1.00 27.75 31 A 1 ATOM 291 N ND2 . ASN A 0 31 . -31.139 -6.546 -14.168 1.00 27.75 31 A 1 ATOM 292 O OD1 . ASN A 0 31 . -33.108 -5.866 -13.508 1.00 27.75 31 A 1 ATOM 293 N N . ASN A 0 32 . -33.309 -6.097 -9.476 1.00 29.48 32 A 1 ATOM 294 C CA . ASN A 0 32 . -33.568 -6.778 -8.196 1.00 29.48 32 A 1 ATOM 295 C C . ASN A 0 32 . -32.680 -8.009 -7.908 1.00 29.48 32 A 1 ATOM 296 C CB . ASN A 0 32 . -35.065 -7.154 -8.142 1.00 29.48 32 A 1 ATOM 297 O O . ASN A 0 32 . -32.822 -8.624 -6.852 1.00 29.48 32 A 1 ATOM 298 C CG . ASN A 0 32 . -35.966 -6.048 -7.622 1.00 29.48 32 A 1 ATOM 299 N ND2 . ASN A 0 32 . -37.234 -6.084 -7.961 1.00 29.48 32 A 1 ATOM 300 O OD1 . ASN A 0 32 . -35.578 -5.161 -6.885 1.00 29.48 32 A 1 ATOM 301 N N . ASP A 0 33 . -31.760 -8.371 -8.801 1.00 34.31 33 A 1 ATOM 302 C CA . ASP A 0 33 . -30.968 -9.599 -8.667 1.00 34.31 33 A 1 ATOM 303 C C . ASP A 0 33 . -29.799 -9.479 -7.672 1.00 34.31 33 A 1 ATOM 304 C CB . ASP A 0 33 . -30.506 -10.060 -10.057 1.00 34.31 33 A 1 ATOM 305 O O . ASP A 0 33 . -29.306 -10.496 -7.178 1.00 34.31 33 A 1 ATOM 306 C CG . ASP A 0 33 . -31.663 -10.534 -10.948 1.00 34.31 33 A 1 ATOM 307 O OD1 . ASP A 0 33 . -32.675 -11.028 -10.402 1.00 34.31 33 A 1 ATOM 308 O OD2 . ASP A 0 33 . -31.516 -10.400 -12.184 1.00 34.31 33 A 1 ATOM 309 N N . ASP A 0 34 . -29.383 -8.263 -7.299 1.00 31.41 34 A 1 ATOM 310 C CA . ASP A 0 34 . -28.262 -8.069 -6.366 1.00 31.41 34 A 1 ATOM 311 C C . ASP A 0 34 . -28.643 -8.261 -4.884 1.00 31.41 34 A 1 ATOM 312 C CB . ASP A 0 34 . -27.574 -6.717 -6.627 1.00 31.41 34 A 1 ATOM 313 O O . ASP A 0 34 . -27.759 -8.480 -4.049 1.00 31.41 34 A 1 ATOM 314 C CG . ASP A 0 34 . -26.672 -6.726 -7.874 1.00 31.41 34 A 1 ATOM 315 O OD1 . ASP A 0 34 . -26.057 -7.782 -8.164 1.00 31.41 34 A 1 ATOM 316 O OD2 . ASP A 0 34 . -26.546 -5.653 -8.504 1.00 31.41 34 A 1 ATOM 317 N N . LEU A 0 35 . -29.938 -8.278 -4.529 1.00 28.89 35 A 1 ATOM 318 C CA . LEU A 0 35 . -30.356 -8.475 -3.131 1.00 28.89 35 A 1 ATOM 319 C C . LEU A 0 35 . -30.100 -9.902 -2.616 1.00 28.89 35 A 1 ATOM 320 C CB . LEU A 0 35 . -31.831 -8.065 -2.919 1.00 28.89 35 A 1 ATOM 321 O O . LEU A 0 35 . -29.862 -10.091 -1.425 1.00 28.89 35 A 1 ATOM 322 C CG . LEU A 0 35 . -31.973 -6.824 -2.013 1.00 28.89 35 A 1 ATOM 323 C CD1 . LEU A 0 35 . -31.907 -5.535 -2.834 1.00 28.89 35 A 1 ATOM 324 C CD2 . LEU A 0 35 . -33.296 -6.849 -1.251 1.00 28.89 35 A 1 ATOM 325 N N . ASN A 0 36 . -30.067 -10.907 -3.496 1.00 29.96 36 A 1 ATOM 326 C CA . ASN A 0 36 . -29.891 -12.304 -3.079 1.00 29.96 36 A 1 ATOM 327 C C . ASN A 0 36 . -28.433 -12.701 -2.804 1.00 29.96 36 A 1 ATOM 328 C CB . ASN A 0 36 . -30.572 -13.231 -4.101 1.00 29.96 36 A 1 ATOM 329 O O . ASN A 0 36 . -28.177 -13.815 -2.352 1.00 29.96 36 A 1 ATOM 330 C CG . ASN A 0 36 . -32.070 -13.345 -3.879 1.00 29.96 36 A 1 ATOM 331 N ND2 . ASN A 0 36 . -32.798 -13.816 -4.862 1.00 29.96 36 A 1 ATOM 332 O OD1 . ASN A 0 36 . -32.613 -13.040 -2.832 1.00 29.96 36 A 1 ATOM 333 N N . LYS A 0 37 . -27.454 -11.819 -3.048 1.00 30.39 37 A 1 ATOM 334 C CA . LYS A 0 37 . -26.041 -12.126 -2.764 1.00 30.39 37 A 1 ATOM 335 C C . LYS A 0 37 . -25.594 -11.748 -1.354 1.00 30.39 37 A 1 ATOM 336 C CB . LYS A 0 37 . -25.143 -11.525 -3.853 1.00 30.39 37 A 1 ATOM 337 O O . LYS A 0 37 . -24.571 -12.254 -0.898 1.00 30.39 37 A 1 ATOM 338 C CG . LYS A 0 37 . -24.335 -12.640 -4.528 1.00 30.39 37 A 1 ATOM 339 C CD . LYS A 0 37 . -23.540 -12.066 -5.697 1.00 30.39 37 A 1 ATOM 340 C CE . LYS A 0 37 . -22.858 -13.193 -6.471 1.00 30.39 37 A 1 ATOM 341 N NZ . LYS A 0 37 . -22.309 -12.666 -7.741 1.00 30.39 37 A 1 ATOM 342 N N . TYR A 0 38 . -26.359 -10.909 -0.659 1.00 26.68 38 A 1 ATOM 343 C CA . TYR A 0 38 . -26.012 -10.407 0.674 1.00 26.68 38 A 1 ATOM 344 C C . TYR A 0 38 . -26.662 -11.183 1.827 1.00 26.68 38 A 1 ATOM 345 C CB . TYR A 0 38 . -26.279 -8.897 0.729 1.00 26.68 38 A 1 ATOM 346 O O . TYR A 0 38 . -26.389 -10.887 2.986 1.00 26.68 38 A 1 ATOM 347 C CG . TYR A 0 38 . -25.236 -8.104 -0.036 1.00 26.68 38 A 1 ATOM 348 C CD1 . TYR A 0 38 . -24.021 -7.777 0.597 1.00 26.68 38 A 1 ATOM 349 C CD2 . TYR A 0 38 . -25.460 -7.718 -1.372 1.00 26.68 38 A 1 ATOM 350 C CE1 . TYR A 0 38 . -23.034 -7.052 -0.095 1.00 26.68 38 A 1 ATOM 351 C CE2 . TYR A 0 38 . -24.470 -7.000 -2.072 1.00 26.68 38 A 1 ATOM 352 O OH . TYR A 0 38 . -22.307 -5.953 -2.094 1.00 26.68 38 A 1 ATOM 353 C CZ . TYR A 0 38 . -23.260 -6.660 -1.432 1.00 26.68 38 A 1 ATOM 354 N N . SER A 0 39 . -27.450 -12.226 1.549 1.00 28.83 39 A 1 ATOM 355 C CA . SER A 0 39 . -28.159 -12.985 2.588 1.00 28.83 39 A 1 ATOM 356 C C . SER A 0 39 . -27.291 -13.963 3.398 1.00 28.83 39 A 1 ATOM 357 C CB . SER A 0 39 . -29.366 -13.700 1.974 1.00 28.83 39 A 1 ATOM 358 O O . SER A 0 39 . -27.818 -14.610 4.293 1.00 28.83 39 A 1 ATOM 359 O OG . SER A 0 39 . -28.935 -14.667 1.038 1.00 28.83 39 A 1 ATOM 360 N N . ASN A 0 40 . -25.984 -14.084 3.129 1.00 25.55 40 A 1 ATOM 361 C CA . ASN A 0 40 . -25.107 -15.069 3.792 1.00 25.55 40 A 1 ATOM 362 C C . ASN A 0 40 . -23.982 -14.451 4.644 1.00 25.55 40 A 1 ATOM 363 C CB . ASN A 0 40 . -24.600 -16.090 2.755 1.00 25.55 40 A 1 ATOM 364 O O . ASN A 0 40 . -22.955 -15.094 4.872 1.00 25.55 40 A 1 ATOM 365 C CG . ASN A 0 40 . -25.665 -17.075 2.306 1.00 25.55 40 A 1 ATOM 366 N ND2 . ASN A 0 40 . -25.444 -17.747 1.202 1.00 25.55 40 A 1 ATOM 367 O OD1 . ASN A 0 40 . -26.694 -17.282 2.916 1.00 25.55 40 A 1 ATOM 368 N N . ILE A 0 41 . -24.141 -13.215 5.122 1.00 25.27 41 A 1 ATOM 369 C CA . ILE A 0 41 . -23.215 -12.649 6.112 1.00 25.27 41 A 1 ATOM 370 C C . ILE A 0 41 . -23.704 -13.058 7.505 1.00 25.27 41 A 1 ATOM 371 C CB . ILE A 0 41 . -23.013 -11.129 5.919 1.00 25.27 41 A 1 ATOM 372 O O . ILE A 0 41 . -24.619 -12.460 8.063 1.00 25.27 41 A 1 ATOM 373 C CG1 . ILE A 0 41 . -22.430 -10.863 4.508 1.00 25.27 41 A 1 ATOM 374 C CG2 . ILE A 0 41 . -22.064 -10.581 7.005 1.00 25.27 41 A 1 ATOM 375 C CD1 . ILE A 0 41 . -22.294 -9.380 4.141 1.00 25.27 41 A 1 ATOM 376 N N . HIS A 0 42 . -23.087 -14.108 8.052 1.00 24.89 42 A 1 ATOM 377 C CA . HIS A 0 42 . -23.210 -14.479 9.460 1.00 24.89 42 A 1 ATOM 378 C C . HIS A 0 42 . -22.711 -13.316 10.333 1.00 24.89 42 A 1 ATOM 379 C CB . HIS A 0 42 . -22.401 -15.762 9.737 1.00 24.89 42 A 1 ATOM 380 O O . HIS A 0 42 . -21.507 -13.075 10.429 1.00 24.89 42 A 1 ATOM 381 C CG . HIS A 0 42 . -23.212 -17.032 9.693 1.00 24.89 42 A 1 ATOM 382 C CD2 . HIS A 0 42 . -23.400 -17.862 8.621 1.00 24.89 42 A 1 ATOM 383 N ND1 . HIS A 0 42 . -23.865 -17.600 10.764 1.00 24.89 42 A 1 ATOM 384 C CE1 . HIS A 0 42 . -24.433 -18.744 10.347 1.00 24.89 42 A 1 ATOM 385 N NE2 . HIS A 0 42 . -24.169 -18.949 9.047 1.00 24.89 42 A 1 ATOM 386 N N . HIS A 0 43 . -23.633 -12.593 10.968 1.00 24.89 43 A 1 ATOM 387 C CA . HIS A 0 43 . -23.303 -11.679 12.057 1.00 24.89 43 A 1 ATOM 388 C C . HIS A 0 43 . -22.861 -12.499 13.285 1.00 24.89 43 A 1 ATOM 389 C CB . HIS A 0 43 . -24.503 -10.776 12.393 1.00 24.89 43 A 1 ATOM 390 O O . HIS A 0 43 . -23.615 -13.372 13.718 1.00 24.89 43 A 1 ATOM 391 C CG . HIS A 0 43 . -24.359 -9.384 11.837 1.00 24.89 43 A 1 ATOM 392 C CD2 . HIS A 0 43 . -24.849 -8.921 10.646 1.00 24.89 43 A 1 ATOM 393 N ND1 . HIS A 0 43 . -23.709 -8.332 12.445 1.00 24.89 43 A 1 ATOM 394 C CE1 . HIS A 0 43 . -23.810 -7.260 11.641 1.00 24.89 43 A 1 ATOM 395 N NE2 . HIS A 0 43 . -24.486 -7.577 10.528 1.00 24.89 43 A 1 ATOM 396 N N . PRO A 0 44 . -21.697 -12.214 13.902 1.00 25.51 44 A 1 ATOM 397 C CA . PRO A 0 44 . -21.231 -12.936 15.088 1.00 25.51 44 A 1 ATOM 398 C C . PRO A 0 44 . -21.978 -12.572 16.387 1.00 25.51 44 A 1 ATOM 399 C CB . PRO A 0 44 . -19.719 -12.701 15.172 1.00 25.51 44 A 1 ATOM 400 O O . PRO A 0 44 . -21.596 -13.024 17.457 1.00 25.51 44 A 1 ATOM 401 C CG . PRO A 0 44 . -19.413 -11.546 14.216 1.00 25.51 44 A 1 ATOM 402 C CD . PRO A 0 44 . -20.701 -11.257 13.450 1.00 25.51 44 A 1 ATOM 403 N N . PHE A 0 45 . -23.059 -11.792 16.308 1.00 26.23 45 A 1 ATOM 404 C CA . PHE A 0 45 . -23.951 -11.491 17.431 1.00 26.23 45 A 1 ATOM 405 C C . PHE A 0 45 . -25.344 -12.057 17.152 1.00 26.23 45 A 1 ATOM 406 C CB . PHE A 0 45 . -23.950 -9.988 17.734 1.00 26.23 45 A 1 ATOM 407 O O . PHE A 0 45 . -26.314 -11.333 16.967 1.00 26.23 45 A 1 ATOM 408 C CG . PHE A 0 45 . -22.659 -9.495 18.352 1.00 26.23 45 A 1 ATOM 409 C CD1 . PHE A 0 45 . -22.424 -9.687 19.727 1.00 26.23 45 A 1 ATOM 410 C CD2 . PHE A 0 45 . -21.696 -8.840 17.563 1.00 26.23 45 A 1 ATOM 411 C CE1 . PHE A 0 45 . -21.234 -9.220 20.312 1.00 26.23 45 A 1 ATOM 412 C CE2 . PHE A 0 45 . -20.506 -8.372 18.148 1.00 26.23 45 A 1 ATOM 413 C CZ . PHE A 0 45 . -20.276 -8.560 19.523 1.00 26.23 45 A 1 ATOM 414 N N . SER A 0 46 . -25.426 -13.378 17.077 1.00 25.91 46 A 1 ATOM 415 C CA . SER A 0 46 . -26.671 -14.113 17.311 1.00 25.91 46 A 1 ATOM 416 C C . SER A 0 46 . -26.335 -15.215 18.302 1.00 25.91 46 A 1 ATOM 417 C CB . SER A 0 46 . -27.329 -14.610 16.015 1.00 25.91 46 A 1 ATOM 418 O O . SER A 0 46 . -26.221 -16.384 17.960 1.00 25.91 46 A 1 ATOM 419 O OG . SER A 0 46 . -26.389 -15.161 15.112 1.00 25.91 46 A 1 ATOM 420 N N . HIS A 0 47 . -26.037 -14.810 19.537 1.00 25.35 47 A 1 ATOM 421 C CA . HIS A 0 47 . -26.079 -15.765 20.628 1.00 25.35 47 A 1 ATOM 422 C C . HIS A 0 47 . -27.551 -15.898 21.000 1.00 25.35 47 A 1 ATOM 423 C CB . HIS A 0 47 . -25.152 -15.363 21.787 1.00 25.35 47 A 1 ATOM 424 O O . HIS A 0 47 . -28.135 -14.976 21.575 1.00 25.35 47 A 1 ATOM 425 C CG . HIS A 0 47 . -24.287 -16.522 22.213 1.00 25.35 47 A 1 ATOM 426 C CD2 . HIS A 0 47 . -22.926 -16.611 22.092 1.00 25.35 47 A 1 ATOM 427 N ND1 . HIS A 0 47 . -24.731 -17.734 22.696 1.00 25.35 47 A 1 ATOM 428 C CE1 . HIS A 0 47 . -23.661 -18.529 22.863 1.00 25.35 47 A 1 ATOM 429 N NE2 . HIS A 0 47 . -22.539 -17.888 22.506 1.00 25.35 47 A 1 ATOM 430 N N . ASP A 0 48 . -28.131 -17.021 20.585 1.00 29.51 48 A 1 ATOM 431 C CA . ASP A 0 48 . -29.443 -17.513 20.985 1.00 29.51 48 A 1 ATOM 432 C C . ASP A 0 48 . -29.468 -17.664 22.510 1.00 29.51 48 A 1 ATOM 433 C CB . ASP A 0 48 . -29.727 -18.859 20.288 1.00 29.51 48 A 1 ATOM 434 O O . ASP A 0 48 . -29.212 -18.726 23.071 1.00 29.51 48 A 1 ATOM 435 C CG . ASP A 0 48 . -29.952 -18.743 18.777 1.00 29.51 48 A 1 ATOM 436 O OD1 . ASP A 0 48 . -30.623 -17.772 18.357 1.00 29.51 48 A 1 ATOM 437 O OD2 . ASP A 0 48 . -29.423 -19.611 18.044 1.00 29.51 48 A 1 ATOM 438 N N . ASN A 0 49 . -29.728 -16.568 23.218 1.00 30.14 49 A 1 ATOM 439 C CA . ASN A 0 49 . -30.275 -16.657 24.557 1.00 30.14 49 A 1 ATOM 440 C C . ASN A 0 49 . -31.778 -16.850 24.379 1.00 30.14 49 A 1 ATOM 441 C CB . ASN A 0 49 . -29.861 -15.442 25.402 1.00 30.14 49 A 1 ATOM 442 O O . ASN A 0 49 . -32.543 -15.884 24.336 1.00 30.14 49 A 1 ATOM 443 C CG . ASN A 0 49 . -28.454 -15.572 25.967 1.00 30.14 49 A 1 ATOM 444 N ND2 . ASN A 0 49 . -27.865 -14.479 26.392 1.00 30.14 49 A 1 ATOM 445 O OD1 . ASN A 0 49 . -27.869 -16.633 26.089 1.00 30.14 49 A 1 ATOM 446 N N . ASP A 0 50 . -32.167 -18.119 24.251 1.00 30.72 50 A 1 ATOM 447 C CA . ASP A 0 50 . -33.534 -18.628 24.352 1.00 30.72 50 A 1 ATOM 448 C C . ASP A 0 50 . -34.111 -18.317 25.745 1.00 30.72 50 A 1 ATOM 449 C CB . ASP A 0 50 . -33.551 -20.148 24.084 1.00 30.72 50 A 1 ATOM 450 O O . ASP A 0 50 . -34.307 -19.190 26.590 1.00 30.72 50 A 1 ATOM 451 C CG . ASP A 0 50 . -33.482 -20.540 22.609 1.00 30.72 50 A 1 ATOM 452 O OD1 . ASP A 0 50 . -34.117 -19.829 21.798 1.00 30.72 50 A 1 ATOM 453 O OD2 . ASP A 0 50 . -32.887 -21.605 22.334 1.00 30.72 50 A 1 ATOM 454 N N . ILE A 0 51 . -34.372 -17.042 26.026 1.00 30.35 51 A 1 ATOM 455 C CA . ILE A 0 51 . -35.259 -16.652 27.115 1.00 30.35 51 A 1 ATOM 456 C C . ILE A 0 51 . -36.661 -16.610 26.501 1.00 30.35 51 A 1 ATOM 457 C CB . ILE A 0 51 . -34.826 -15.345 27.799 1.00 30.35 51 A 1 ATOM 458 O O . ILE A 0 51 . -36.911 -15.793 25.609 1.00 30.35 51 A 1 ATOM 459 C CG1 . ILE A 0 51 . -33.416 -15.529 28.411 1.00 30.35 51 A 1 ATOM 460 C CG2 . ILE A 0 51 . -35.852 -14.988 28.895 1.00 30.35 51 A 1 ATOM 461 C CD1 . ILE A 0 51 . -32.802 -14.239 28.962 1.00 30.35 51 A 1 ATOM 462 N N . PRO A 0 52 . -37.591 -17.484 26.927 1.00 30.37 52 A 1 ATOM 463 C CA . PRO A 0 52 . -38.908 -17.570 26.319 1.00 30.37 52 A 1 ATOM 464 C C . PRO A 0 52 . -39.629 -16.225 26.439 1.00 30.37 52 A 1 ATOM 465 C CB . PRO A 0 52 . -39.646 -18.701 27.054 1.00 30.37 52 A 1 ATOM 466 O O . PRO A 0 52 . -39.959 -15.791 27.544 1.00 30.37 52 A 1 ATOM 467 C CG . PRO A 0 52 . -38.529 -19.519 27.696 1.00 30.37 52 A 1 ATOM 468 C CD . PRO A 0 52 . -37.436 -18.496 27.958 1.00 30.37 52 A 1 ATOM 469 N N . LYS A 0 53 . -39.951 -15.602 25.298 1.00 36.66 53 A 1 ATOM 470 C CA . LYS A 0 53 . -40.751 -14.363 25.172 1.00 36.66 53 A 1 ATOM 471 C C . LYS A 0 53 . -42.162 -14.440 25.798 1.00 36.66 53 A 1 ATOM 472 C CB . LYS A 0 53 . -40.845 -13.967 23.681 1.00 36.66 53 A 1 ATOM 473 O O . LYS A 0 53 . -42.950 -13.514 25.667 1.00 36.66 53 A 1 ATOM 474 C CG . LYS A 0 53 . -39.532 -13.418 23.100 1.00 36.66 53 A 1 ATOM 475 C CD . LYS A 0 53 . -39.743 -12.915 21.662 1.00 36.66 53 A 1 ATOM 476 C CE . LYS A 0 53 . -38.484 -12.207 21.149 1.00 36.66 53 A 1 ATOM 477 N NZ . LYS A 0 53 . -38.712 -11.555 19.835 1.00 36.66 53 A 1 ATOM 478 N N . SER A 0 54 . -42.514 -15.538 26.465 1.00 33.21 54 A 1 ATOM 479 C CA . SER A 0 54 . -43.882 -15.873 26.865 1.00 33.21 54 A 1 ATOM 480 C C . SER A 0 54 . -44.212 -15.631 28.345 1.00 33.21 54 A 1 ATOM 481 C CB . SER A 0 54 . -44.168 -17.310 26.405 1.00 33.21 54 A 1 ATOM 482 O O . SER A 0 54 . -45.396 -15.603 28.673 1.00 33.21 54 A 1 ATOM 483 O OG . SER A 0 54 . -45.189 -17.958 27.131 1.00 33.21 54 A 1 ATOM 484 N N . ASN A 0 55 . -43.250 -15.415 29.250 1.00 33.23 55 A 1 ATOM 485 C CA . ASN A 0 55 . -43.581 -15.434 30.687 1.00 33.23 55 A 1 ATOM 486 C C . ASN A 0 55 . -44.051 -14.094 31.283 1.00 33.23 55 A 1 ATOM 487 C CB . ASN A 0 55 . -42.426 -16.074 31.476 1.00 33.23 55 A 1 ATOM 488 O O . ASN A 0 55 . -44.787 -14.108 32.269 1.00 33.23 55 A 1 ATOM 489 C CG . ASN A 0 55 . -42.407 -17.591 31.352 1.00 33.23 55 A 1 ATOM 490 N ND2 . ASN A 0 55 . -41.330 -18.227 31.743 1.00 33.23 55 A 1 ATOM 491 O OD1 . ASN A 0 55 . -43.346 -18.234 30.923 1.00 33.23 55 A 1 ATOM 492 N N . TYR A 0 56 . -43.692 -12.942 30.709 1.00 36.95 56 A 1 ATOM 493 C CA . TYR A 0 56 . -44.079 -11.648 31.298 1.00 36.95 56 A 1 ATOM 494 C C . TYR A 0 56 . -45.520 -11.238 30.989 1.00 36.95 56 A 1 ATOM 495 C CB . TYR A 0 56 . -43.074 -10.552 30.927 1.00 36.95 56 A 1 ATOM 496 O O . TYR A 0 56 . -46.200 -10.662 31.840 1.00 36.95 56 A 1 ATOM 497 C CG . TYR A 0 56 . -42.199 -10.202 32.110 1.00 36.95 56 A 1 ATOM 498 C CD1 . TYR A 0 56 . -42.643 -9.246 33.043 1.00 36.95 56 A 1 ATOM 499 C CD2 . TYR A 0 56 . -40.976 -10.870 32.310 1.00 36.95 56 A 1 ATOM 500 C CE1 . TYR A 0 56 . -41.857 -8.943 34.170 1.00 36.95 56 A 1 ATOM 501 C CE2 . TYR A 0 56 . -40.184 -10.566 33.433 1.00 36.95 56 A 1 ATOM 502 O OH . TYR A 0 56 . -39.856 -9.294 35.441 1.00 36.95 56 A 1 ATOM 503 C CZ . TYR A 0 56 . -40.623 -9.597 34.361 1.00 36.95 56 A 1 ATOM 504 N N . ILE A 0 57 . -46.032 -11.612 29.816 1.00 38.40 57 A 1 ATOM 505 C CA . ILE A 0 57 . -47.428 -11.341 29.466 1.00 38.40 57 A 1 ATOM 506 C C . ILE A 0 57 . -48.362 -12.172 30.352 1.00 38.40 57 A 1 ATOM 507 C CB . ILE A 0 57 . -47.662 -11.551 27.956 1.00 38.40 57 A 1 ATOM 508 O O . ILE A 0 57 . -49.409 -11.687 30.764 1.00 38.40 57 A 1 ATOM 509 C CG1 . ILE A 0 57 . -46.745 -10.609 27.147 1.00 38.40 57 A 1 ATOM 510 C CG2 . ILE A 0 57 . -49.132 -11.297 27.602 1.00 38.40 57 A 1 ATOM 511 C CD1 . ILE A 0 57 . -46.908 -10.733 25.632 1.00 38.40 57 A 1 ATOM 512 N N . GLN A 0 58 . -47.983 -13.395 30.732 1.00 36.86 58 A 1 ATOM 513 C CA . GLN A 0 58 . -48.866 -14.247 31.526 1.00 36.86 58 A 1 ATOM 514 C C . GLN A 0 58 . -49.069 -13.719 32.956 1.00 36.86 58 A 1 ATOM 515 C CB . GLN A 0 58 . -48.348 -15.690 31.459 1.00 36.86 58 A 1 ATOM 516 O O . GLN A 0 58 . -50.186 -13.755 33.469 1.00 36.86 58 A 1 ATOM 517 C CG . GLN A 0 58 . -49.482 -16.720 31.634 1.00 36.86 58 A 1 ATOM 518 C CD . GLN A 0 58 . -49.337 -17.955 30.743 1.00 36.86 58 A 1 ATOM 519 N NE2 . GLN A 0 58 . -50.165 -18.956 30.934 1.00 36.86 58 A 1 ATOM 520 O OE1 . GLN A 0 58 . -48.519 -18.050 29.846 1.00 36.86 58 A 1 ATOM 521 N N . SER A 0 59 . -48.036 -13.143 33.581 1.00 39.20 59 A 1 ATOM 522 C CA . SER A 0 59 . -48.153 -12.539 34.917 1.00 39.20 59 A 1 ATOM 523 C C . SER A 0 59 . -48.895 -11.194 34.904 1.00 39.20 59 A 1 ATOM 524 C CB . SER A 0 59 . -46.764 -12.407 35.549 1.00 39.20 59 A 1 ATOM 525 O O . SER A 0 59 . -49.689 -10.915 35.811 1.00 39.20 59 A 1 ATOM 526 O OG . SER A 0 59 . -45.930 -11.600 34.745 1.00 39.20 59 A 1 ATOM 527 N N . SER A 0 60 . -48.706 -10.382 33.861 1.00 39.05 60 A 1 ATOM 528 C CA . SER A 0 60 . -49.391 -9.089 33.710 1.00 39.05 60 A 1 ATOM 529 C C . SER A 0 60 . -50.849 -9.232 33.232 1.00 39.05 60 A 1 ATOM 530 C CB . SER A 0 60 . -48.560 -8.120 32.865 1.00 39.05 60 A 1 ATOM 531 O O . SER A 0 60 . -51.729 -8.493 33.678 1.00 39.05 60 A 1 ATOM 532 O OG . SER A 0 60 . -48.081 -8.729 31.691 1.00 39.05 60 A 1 ATOM 533 N N . LEU A 0 61 . -51.165 -10.252 32.424 1.00 39.62 61 A 1 ATOM 534 C CA . LEU A 0 61 . -52.545 -10.604 32.060 1.00 39.62 61 A 1 ATOM 535 C C . LEU A 0 61 . -53.357 -11.095 33.259 1.00 39.62 61 A 1 ATOM 536 C CB . LEU A 0 61 . -52.553 -11.696 30.977 1.00 39.62 61 A 1 ATOM 537 O O . LEU A 0 61 . -54.502 -10.675 33.441 1.00 39.62 61 A 1 ATOM 538 C CG . LEU A 0 61 . -52.312 -11.184 29.554 1.00 39.62 61 A 1 ATOM 539 C CD1 . LEU A 0 61 . -52.252 -12.356 28.579 1.00 39.62 61 A 1 ATOM 540 C CD2 . LEU A 0 61 . -53.476 -10.342 29.084 1.00 39.62 61 A 1 ATOM 541 N N . LEU A 0 62 . -52.760 -11.939 34.106 1.00 38.62 62 A 1 ATOM 542 C CA . LEU A 0 62 . -53.410 -12.402 35.332 1.00 38.62 62 A 1 ATOM 543 C C . LEU A 0 62 . -53.745 -11.226 36.259 1.00 38.62 62 A 1 ATOM 544 C CB . LEU A 0 62 . -52.514 -13.444 36.024 1.00 38.62 62 A 1 ATOM 545 O O . LEU A 0 62 . -54.846 -11.182 36.814 1.00 38.62 62 A 1 ATOM 546 C CG . LEU A 0 62 . -52.633 -14.850 35.403 1.00 38.62 62 A 1 ATOM 547 C CD1 . LEU A 0 62 . -51.464 -15.726 35.854 1.00 38.62 62 A 1 ATOM 548 C CD2 . LEU A 0 62 . -53.926 -15.548 35.838 1.00 38.62 62 A 1 ATOM 549 N N . THR A 0 63 . -52.862 -10.227 36.365 1.00 38.85 63 A 1 ATOM 550 C CA . THR A 0 63 . -53.133 -9.019 37.164 1.00 38.85 63 A 1 ATOM 551 C C . THR A 0 63 . -54.205 -8.114 36.552 1.00 38.85 63 A 1 ATOM 552 C CB . THR A 0 63 . -51.867 -8.207 37.491 1.00 38.85 63 A 1 ATOM 553 O O . THR A 0 63 . -54.972 -7.506 37.304 1.00 38.85 63 A 1 ATOM 554 C CG2 . THR A 0 63 . -51.290 -8.587 38.850 1.00 38.85 63 A 1 ATOM 555 O OG1 . THR A 0 63 . -50.834 -8.384 36.559 1.00 38.85 63 A 1 ATOM 556 N N . LEU A 0 64 . -54.352 -8.068 35.222 1.00 38.18 64 A 1 ATOM 557 C CA . LEU A 0 64 . -55.459 -7.338 34.593 1.00 38.18 64 A 1 ATOM 558 C C . LEU A 0 64 . -56.816 -8.021 34.825 1.00 38.18 64 A 1 ATOM 559 C CB . LEU A 0 64 . -55.183 -7.108 33.092 1.00 38.18 64 A 1 ATOM 560 O O . LEU A 0 64 . -57.803 -7.330 35.089 1.00 38.18 64 A 1 ATOM 561 C CG . LEU A 0 64 . -55.393 -5.635 32.695 1.00 38.18 64 A 1 ATOM 562 C CD1 . LEU A 0 64 . -54.193 -4.782 33.115 1.00 38.18 64 A 1 ATOM 563 C CD2 . LEU A 0 64 . -55.574 -5.494 31.185 1.00 38.18 64 A 1 ATOM 564 N N . SER A 0 65 . -56.868 -9.359 34.803 1.00 39.39 65 A 1 ATOM 565 C CA . SER A 0 65 . -58.102 -10.087 35.143 1.00 39.39 65 A 1 ATOM 566 C C . SER A 0 65 . -58.485 -9.892 36.618 1.00 39.39 65 A 1 ATOM 567 C CB . SER A 0 65 . -58.005 -11.573 34.765 1.00 39.39 65 A 1 ATOM 568 O O . SER A 0 65 . -59.656 -9.684 36.935 1.00 39.39 65 A 1 ATOM 569 O OG . SER A 0 65 . -57.440 -12.349 35.801 1.00 39.39 65 A 1 ATOM 570 N N . GLY A 0 66 . -57.496 -9.837 37.519 1.00 31.95 66 A 1 ATOM 571 C CA . GLY A 0 66 . -57.732 -9.706 38.957 1.00 31.95 66 A 1 ATOM 572 C C . GLY A 0 66 . -58.339 -8.366 39.381 1.00 31.95 66 A 1 ATOM 573 O O . GLY A 0 66 . -59.109 -8.319 40.338 1.00 31.95 66 A 1 ATOM 574 N N . ASN A 0 67 . -58.051 -7.275 38.663 1.00 31.98 67 A 1 ATOM 575 C CA . ASN A 0 67 . -58.508 -5.941 39.071 1.00 31.98 67 A 1 ATOM 576 C C . ASN A 0 67 . -59.875 -5.527 38.506 1.00 31.98 67 A 1 ATOM 577 C CB . ASN A 0 67 . -57.395 -4.919 38.792 1.00 31.98 67 A 1 ATOM 578 O O . ASN A 0 67 . -60.481 -4.598 39.042 1.00 31.98 67 A 1 ATOM 579 C CG . ASN A 0 67 . -56.320 -4.924 39.869 1.00 31.98 67 A 1 ATOM 580 N ND2 . ASN A 0 67 . -55.173 -4.352 39.592 1.00 31.98 67 A 1 ATOM 581 O OD1 . ASN A 0 67 . -56.493 -5.388 40.984 1.00 31.98 67 A 1 ATOM 582 N N . TYR A 0 68 . -60.396 -6.214 37.484 1.00 27.42 68 A 1 ATOM 583 C CA . TYR A 0 68 . -61.706 -5.885 36.900 1.00 27.42 68 A 1 ATOM 584 C C . TYR A 0 68 . -62.832 -6.858 37.260 1.00 27.42 68 A 1 ATOM 585 C CB . TYR A 0 68 . -61.566 -5.626 35.398 1.00 27.42 68 A 1 ATOM 586 O O . TYR A 0 68 . -64.001 -6.537 37.039 1.00 27.42 68 A 1 ATOM 587 C CG . TYR A 0 68 . -60.996 -4.247 35.120 1.00 27.42 68 A 1 ATOM 588 C CD1 . TYR A 0 68 . -61.842 -3.121 35.168 1.00 27.42 68 A 1 ATOM 589 C CD2 . TYR A 0 68 . -59.621 -4.084 34.867 1.00 27.42 68 A 1 ATOM 590 C CE1 . TYR A 0 68 . -61.317 -1.833 34.949 1.00 27.42 68 A 1 ATOM 591 C CE2 . TYR A 0 68 . -59.091 -2.798 34.647 1.00 27.42 68 A 1 ATOM 592 O OH . TYR A 0 68 . -59.437 -0.428 34.460 1.00 27.42 68 A 1 ATOM 593 C CZ . TYR A 0 68 . -59.941 -1.671 34.685 1.00 27.42 68 A 1 ATOM 594 N N . ILE A 0 69 . -62.541 -7.981 37.921 1.00 29.86 69 A 1 ATOM 595 C CA . ILE A 0 69 . -63.579 -8.872 38.452 1.00 29.86 69 A 1 ATOM 596 C C . ILE A 0 69 . -63.962 -8.411 39.868 1.00 29.86 69 A 1 ATOM 597 C CB . ILE A 0 69 . -63.199 -10.364 38.309 1.00 29.86 69 A 1 ATOM 598 O O . ILE A 0 69 . -63.725 -9.067 40.876 1.00 29.86 69 A 1 ATOM 599 C CG1 . ILE A 0 69 . -62.806 -10.704 36.848 1.00 29.86 69 A 1 ATOM 600 C CG2 . ILE A 0 69 . -64.402 -11.248 38.704 1.00 29.86 69 A 1 ATOM 601 C CD1 . ILE A 0 69 . -62.101 -12.058 36.702 1.00 29.86 69 A 1 ATOM 602 N N . LYS A 0 70 . -64.594 -7.238 39.949 1.00 26.32 70 A 1 ATOM 603 C CA . LYS A 0 70 . -65.522 -6.905 41.040 1.00 26.32 70 A 1 ATOM 604 C C . LYS A 0 70 . -66.937 -6.881 40.477 1.00 26.32 70 A 1 ATOM 605 C CB . LYS A 0 70 . -65.134 -5.613 41.782 1.00 26.32 70 A 1 ATOM 606 O O . LYS A 0 70 . -67.618 -5.864 40.530 1.00 26.32 70 A 1 ATOM 607 C CG . LYS A 0 70 . -64.055 -5.842 42.846 1.00 26.32 70 A 1 ATOM 608 C CD . LYS A 0 70 . -63.836 -4.552 43.648 1.00 26.32 70 A 1 ATOM 609 C CE . LYS A 0 70 . -62.785 -4.779 44.736 1.00 26.32 70 A 1 ATOM 610 N NZ . LYS A 0 70 . -62.503 -3.531 45.487 1.00 26.32 70 A 1 ATOM 611 N N . HIS A 0 71 . -67.378 -8.009 39.927 1.00 25.29 71 A 1 ATOM 612 C CA . HIS A 0 71 . -68.807 -8.271 39.832 1.00 25.29 71 A 1 ATOM 613 C C . HIS A 0 71 . -69.201 -9.189 40.993 1.00 25.29 71 A 1 ATOM 614 C CB . HIS A 0 71 . -69.214 -8.786 38.448 1.00 25.29 71 A 1 ATOM 615 O O . HIS A 0 71 . -68.660 -10.289 41.108 1.00 25.29 71 A 1 ATOM 616 C CG . HIS A 0 71 . -69.892 -7.691 37.663 1.00 25.29 71 A 1 ATOM 617 C CD2 . HIS A 0 71 . -69.321 -6.871 36.726 1.00 25.29 71 A 1 ATOM 618 N ND1 . HIS A 0 71 . -71.185 -7.256 37.849 1.00 25.29 71 A 1 ATOM 619 C CE1 . HIS A 0 71 . -71.392 -6.207 37.035 1.00 25.29 71 A 1 ATOM 620 N NE2 . HIS A 0 71 . -70.284 -5.936 36.330 1.00 25.29 71 A 1 ATOM 621 N N . PRO A 0 72 . -70.086 -8.737 41.897 1.00 25.80 72 A 1 ATOM 622 C CA . PRO A 0 72 . -70.619 -9.591 42.940 1.00 25.80 72 A 1 ATOM 623 C C . PRO A 0 72 . -71.552 -10.622 42.293 1.00 25.80 72 A 1 ATOM 624 C CB . PRO A 0 72 . -71.334 -8.645 43.910 1.00 25.80 72 A 1 ATOM 625 O O . PRO A 0 72 . -72.291 -10.289 41.368 1.00 25.80 72 A 1 ATOM 626 C CG . PRO A 0 72 . -71.800 -7.498 43.014 1.00 25.80 72 A 1 ATOM 627 C CD . PRO A 0 72 . -70.754 -7.442 41.904 1.00 25.80 72 A 1 ATOM 628 N N . ASN A 0 73 . -71.543 -11.838 42.838 1.00 24.83 73 A 1 ATOM 629 C CA . ASN A 0 73 . -72.419 -12.973 42.522 1.00 24.83 73 A 1 ATOM 630 C C . ASN A 0 73 . -71.926 -13.915 41.414 1.00 24.83 73 A 1 ATOM 631 C CB . ASN A 0 73 . -73.890 -12.547 42.299 1.00 24.83 73 A 1 ATOM 632 O O . ASN A 0 73 . -72.531 -13.985 40.354 1.00 24.83 73 A 1 ATOM 633 C CG . ASN A 0 73 . -74.449 -11.605 43.342 1.00 24.83 73 A 1 ATOM 634 N ND2 . ASN A 0 73 . -75.488 -10.880 43.001 1.00 24.83 73 A 1 ATOM 635 O OD1 . ASN A 0 73 . -73.988 -11.514 44.467 1.00 24.83 73 A 1 ATOM 636 N N . THR A 0 74 . -70.943 -14.763 41.721 1.00 24.69 74 A 1 ATOM 637 C CA . THR A 0 74 . -70.971 -16.150 41.222 1.00 24.69 74 A 1 ATOM 638 C C . THR A 0 74 . -70.298 -17.076 42.224 1.00 24.69 74 A 1 ATOM 639 C CB . THR A 0 74 . -70.386 -16.365 39.813 1.00 24.69 74 A 1 ATOM 640 O O . THR A 0 74 . -69.169 -16.858 42.655 1.00 24.69 74 A 1 ATOM 641 C CG2 . THR A 0 74 . -71.481 -16.511 38.751 1.00 24.69 74 A 1 ATOM 642 O OG1 . THR A 0 74 . -69.527 -15.323 39.422 1.00 24.69 74 A 1 ATOM 643 N N . SER A 0 75 . -71.063 -18.078 42.636 1.00 26.51 75 A 1 ATOM 644 C CA . SER A 0 75 . -70.736 -19.118 43.599 1.00 26.51 75 A 1 ATOM 645 C C . SER A 0 75 . -69.589 -20.009 43.132 1.00 26.51 75 A 1 ATOM 646 C CB . SER A 0 75 . -71.995 -19.967 43.813 1.00 26.51 75 A 1 ATOM 647 O O . SER A 0 75 . -69.587 -20.513 42.012 1.00 26.51 75 A 1 ATOM 648 O OG . SER A 0 75 . -72.616 -20.225 42.564 1.00 26.51 75 A 1 ATOM 649 N N . ILE A 0 76 . -68.663 -20.221 44.061 1.00 24.36 76 A 1 ATOM 650 C CA . ILE A 0 76 . -67.543 -21.157 44.027 1.00 24.36 76 A 1 ATOM 651 C C . ILE A 0 76 . -68.078 -22.575 43.779 1.00 24.36 76 A 1 ATOM 652 C CB . ILE A 0 76 . -66.825 -21.046 45.400 1.00 24.36 76 A 1 ATOM 653 O O . ILE A 0 76 . -68.840 -23.096 44.591 1.00 24.36 76 A 1 ATOM 654 C CG1 . ILE A 0 76 . -66.254 -19.621 45.631 1.00 24.36 76 A 1 ATOM 655 C CG2 . ILE A 0 76 . -65.705 -22.088 45.561 1.00 24.36 76 A 1 ATOM 656 C CD1 . ILE A 0 76 . -66.085 -19.274 47.116 1.00 24.36 76 A 1 ATOM 657 N N . ILE A 0 77 . -67.665 -23.205 42.679 1.00 27.64 77 A 1 ATOM 658 C CA . ILE A 0 77 . -67.739 -24.658 42.507 1.00 27.64 77 A 1 ATOM 659 C C . ILE A 0 77 . -66.295 -25.143 42.391 1.00 27.64 77 A 1 ATOM 660 C CB . ILE A 0 77 . -68.655 -25.075 41.332 1.00 27.64 77 A 1 ATOM 661 O O . ILE A 0 77 . -65.626 -24.914 41.386 1.00 27.64 77 A 1 ATOM 662 C CG1 . ILE A 0 77 . -70.118 -24.674 41.646 1.00 27.64 77 A 1 ATOM 663 C CG2 . ILE A 0 77 . -68.553 -26.596 41.090 1.00 27.64 77 A 1 ATOM 664 C CD1 . ILE A 0 77 . -71.106 -24.908 40.495 1.00 27.64 77 A 1 ATOM 665 N N . ASN A 0 78 . -65.824 -25.756 43.475 1.00 25.56 78 A 1 ATOM 666 C CA . ASN A 0 78 . -64.568 -26.490 43.553 1.00 25.56 78 A 1 ATOM 667 C C . ASN A 0 78 . -64.623 -27.671 42.584 1.00 25.56 78 A 1 ATOM 668 C CB . ASN A 0 78 . -64.416 -27.047 44.984 1.00 25.56 78 A 1 ATOM 669 O O . ASN A 0 78 . -65.542 -28.470 42.708 1.00 25.56 78 A 1 ATOM 670 C CG . ASN A 0 78 . -64.103 -26.008 46.038 1.00 25.56 78 A 1 ATOM 671 N ND2 . ASN A 0 78 . -64.424 -26.279 47.282 1.00 25.56 78 A 1 ATOM 672 O OD1 . ASN A 0 78 . -63.560 -24.951 45.778 1.00 25.56 78 A 1 ATOM 673 N N . ASN A 0 79 . -63.645 -27.798 41.688 1.00 31.77 79 A 1 ATOM 674 C CA . ASN A 0 79 . -63.275 -29.058 41.047 1.00 31.77 79 A 1 ATOM 675 C C . ASN A 0 79 . -61.766 -29.036 40.743 1.00 31.77 79 A 1 ATOM 676 C CB . ASN A 0 79 . -64.137 -29.323 39.800 1.00 31.77 79 A 1 ATOM 677 O O . ASN A 0 79 . -61.194 -27.986 40.456 1.00 31.77 79 A 1 ATOM 678 C CG . ASN A 0 79 . -65.484 -29.963 40.114 1.00 31.77 79 A 1 ATOM 679 N ND2 . ASN A 0 79 . -66.469 -29.769 39.269 1.00 31.77 79 A 1 ATOM 680 O OD1 . ASN A 0 79 . -65.677 -30.699 41.064 1.00 31.77 79 A 1 ATOM 681 N N . ASP A 0 80 . -61.156 -30.207 40.894 1.00 28.09 80 A 1 ATOM 682 C CA . ASP A 0 80 . -59.740 -30.475 41.156 1.00 28.09 80 A 1 ATOM 683 C C . ASP A 0 80 . -58.697 -29.970 40.129 1.00 28.09 80 A 1 ATOM 684 C CB . ASP A 0 80 . -59.592 -31.997 41.293 1.00 28.09 80 A 1 ATOM 685 O O . ASP A 0 80 . -58.971 -29.899 38.928 1.00 28.09 80 A 1 ATOM 686 C CG . ASP A 0 80 . -60.202 -32.520 42.591 1.00 28.09 80 A 1 ATOM 687 O OD1 . ASP A 0 80 . -59.810 -31.987 43.653 1.00 28.09 80 A 1 ATOM 688 O OD2 . ASP A 0 80 . -61.055 -33.428 42.505 1.00 28.09 80 A 1 ATOM 689 N N . PRO A 0 81 . -57.448 -29.704 40.574 1.00 28.15 81 A 1 ATOM 690 C CA . PRO A 0 81 . -56.343 -29.267 39.730 1.00 28.15 81 A 1 ATOM 691 C C . PRO A 0 81 . -55.507 -30.462 39.244 1.00 28.15 81 A 1 ATOM 692 C CB . PRO A 0 81 . -55.548 -28.316 40.632 1.00 28.15 81 A 1 ATOM 693 O O . PRO A 0 81 . -54.542 -30.867 39.891 1.00 28.15 81 A 1 ATOM 694 C CG . PRO A 0 81 . -55.688 -28.942 42.021 1.00 28.15 81 A 1 ATOM 695 C CD . PRO A 0 81 . -57.026 -29.680 41.971 1.00 28.15 81 A 1 ATOM 696 N N . LEU A 0 82 . -55.828 -31.025 38.079 1.00 25.71 82 A 1 ATOM 697 C CA . LEU A 0 82 . -54.893 -31.902 37.371 1.00 25.71 82 A 1 ATOM 698 C C . LEU A 0 82 . -55.103 -31.805 35.856 1.00 25.71 82 A 1 ATOM 699 C CB . LEU A 0 82 . -55.009 -33.352 37.901 1.00 25.71 82 A 1 ATOM 700 O O . LEU A 0 82 . -56.135 -32.210 35.340 1.00 25.71 82 A 1 ATOM 701 C CG . LEU A 0 82 . -53.768 -34.225 37.627 1.00 25.71 82 A 1 ATOM 702 C CD1 . LEU A 0 82 . -52.555 -33.802 38.465 1.00 25.71 82 A 1 ATOM 703 C CD2 . LEU A 0 82 . -54.067 -35.687 37.962 1.00 25.71 82 A 1 ATOM 704 N N . CYS A 0 83 . -54.074 -31.314 35.161 1.00 24.97 83 A 1 ATOM 705 C CA . CYS A 0 83 . -53.884 -31.427 33.712 1.00 24.97 83 A 1 ATOM 706 C C . CYS A 0 83 . -54.907 -30.685 32.824 1.00 24.97 83 A 1 ATOM 707 C CB . CYS A 0 83 . -53.777 -32.927 33.379 1.00 24.97 83 A 1 ATOM 708 O O . CYS A 0 83 . -55.893 -31.259 32.383 1.00 24.97 83 A 1 ATOM 709 S SG . CYS A 0 83 . -52.848 -33.176 31.843 1.00 24.97 83 A 1 ATOM 710 N N . ASN A 0 84 . -54.626 -29.421 32.487 1.00 28.52 84 A 1 ATOM 711 C CA . ASN A 0 84 . -55.105 -28.800 31.242 1.00 28.52 84 A 1 ATOM 712 C C . ASN A 0 84 . -54.234 -27.586 30.884 1.00 28.52 84 A 1 ATOM 713 C CB . ASN A 0 84 . -56.616 -28.469 31.316 1.00 28.52 84 A 1 ATOM 714 O O . ASN A 0 84 . -54.622 -26.434 31.041 1.00 28.52 84 A 1 ATOM 715 C CG . ASN A 0 84 . -57.489 -29.516 30.637 1.00 28.52 84 A 1 ATOM 716 N ND2 . ASN A 0 84 . -58.761 -29.550 30.952 1.00 28.52 84 A 1 ATOM 717 O OD1 . ASN A 0 84 . -57.073 -30.264 29.769 1.00 28.52 84 A 1 ATOM 718 N N . THR A 0 85 . -53.021 -27.851 30.402 1.00 30.41 85 A 1 ATOM 719 C CA . THR A 0 85 . -52.074 -26.822 29.937 1.00 30.41 85 A 1 ATOM 720 C C . THR A 0 85 . -52.243 -26.469 28.455 1.00 30.41 85 A 1 ATOM 721 C CB . THR A 0 85 . -50.605 -27.209 30.228 1.00 30.41 85 A 1 ATOM 722 O O . THR A 0 85 . -51.346 -25.866 27.878 1.00 30.41 85 A 1 ATOM 723 C CG2 . THR A 0 85 . -49.838 -26.049 30.861 1.00 30.41 85 A 1 ATOM 724 O OG1 . THR A 0 85 . -50.502 -28.299 31.122 1.00 30.41 85 A 1 ATOM 725 N N . GLN A 0 86 . -53.343 -26.861 27.799 1.00 34.90 86 A 1 ATOM 726 C CA . GLN A 0 86 . -53.438 -26.771 26.332 1.00 34.90 86 A 1 ATOM 727 C C . GLN A 0 86 . -54.495 -25.829 25.762 1.00 34.90 86 A 1 ATOM 728 C CB . GLN A 0 86 . -53.497 -28.174 25.714 1.00 34.90 86 A 1 ATOM 729 O O . GLN A 0 86 . -54.454 -25.578 24.568 1.00 34.90 86 A 1 ATOM 730 C CG . GLN A 0 86 . -52.092 -28.797 25.716 1.00 34.90 86 A 1 ATOM 731 C CD . GLN A 0 86 . -51.993 -30.032 24.831 1.00 34.90 86 A 1 ATOM 732 N NE2 . GLN A 0 86 . -50.815 -30.357 24.347 1.00 34.90 86 A 1 ATOM 733 O OE1 . GLN A 0 86 . -52.950 -30.736 24.563 1.00 34.90 86 A 1 ATOM 734 N N . ASN A 0 87 . -55.357 -25.220 26.573 1.00 34.69 87 A 1 ATOM 735 C CA . ASN A 0 87 . -56.331 -24.248 26.076 1.00 34.69 87 A 1 ATOM 736 C C . ASN A 0 87 . -56.301 -22.998 26.952 1.00 34.69 87 A 1 ATOM 737 C CB . ASN A 0 87 . -57.724 -24.903 25.992 1.00 34.69 87 A 1 ATOM 738 O O . ASN A 0 87 . -57.266 -22.719 27.661 1.00 34.69 87 A 1 ATOM 739 C CG . ASN A 0 87 . -57.903 -25.853 24.819 1.00 34.69 87 A 1 ATOM 740 N ND2 . ASN A 0 87 . -58.878 -26.727 24.889 1.00 34.69 87 A 1 ATOM 741 O OD1 . ASN A 0 87 . -57.226 -25.821 23.813 1.00 34.69 87 A 1 ATOM 742 N N . ILE A 0 88 . -55.191 -22.248 26.920 1.00 36.96 88 A 1 ATOM 743 C CA . ILE A 0 88 . -55.246 -20.826 27.290 1.00 36.96 88 A 1 ATOM 744 C C . ILE A 0 88 . -56.227 -20.218 26.296 1.00 36.96 88 A 1 ATOM 745 C CB . ILE A 0 88 . -53.867 -20.140 27.256 1.00 36.96 88 A 1 ATOM 746 O O . ILE A 0 88 . -55.935 -20.076 25.112 1.00 36.96 88 A 1 ATOM 747 C CG1 . ILE A 0 88 . -52.957 -20.765 28.336 1.00 36.96 88 A 1 ATOM 748 C CG2 . ILE A 0 88 . -54.023 -18.622 27.488 1.00 36.96 88 A 1 ATOM 749 C CD1 . ILE A 0 88 . -51.489 -20.345 28.210 1.00 36.96 88 A 1 ATOM 750 N N . THR A 0 89 . -57.454 -20.067 26.774 1.00 41.92 89 A 1 ATOM 751 C CA . THR A 0 89 . -58.631 -19.916 25.934 1.00 41.92 89 A 1 ATOM 752 C C . THR A 0 89 . -58.492 -18.677 25.061 1.00 41.92 89 A 1 ATOM 753 C CB . THR A 0 89 . -59.899 -19.847 26.799 1.00 41.92 89 A 1 ATOM 754 O O . THR A 0 89 . -58.143 -17.600 25.550 1.00 41.92 89 A 1 ATOM 755 C CG2 . THR A 0 89 . -60.177 -21.151 27.548 1.00 41.92 89 A 1 ATOM 756 O OG1 . THR A 0 89 . -59.810 -18.816 27.757 1.00 41.92 89 A 1 ATOM 757 N N . ASP A 0 90 . -58.852 -18.799 23.782 1.00 41.50 90 A 1 ATOM 758 C CA . ASP A 0 90 . -59.031 -17.655 22.879 1.00 41.50 90 A 1 ATOM 759 C C . ASP A 0 90 . -59.859 -16.540 23.540 1.00 41.50 90 A 1 ATOM 760 C CB . ASP A 0 90 . -59.765 -18.125 21.614 1.00 41.50 90 A 1 ATOM 761 O O . ASP A 0 90 . -59.689 -15.363 23.242 1.00 41.50 90 A 1 ATOM 762 C CG . ASP A 0 90 . -58.921 -19.046 20.731 1.00 41.50 90 A 1 ATOM 763 O OD1 . ASP A 0 90 . -57.740 -18.705 20.512 1.00 41.50 90 A 1 ATOM 764 O OD2 . ASP A 0 90 . -59.485 -20.066 20.280 1.00 41.50 90 A 1 ATOM 765 N N . GLN A 0 91 . -60.724 -16.900 24.491 1.00 43.20 91 A 1 ATOM 766 C CA . GLN A 0 91 . -61.538 -16.005 25.300 1.00 43.20 91 A 1 ATOM 767 C C . GLN A 0 91 . -60.736 -15.057 26.205 1.00 43.20 91 A 1 ATOM 768 C CB . GLN A 0 91 . -62.527 -16.861 26.110 1.00 43.20 91 A 1 ATOM 769 O O . GLN A 0 91 . -61.030 -13.864 26.196 1.00 43.20 91 A 1 ATOM 770 C CG . GLN A 0 91 . -63.972 -16.463 25.787 1.00 43.20 91 A 1 ATOM 771 C CD . GLN A 0 91 . -65.000 -17.477 26.280 1.00 43.20 91 A 1 ATOM 772 N NE2 . GLN A 0 91 . -66.259 -17.106 26.353 1.00 43.20 91 A 1 ATOM 773 O OE1 . GLN A 0 91 . -64.721 -18.622 26.581 1.00 43.20 91 A 1 ATOM 774 N N . GLU A 0 92 . -59.725 -15.526 26.945 1.00 47.30 92 A 1 ATOM 775 C CA . GLU A 0 92 . -58.883 -14.654 27.787 1.00 47.30 92 A 1 ATOM 776 C C . GLU A 0 92 . -58.016 -13.722 26.938 1.00 47.30 92 A 1 ATOM 777 C CB . GLU A 0 92 . -57.976 -15.477 28.714 1.00 47.30 92 A 1 ATOM 778 O O . GLU A 0 92 . -57.935 -12.520 27.216 1.00 47.30 92 A 1 ATOM 779 C CG . GLU A 0 92 . -58.716 -15.975 29.961 1.00 47.30 92 A 1 ATOM 780 C CD . GLU A 0 92 . -57.789 -16.710 30.944 1.00 47.30 92 A 1 ATOM 781 O OE1 . GLU A 0 92 . -58.170 -16.787 32.132 1.00 47.30 92 A 1 ATOM 782 O OE2 . GLU A 0 92 . -56.723 -17.198 30.503 1.00 47.30 92 A 1 ATOM 783 N N . VAL A 0 93 . -57.440 -14.251 25.852 1.00 51.11 93 A 1 ATOM 784 C CA . VAL A 0 93 . -56.678 -13.459 24.877 1.00 51.11 93 A 1 ATOM 785 C C . VAL A 0 93 . -57.578 -12.389 24.255 1.00 51.11 93 A 1 ATOM 786 C CB . VAL A 0 93 . -56.048 -14.364 23.797 1.00 51.11 93 A 1 ATOM 787 O O . VAL A 0 93 . -57.205 -11.217 24.212 1.00 51.11 93 A 1 ATOM 788 C CG1 . VAL A 0 93 . -55.256 -13.546 22.767 1.00 51.11 93 A 1 ATOM 789 C CG2 . VAL A 0 93 . -55.088 -15.385 24.423 1.00 51.11 93 A 1 ATOM 790 N N . THR A 0 94 . -58.803 -12.748 23.859 1.00 49.12 94 A 1 ATOM 791 C CA . THR A 0 94 . -59.787 -11.813 23.290 1.00 49.12 94 A 1 ATOM 792 C C . THR A 0 94 . -60.257 -10.775 24.314 1.00 49.12 94 A 1 ATOM 793 C CB . THR A 0 94 . -61.005 -12.560 22.719 1.00 49.12 94 A 1 ATOM 794 O O . THR A 0 94 . -60.438 -9.606 23.966 1.00 49.12 94 A 1 ATOM 795 C CG2 . THR A 0 94 . -61.987 -11.636 21.999 1.00 49.12 94 A 1 ATOM 796 O OG1 . THR A 0 94 . -60.612 -13.479 21.736 1.00 49.12 94 A 1 ATOM 797 N N . LEU A 0 95 . -60.449 -11.157 25.581 1.00 51.52 95 A 1 ATOM 798 C CA . LEU A 0 95 . -60.909 -10.256 26.643 1.00 51.52 95 A 1 ATOM 799 C C . LEU A 0 95 . -59.842 -9.213 26.988 1.00 51.52 95 A 1 ATOM 800 C CB . LEU A 0 95 . -61.293 -11.084 27.883 1.00 51.52 95 A 1 ATOM 801 O O . LEU A 0 95 . -60.137 -8.015 27.059 1.00 51.52 95 A 1 ATOM 802 C CG . LEU A 0 95 . -62.109 -10.289 28.916 1.00 51.52 95 A 1 ATOM 803 C CD1 . LEU A 0 95 . -63.566 -10.140 28.463 1.00 51.52 95 A 1 ATOM 804 C CD2 . LEU A 0 95 . -62.100 -11.004 30.264 1.00 51.52 95 A 1 ATOM 805 N N . SER A 0 96 . -58.592 -9.650 27.130 1.00 58.65 96 A 1 ATOM 806 C CA . SER A 0 96 . -57.470 -8.732 27.291 1.00 58.65 96 A 1 ATOM 807 C C . SER A 0 96 . -57.280 -7.853 26.056 1.00 58.65 96 A 1 ATOM 808 C CB . SER A 0 96 . -56.200 -9.514 27.559 1.00 58.65 96 A 1 ATOM 809 O O . SER A 0 96 . -57.028 -6.657 26.168 1.00 58.65 96 A 1 ATOM 810 O OG . SER A 0 96 . -55.234 -8.558 27.918 1.00 58.65 96 A 1 ATOM 811 N N . PHE A 0 97 . -57.525 -8.393 24.863 1.00 58.60 97 A 1 ATOM 812 C CA . PHE A 0 97 . -57.416 -7.642 23.621 1.00 58.60 97 A 1 ATOM 813 C C . PHE A 0 97 . -58.487 -6.548 23.455 1.00 58.60 97 A 1 ATOM 814 C CB . PHE A 0 97 . -57.423 -8.626 22.451 1.00 58.60 97 A 1 ATOM 815 O O . PHE A 0 97 . -58.175 -5.410 23.097 1.00 58.60 97 A 1 ATOM 816 C CG . PHE A 0 97 . -57.174 -7.885 21.174 1.00 58.60 97 A 1 ATOM 817 C CD1 . PHE A 0 97 . -58.263 -7.445 20.401 1.00 58.60 97 A 1 ATOM 818 C CD2 . PHE A 0 97 . -55.864 -7.468 20.885 1.00 58.60 97 A 1 ATOM 819 C CE1 . PHE A 0 97 . -58.047 -6.511 19.382 1.00 58.60 97 A 1 ATOM 820 C CE2 . PHE A 0 97 . -55.652 -6.519 19.879 1.00 58.60 97 A 1 ATOM 821 C CZ . PHE A 0 97 . -56.754 -6.010 19.173 1.00 58.60 97 A 1 ATOM 822 N N . ASN A 0 98 . -59.752 -6.843 23.763 1.00 59.12 98 A 1 ATOM 823 C CA . ASN A 0 98 . -60.801 -5.821 23.806 1.00 59.12 98 A 1 ATOM 824 C C . ASN A 0 98 . -60.461 -4.734 24.834 1.00 59.12 98 A 1 ATOM 825 C CB . ASN A 0 98 . -62.147 -6.489 24.122 1.00 59.12 98 A 1 ATOM 826 O O . ASN A 0 98 . -60.714 -3.553 24.590 1.00 59.12 98 A 1 ATOM 827 C CG . ASN A 0 98 . -62.739 -7.207 22.923 1.00 59.12 98 A 1 ATOM 828 N ND2 . ASN A 0 98 . -63.520 -8.236 23.150 1.00 59.12 98 A 1 ATOM 829 O OD1 . ASN A 0 98 . -62.555 -6.827 21.777 1.00 59.12 98 A 1 ATOM 830 N N . THR A 0 99 . -59.820 -5.125 25.938 1.00 59.35 99 A 1 ATOM 831 C CA . THR A 0 99 . -59.298 -4.199 26.946 1.00 59.35 99 A 1 ATOM 832 C C . THR A 0 99 . -58.169 -3.337 26.374 1.00 59.35 99 A 1 ATOM 833 C CB . THR A 0 99 . -58.873 -4.951 28.219 1.00 59.35 99 A 1 ATOM 834 O O . THR A 0 99 . -58.226 -2.121 26.516 1.00 59.35 99 A 1 ATOM 835 C CG2 . THR A 0 99 . -58.537 -3.997 29.360 1.00 59.35 99 A 1 ATOM 836 O OG1 . THR A 0 99 . -59.944 -5.750 28.673 1.00 59.35 99 A 1 ATOM 837 N N . LEU A 0 100 . -57.217 -3.910 25.629 1.00 58.75 100 A 1 ATOM 838 C CA . LEU A 0 100 . -56.143 -3.180 24.942 1.00 58.75 100 A 1 ATOM 839 C C . LEU A 0 100 . -56.677 -2.145 23.959 1.00 58.75 100 A 1 ATOM 840 C CB . LEU A 0 100 . -55.236 -4.171 24.180 1.00 58.75 100 A 1 ATOM 841 O O . LEU A 0 100 . -56.288 -0.979 24.004 1.00 58.75 100 A 1 ATOM 842 C CG . LEU A 0 100 . -54.274 -4.911 25.105 1.00 58.75 100 A 1 ATOM 843 C CD1 . LEU A 0 100 . -53.617 -6.109 24.420 1.00 58.75 100 A 1 ATOM 844 C CD2 . LEU A 0 100 . -53.184 -3.956 25.550 1.00 58.75 100 A 1 ATOM 845 N N . LYS A 0 101 . -57.620 -2.548 23.104 1.00 58.94 101 A 1 ATOM 846 C CA . LYS A 0 101 . -58.259 -1.645 22.143 1.00 58.94 101 A 1 ATOM 847 C C . LYS A 0 101 . -59.002 -0.513 22.855 1.00 58.94 101 A 1 ATOM 848 C CB . LYS A 0 101 . -59.172 -2.475 21.235 1.00 58.94 101 A 1 ATOM 849 O O . LYS A 0 101 . -58.919 0.635 22.423 1.00 58.94 101 A 1 ATOM 850 C CG . LYS A 0 101 . -59.618 -1.681 20.002 1.00 58.94 101 A 1 ATOM 851 C CD . LYS A 0 101 . -60.432 -2.587 19.074 1.00 58.94 101 A 1 ATOM 852 C CE . LYS A 0 101 . -60.799 -1.839 17.792 1.00 58.94 101 A 1 ATOM 853 N NZ . LYS A 0 101 . -61.544 -2.722 16.863 1.00 58.94 101 A 1 ATOM 854 N N . LEU A 0 102 . -59.685 -0.820 23.961 1.00 56.03 102 A 1 ATOM 855 C CA . LEU A 0 102 . -60.380 0.162 24.795 1.00 56.03 102 A 1 ATOM 856 C C . LEU A 0 102 . -59.408 1.116 25.513 1.00 56.03 102 A 1 ATOM 857 C CB . LEU A 0 102 . -61.258 -0.602 25.804 1.00 56.03 102 A 1 ATOM 858 O O . LEU A 0 102 . -59.723 2.292 25.678 1.00 56.03 102 A 1 ATOM 859 C CG . LEU A 0 102 . -62.244 0.283 26.582 1.00 56.03 102 A 1 ATOM 860 C CD1 . LEU A 0 102 . -63.430 0.701 25.710 1.00 56.03 102 A 1 ATOM 861 C CD2 . LEU A 0 102 . -62.783 -0.465 27.800 1.00 56.03 102 A 1 ATOM 862 N N . ILE A 0 103 . -58.242 0.632 25.951 1.00 57.54 103 A 1 ATOM 863 C CA . ILE A 0 103 . -57.190 1.449 26.572 1.00 57.54 103 A 1 ATOM 864 C C . ILE A 0 103 . -56.586 2.390 25.526 1.00 57.54 103 A 1 ATOM 865 C CB . ILE A 0 103 . -56.123 0.550 27.244 1.00 57.54 103 A 1 ATOM 866 O O . ILE A 0 103 . -56.547 3.606 25.741 1.00 57.54 103 A 1 ATOM 867 C CG1 . ILE A 0 103 . -56.698 -0.123 28.512 1.00 57.54 103 A 1 ATOM 868 C CG2 . ILE A 0 103 . -54.878 1.367 27.633 1.00 57.54 103 A 1 ATOM 869 C CD1 . ILE A 0 103 . -55.854 -1.305 29.008 1.00 57.54 103 A 1 ATOM 870 N N . ASN A 0 104 . -56.190 1.857 24.367 1.00 58.58 104 A 1 ATOM 871 C CA . ASN A 0 104 . -55.550 2.653 23.326 1.00 58.58 104 A 1 ATOM 872 C C . ASN A 0 104 . -56.520 3.689 22.731 1.00 58.58 104 A 1 ATOM 873 C CB . ASN A 0 104 . -54.924 1.720 22.268 1.00 58.58 104 A 1 ATOM 874 O O . ASN A 0 104 . -56.126 4.825 22.488 1.00 58.58 104 A 1 ATOM 875 C CG . ASN A 0 104 . -53.592 2.231 21.731 1.00 58.58 104 A 1 ATOM 876 N ND2 . ASN A 0 104 . -53.089 1.630 20.679 1.00 58.58 104 A 1 ATOM 877 O OD1 . ASN A 0 104 . -52.966 3.134 22.272 1.00 58.58 104 A 1 ATOM 878 N N . SER A 0 105 . -57.818 3.364 22.610 1.00 61.20 105 A 1 ATOM 879 C CA . SER A 0 105 . -58.826 4.329 22.144 1.00 61.20 105 A 1 ATOM 880 C C . SER A 0 105 . -59.081 5.479 23.125 1.00 61.20 105 A 1 ATOM 881 C CB . SER A 0 105 . -60.155 3.640 21.789 1.00 61.20 105 A 1 ATOM 882 O O . SER A 0 105 . -59.668 6.490 22.736 1.00 61.20 105 A 1 ATOM 883 O OG . SER A 0 105 . -61.039 3.531 22.895 1.00 61.20 105 A 1 ATOM 884 N N . LYS A 0 106 . -58.718 5.329 24.406 1.00 66.22 106 A 1 ATOM 885 C CA . LYS A 0 106 . -58.956 6.348 25.442 1.00 66.22 106 A 1 ATOM 886 C C . LYS A 0 106 . -57.813 7.347 25.552 1.00 66.22 106 A 1 ATOM 887 C CB . LYS A 0 106 . -59.216 5.670 26.794 1.00 66.22 106 A 1 ATOM 888 O O . LYS A 0 106 . -58.066 8.526 25.809 1.00 66.22 106 A 1 ATOM 889 C CG . LYS A 0 106 . -60.644 5.121 26.895 1.00 66.22 106 A 1 ATOM 890 C CD . LYS A 0 106 . -60.800 4.321 28.193 1.00 66.22 106 A 1 ATOM 891 C CE . LYS A 0 106 . -62.214 3.751 28.306 1.00 66.22 106 A 1 ATOM 892 N NZ . LYS A 0 106 . -62.367 2.946 29.543 1.00 66.22 106 A 1 ATOM 893 N N . SER A 0 107 . -56.567 6.908 25.379 1.00 78.91 107 A 1 ATOM 894 C CA . SER A 0 107 . -55.425 7.811 25.513 1.00 78.91 107 A 1 ATOM 895 C C . SER A 0 107 . -55.173 8.588 24.225 1.00 78.91 107 A 1 ATOM 896 C CB . SER A 0 107 . -54.154 7.084 25.938 1.00 78.91 107 A 1 ATOM 897 O O . SER A 0 107 . -54.928 8.019 23.170 1.00 78.91 107 A 1 ATOM 898 O OG . SER A 0 107 . -53.195 8.092 26.201 1.00 78.91 107 A 1 ATOM 899 N N . LYS A 0 108 . -55.133 9.922 24.316 1.00 89.39 108 A 1 ATOM 900 C CA . LYS A 0 108 . -54.674 10.784 23.208 1.00 89.39 108 A 1 ATOM 901 C C . LYS A 0 108 . -53.150 10.734 23.007 1.00 89.39 108 A 1 ATOM 902 C CB . LYS A 0 108 . -55.143 12.230 23.438 1.00 89.39 108 A 1 ATOM 903 O O . LYS A 0 108 . -52.653 11.251 22.004 1.00 89.39 108 A 1 ATOM 904 C CG . LYS A 0 108 . -56.670 12.374 23.368 1.00 89.39 108 A 1 ATOM 905 C CD . LYS A 0 108 . -57.091 13.836 23.566 1.00 89.39 108 A 1 ATOM 906 C CE . LYS A 0 108 . -58.616 13.948 23.469 1.00 89.39 108 A 1 ATOM 907 N NZ . LYS A 0 108 . -59.090 15.335 23.709 1.00 89.39 108 A 1 ATOM 908 N N . ARG A 0 109 . -52.411 10.196 23.985 1.00 92.41 109 A 1 ATOM 909 C CA . ARG A 0 109 . -50.942 10.182 24.044 1.00 92.41 109 A 1 ATOM 910 C C . ARG A 0 109 . -50.421 8.745 24.075 1.00 92.41 109 A 1 ATOM 911 C CB . ARG A 0 109 . -50.429 10.963 25.272 1.00 92.41 109 A 1 ATOM 912 O O . ARG A 0 109 . -50.949 7.917 24.813 1.00 92.41 109 A 1 ATOM 913 C CG . ARG A 0 109 . -50.846 12.444 25.284 1.00 92.41 109 A 1 ATOM 914 C CD . ARG A 0 109 . -50.432 13.155 26.582 1.00 92.41 109 A 1 ATOM 915 N NE . ARG A 0 109 . -49.000 13.511 26.624 1.00 92.41 109 A 1 ATOM 916 N NH1 . ARG A 0 109 . -49.144 15.184 28.198 1.00 92.41 109 A 1 ATOM 917 N NH2 . ARG A 0 109 . -47.200 14.763 27.227 1.00 92.41 109 A 1 ATOM 918 C CZ . ARG A 0 109 . -48.457 14.480 27.344 1.00 92.41 109 A 1 ATOM 919 N N . ALA A 0 110 . -49.360 8.494 23.326 1.00 92.60 110 A 1 ATOM 920 C CA . ALA A 0 110 . -48.543 7.295 23.418 1.00 92.60 110 A 1 ATOM 921 C C . ALA A 0 110 . -47.425 7.509 24.445 1.00 92.60 110 A 1 ATOM 922 C CB . ALA A 0 110 . -47.944 7.011 22.038 1.00 92.60 110 A 1 ATOM 923 O O . ALA A 0 110 . -46.758 8.552 24.404 1.00 92.60 110 A 1 ATOM 924 N N . LEU A 0 111 . -47.205 6.523 25.316 1.00 95.63 111 A 1 ATOM 925 C CA . LEU A 0 111 . -46.049 6.444 26.206 1.00 95.63 111 A 1 ATOM 926 C C . LEU A 0 111 . -45.074 5.402 25.649 1.00 95.63 111 A 1 ATOM 927 C CB . LEU A 0 111 . -46.533 6.109 27.627 1.00 95.63 111 A 1 ATOM 928 O O . LEU A 0 111 . -45.377 4.214 25.614 1.00 95.63 111 A 1 ATOM 929 C CG . LEU A 0 111 . -45.401 5.993 28.664 1.00 95.63 111 A 1 ATOM 930 C CD1 . LEU A 0 111 . -44.625 7.303 28.818 1.00 95.63 111 A 1 ATOM 931 C CD2 . LEU A 0 111 . -45.986 5.633 30.027 1.00 95.63 111 A 1 ATOM 932 N N . ILE A 0 112 . -43.922 5.860 25.171 1.00 96.85 112 A 1 ATOM 933 C CA . ILE A 0 112 . -42.930 5.044 24.470 1.00 96.85 112 A 1 ATOM 934 C C . ILE A 0 112 . -41.657 5.026 25.306 1.00 96.85 112 A 1 ATOM 935 C CB . ILE A 0 112 . -42.669 5.597 23.051 1.00 96.85 112 A 1 ATOM 936 O O . ILE A 0 112 . -41.003 6.054 25.461 1.00 96.85 112 A 1 ATOM 937 C CG1 . ILE A 0 112 . -43.972 5.698 22.222 1.00 96.85 112 A 1 ATOM 938 C CG2 . ILE A 0 112 . -41.653 4.690 22.334 1.00 96.85 112 A 1 ATOM 939 C CD1 . ILE A 0 112 . -43.801 6.498 20.927 1.00 96.85 112 A 1 ATOM 940 N N . ASN A 0 113 . -41.295 3.870 25.835 1.00 97.76 113 A 1 ATOM 941 C CA . ASN A 0 113 . -40.056 3.654 26.554 1.00 97.76 113 A 1 ATOM 942 C C . ASN A 0 113 . -39.002 3.086 25.603 1.00 97.76 113 A 1 ATOM 943 C CB . ASN A 0 113 . -40.371 2.760 27.751 1.00 97.76 113 A 1 ATOM 944 O O . ASN A 0 113 . -39.181 2.012 25.038 1.00 97.76 113 A 1 ATOM 945 C CG . ASN A 0 113 . -39.177 2.513 28.649 1.00 97.76 113 A 1 ATOM 946 N ND2 . ASN A 0 113 . -39.414 2.041 29.844 1.00 97.76 113 A 1 ATOM 947 O OD1 . ASN A 0 113 . -38.032 2.738 28.299 1.00 97.76 113 A 1 ATOM 948 N N . VAL A 0 114 . -37.910 3.821 25.414 1.00 98.31 114 A 1 ATOM 949 C CA . VAL A 0 114 . -36.796 3.405 24.562 1.00 98.31 114 A 1 ATOM 950 C C . VAL A 0 114 . -35.557 3.262 25.432 1.00 98.31 114 A 1 ATOM 951 C CB . VAL A 0 114 . -36.594 4.383 23.393 1.00 98.31 114 A 1 ATOM 952 O O . VAL A 0 114 . -35.124 4.237 26.039 1.00 98.31 114 A 1 ATOM 953 C CG1 . VAL A 0 114 . -35.511 3.857 22.456 1.00 98.31 114 A 1 ATOM 954 C CG2 . VAL A 0 114 . -37.891 4.535 22.587 1.00 98.31 114 A 1 ATOM 955 N N . GLY A 0 115 . -35.017 2.052 25.560 1.00 96.45 115 A 1 ATOM 956 C CA . GLY A 0 115 . -33.818 1.781 26.361 1.00 96.45 115 A 1 ATOM 957 C C . GLY A 0 115 . -33.923 2.244 27.823 1.00 96.45 115 A 1 ATOM 958 O O . GLY A 0 115 . -32.920 2.620 28.425 1.00 96.45 115 A 1 ATOM 959 N N . GLY A 0 116 . -35.138 2.303 28.384 1.00 94.87 116 A 1 ATOM 960 C CA . GLY A 0 116 . -35.417 2.799 29.738 1.00 94.87 116 A 1 ATOM 961 C C . GLY A 0 116 . -35.826 4.278 29.822 1.00 94.87 116 A 1 ATOM 962 O O . GLY A 0 116 . -36.287 4.718 30.877 1.00 94.87 116 A 1 ATOM 963 N N . ILE A 0 117 . -35.695 5.060 28.743 1.00 98.02 117 A 1 ATOM 964 C CA . ILE A 0 117 . -36.095 6.473 28.709 1.00 98.02 117 A 1 ATOM 965 C C . ILE A 0 117 . -37.517 6.602 28.171 1.00 98.02 117 A 1 ATOM 966 C CB . ILE A 0 117 . -35.088 7.351 27.934 1.00 98.02 117 A 1 ATOM 967 O O . ILE A 0 117 . -37.822 6.227 27.039 1.00 98.02 117 A 1 ATOM 968 C CG1 . ILE A 0 117 . -33.685 7.198 28.574 1.00 98.02 117 A 1 ATOM 969 C CG2 . ILE A 0 117 . -35.555 8.822 27.930 1.00 98.02 117 A 1 ATOM 970 C CD1 . ILE A 0 117 . -32.614 8.205 28.133 1.00 98.02 117 A 1 ATOM 971 N N . LYS A 0 118 . -38.395 7.193 28.985 1.00 96.86 118 A 1 ATOM 972 C CA . LYS A 0 118 . -39.800 7.406 28.635 1.00 96.86 118 A 1 ATOM 973 C C . LYS A 0 118 . -39.979 8.661 27.785 1.00 96.86 118 A 1 ATOM 974 C CB . LYS A 0 118 . -40.680 7.423 29.892 1.00 96.86 118 A 1 ATOM 975 O O . LYS A 0 118 . -39.589 9.765 28.165 1.00 96.86 118 A 1 ATOM 976 C CG . LYS A 0 118 . -40.562 6.108 30.679 1.00 96.86 118 A 1 ATOM 977 C CD . LYS A 0 118 . -41.634 5.985 31.767 1.00 96.86 118 A 1 ATOM 978 C CE . LYS A 0 118 . -41.369 4.707 32.569 1.00 96.86 118 A 1 ATOM 979 N NZ . LYS A 0 118 . -42.585 4.210 33.250 1.00 96.86 118 A 1 ATOM 980 N N . HIS A 0 119 . -40.636 8.491 26.650 1.00 97.16 119 A 1 ATOM 981 C CA . HIS A 0 119 . -40.979 9.525 25.692 1.00 97.16 119 A 1 ATOM 982 C C . HIS A 0 119 . -42.490 9.578 25.494 1.00 97.16 119 A 1 ATOM 983 C CB . HIS A 0 119 . -40.291 9.232 24.357 1.00 97.16 119 A 1 ATOM 984 O O . HIS A 0 119 . -43.144 8.558 25.303 1.00 97.16 119 A 1 ATOM 985 C CG . HIS A 0 119 . -38.787 9.255 24.420 1.00 97.16 119 A 1 ATOM 986 C CD2 . HIS A 0 119 . -37.962 8.167 24.528 1.00 97.16 119 A 1 ATOM 987 N ND1 . HIS A 0 119 . -37.984 10.373 24.376 1.00 97.16 119 A 1 ATOM 988 C CE1 . HIS A 0 119 . -36.705 9.967 24.445 1.00 97.16 119 A 1 ATOM 989 N NE2 . HIS A 0 119 . -36.645 8.635 24.523 1.00 97.16 119 A 1 ATOM 990 N N . GLU A 0 120 . -43.050 10.784 25.461 1.00 95.32 120 A 1 ATOM 991 C CA . GLU A 0 120 . -44.481 10.973 25.226 1.00 95.32 120 A 1 ATOM 992 C C . GLU A 0 120 . -44.746 11.715 23.915 1.00 95.32 120 A 1 ATOM 993 C CB . GLU A 0 120 . -45.123 11.707 26.400 1.00 95.32 120 A 1 ATOM 994 O O . GLU A 0 120 . -44.110 12.730 23.602 1.00 95.32 120 A 1 ATOM 995 C CG . GLU A 0 120 . -45.110 10.885 27.701 1.00 95.32 120 A 1 ATOM 996 C CD . GLU A 0 120 . -45.827 11.623 28.839 1.00 95.32 120 A 1 ATOM 997 O OE1 . GLU A 0 120 . -45.962 11.060 29.938 1.00 95.32 120 A 1 ATOM 998 O OE2 . GLU A 0 120 . -46.270 12.770 28.589 1.00 95.32 120 A 1 ATOM 999 N N . ILE A 0 121 . -45.731 11.248 23.150 1.00 95.72 121 A 1 ATOM 1000 C CA . ILE A 0 121 . -46.167 11.886 21.902 1.00 95.72 121 A 1 ATOM 1001 C C . ILE A 0 121 . -47.673 11.727 21.704 1.00 95.72 121 A 1 ATOM 1002 C CB . ILE A 0 121 . -45.338 11.357 20.712 1.00 95.72 121 A 1 ATOM 1003 O O . ILE A 0 121 . -48.277 10.792 22.211 1.00 95.72 121 A 1 ATOM 1004 C CG1 . ILE A 0 121 . -45.615 12.179 19.435 1.00 95.72 121 A 1 ATOM 1005 C CG2 . ILE A 0 121 . -45.541 9.850 20.477 1.00 95.72 121 A 1 ATOM 1006 C CD1 . ILE A 0 121 . -44.549 12.031 18.346 1.00 95.72 121 A 1 ATOM 1007 N N . LEU A 0 122 . -48.306 12.658 20.991 1.00 95.51 122 A 1 ATOM 1008 C CA . LEU A 0 122 . -49.716 12.525 20.627 1.00 95.51 122 A 1 ATOM 1009 C C . LEU A 0 122 . -49.869 11.584 19.430 1.00 95.51 122 A 1 ATOM 1010 C CB . LEU A 0 122 . -50.313 13.897 20.304 1.00 95.51 122 A 1 ATOM 1011 O O . LEU A 0 122 . -49.165 11.751 18.429 1.00 95.51 122 A 1 ATOM 1012 C CG . LEU A 0 122 . -50.382 14.860 21.502 1.00 95.51 122 A 1 ATOM 1013 C CD1 . LEU A 0 122 . -49.657 16.171 21.190 1.00 95.51 122 A 1 ATOM 1014 C CD2 . LEU A 0 122 . -51.837 15.181 21.848 1.00 95.51 122 A 1 ATOM 1015 N N . TRP A 0 123 . -50.836 10.668 19.496 1.00 93.41 123 A 1 ATOM 1016 C CA . TRP A 0 123 . -51.115 9.732 18.401 1.00 93.41 123 A 1 ATOM 1017 C C . TRP A 0 123 . -51.412 10.450 17.078 1.00 93.41 123 A 1 ATOM 1018 C CB . TRP A 0 123 . -52.266 8.809 18.804 1.00 93.41 123 A 1 ATOM 1019 O O . TRP A 0 123 . -50.855 10.102 16.043 1.00 93.41 123 A 1 ATOM 1020 C CG . TRP A 0 123 . -51.917 7.746 19.800 1.00 93.41 123 A 1 ATOM 1021 C CD1 . TRP A 0 123 . -52.609 7.450 20.923 1.00 93.41 123 A 1 ATOM 1022 C CD2 . TRP A 0 123 . -50.881 6.719 19.697 1.00 93.41 123 A 1 ATOM 1023 C CE2 . TRP A 0 123 . -51.004 5.839 20.814 1.00 93.41 123 A 1 ATOM 1024 C CE3 . TRP A 0 123 . -49.879 6.410 18.748 1.00 93.41 123 A 1 ATOM 1025 N NE1 . TRP A 0 123 . -52.069 6.334 21.532 1.00 93.41 123 A 1 ATOM 1026 C CH2 . TRP A 0 123 . -49.179 4.453 20.034 1.00 93.41 123 A 1 ATOM 1027 C CZ2 . TRP A 0 123 . -50.177 4.722 20.986 1.00 93.41 123 A 1 ATOM 1028 C CZ3 . TRP A 0 123 . -49.032 5.296 18.918 1.00 93.41 123 A 1 ATOM 1029 N N . ASN A 0 124 . -52.134 11.574 17.126 1.00 94.44 124 A 1 ATOM 1030 C CA . ASN A 0 124 . -52.431 12.385 15.938 1.00 94.44 124 A 1 ATOM 1031 C C . ASN A 0 124 . -51.190 12.964 15.214 1.00 94.44 124 A 1 ATOM 1032 C CB . ASN A 0 124 . -53.411 13.507 16.336 1.00 94.44 124 A 1 ATOM 1033 O O . ASN A 0 124 . -51.280 13.363 14.051 1.00 94.44 124 A 1 ATOM 1034 C CG . ASN A 0 124 . -52.815 14.620 17.190 1.00 94.44 124 A 1 ATOM 1035 N ND2 . ASN A 0 124 . -53.566 15.657 17.466 1.00 94.44 124 A 1 ATOM 1036 O OD1 . ASN A 0 124 . -51.686 14.607 17.635 1.00 94.44 124 A 1 ATOM 1037 N N . ILE A 0 125 . -50.038 13.077 15.887 1.00 95.93 125 A 1 ATOM 1038 C CA . ILE A 0 125 . -48.774 13.500 15.271 1.00 95.93 125 A 1 ATOM 1039 C C . ILE A 0 125 . -48.122 12.294 14.590 1.00 95.93 125 A 1 ATOM 1040 C CB . ILE A 0 125 . -47.829 14.153 16.311 1.00 95.93 125 A 1 ATOM 1041 O O . ILE A 0 125 . -47.591 12.436 13.488 1.00 95.93 125 A 1 ATOM 1042 C CG1 . ILE A 0 125 . -48.444 15.425 16.933 1.00 95.93 125 A 1 ATOM 1043 C CG2 . ILE A 0 125 . -46.492 14.549 15.668 1.00 95.93 125 A 1 ATOM 1044 C CD1 . ILE A 0 125 . -47.593 16.083 18.028 1.00 95.93 125 A 1 ATOM 1045 N N . VAL A 0 126 . -48.183 11.128 15.235 1.00 95.28 126 A 1 ATOM 1046 C CA . VAL A 0 126 . -47.667 9.852 14.725 1.00 95.28 126 A 1 ATOM 1047 C C . VAL A 0 126 . -48.408 9.433 13.448 1.00 95.28 126 A 1 ATOM 1048 C CB . VAL A 0 126 . -47.747 8.786 15.836 1.00 95.28 126 A 1 ATOM 1049 O O . VAL A 0 126 . -47.765 9.087 12.457 1.00 95.28 126 A 1 ATOM 1050 C CG1 . VAL A 0 126 . -47.316 7.415 15.336 1.00 95.28 126 A 1 ATOM 1051 C CG2 . VAL A 0 126 . -46.846 9.156 17.023 1.00 95.28 126 A 1 ATOM 1052 N N . ASP A 0 127 . -49.730 9.615 13.411 1.00 94.66 127 A 1 ATOM 1053 C CA . ASP A 0 127 . -50.611 9.284 12.276 1.00 94.66 127 A 1 ATOM 1054 C C . ASP A 0 127 . -50.304 10.037 10.980 1.00 94.66 127 A 1 ATOM 1055 C CB . ASP A 0 127 . -52.069 9.570 12.666 1.00 94.66 127 A 1 ATOM 1056 O O . ASP A 0 127 . -50.779 9.670 9.909 1.00 94.66 127 A 1 ATOM 1057 C CG . ASP A 0 127 . -52.581 8.603 13.722 1.00 94.66 127 A 1 ATOM 1058 O OD1 . ASP A 0 127 . -52.014 7.492 13.797 1.00 94.66 127 A 1 ATOM 1059 O OD2 . ASP A 0 127 . -53.509 8.992 14.464 1.00 94.66 127 A 1 ATOM 1060 N N . ARG A 0 128 . -49.472 11.082 11.038 1.00 93.95 128 A 1 ATOM 1061 C CA . ARG A 0 128 . -48.975 11.766 9.835 1.00 93.95 128 A 1 ATOM 1062 C C . ARG A 0 128 . -48.065 10.873 8.995 1.00 93.95 128 A 1 ATOM 1063 C CB . ARG A 0 128 . -48.221 13.034 10.233 1.00 93.95 128 A 1 ATOM 1064 O O . ARG A 0 128 . -47.898 11.139 7.808 1.00 93.95 128 A 1 ATOM 1065 C CG . ARG A 0 128 . -49.133 14.033 10.948 1.00 93.95 128 A 1 ATOM 1066 C CD . ARG A 0 128 . -48.292 15.216 11.414 1.00 93.95 128 A 1 ATOM 1067 N NE . ARG A 0 128 . -49.120 16.191 12.140 1.00 93.95 128 A 1 ATOM 1068 N NH1 . ARG A 0 128 . -47.420 17.596 12.759 1.00 93.95 128 A 1 ATOM 1069 N NH2 . ARG A 0 128 . -49.523 18.058 13.370 1.00 93.95 128 A 1 ATOM 1070 C CZ . ARG A 0 128 . -48.687 17.275 12.750 1.00 93.95 128 A 1 ATOM 1071 N N . TYR A 0 129 . -47.468 9.851 9.605 1.00 95.86 129 A 1 ATOM 1072 C CA . TYR A 0 129 . -46.557 8.919 8.952 1.00 95.86 129 A 1 ATOM 1073 C C . TYR A 0 129 . -46.949 7.469 9.282 1.00 95.86 129 A 1 ATOM 1074 C CB . TYR A 0 129 . -45.112 9.257 9.346 1.00 95.86 129 A 1 ATOM 1075 O O . TYR A 0 129 . -46.187 6.767 9.947 1.00 95.86 129 A 1 ATOM 1076 C CG . TYR A 0 129 . -44.688 10.682 9.060 1.00 95.86 129 A 1 ATOM 1077 C CD1 . TYR A 0 129 . -44.362 11.071 7.746 1.00 95.86 129 A 1 ATOM 1078 C CD2 . TYR A 0 129 . -44.608 11.613 10.111 1.00 95.86 129 A 1 ATOM 1079 C CE1 . TYR A 0 129 . -43.951 12.392 7.484 1.00 95.86 129 A 1 ATOM 1080 C CE2 . TYR A 0 129 . -44.178 12.928 9.860 1.00 95.86 129 A 1 ATOM 1081 O OH . TYR A 0 129 . -43.408 14.580 8.315 1.00 95.86 129 A 1 ATOM 1082 C CZ . TYR A 0 129 . -43.847 13.316 8.544 1.00 95.86 129 A 1 ATOM 1083 N N . PRO A 0 130 . -48.108 6.978 8.806 1.00 94.85 130 A 1 ATOM 1084 C CA . PRO A 0 130 . -48.667 5.682 9.214 1.00 94.85 130 A 1 ATOM 1085 C C . PRO A 0 130 . -47.791 4.481 8.816 1.00 94.85 130 A 1 ATOM 1086 C CB . PRO A 0 130 . -50.047 5.620 8.552 1.00 94.85 130 A 1 ATOM 1087 O O . PRO A 0 130 . -47.864 3.431 9.440 1.00 94.85 130 A 1 ATOM 1088 C CG . PRO A 0 130 . -49.896 6.505 7.315 1.00 94.85 130 A 1 ATOM 1089 C CD . PRO A 0 130 . -48.959 7.606 7.803 1.00 94.85 130 A 1 ATOM 1090 N N . ASN A 0 131 . -46.919 4.639 7.814 1.00 94.53 131 A 1 ATOM 1091 C CA . ASN A 0 131 . -46.024 3.576 7.339 1.00 94.53 131 A 1 ATOM 1092 C C . ASN A 0 131 . -44.769 3.378 8.207 1.00 94.53 131 A 1 ATOM 1093 C CB . ASN A 0 131 . -45.641 3.879 5.881 1.00 94.53 131 A 1 ATOM 1094 O O . ASN A 0 131 . -44.060 2.383 8.040 1.00 94.53 131 A 1 ATOM 1095 C CG . ASN A 0 131 . -46.828 3.811 4.939 1.00 94.53 131 A 1 ATOM 1096 N ND2 . ASN A 0 131 . -46.777 4.508 3.830 1.00 94.53 131 A 1 ATOM 1097 O OD1 . ASN A 0 131 . -47.814 3.144 5.178 1.00 94.53 131 A 1 ATOM 1098 N N . THR A 0 132 . -44.483 4.313 9.110 1.00 96.92 132 A 1 ATOM 1099 C CA . THR A 0 132 . -43.387 4.190 10.082 1.00 96.92 132 A 1 ATOM 1100 C C . THR A 0 132 . -43.728 3.160 11.160 1.00 96.92 132 A 1 ATOM 1101 C CB . THR A 0 132 . -43.108 5.525 10.767 1.00 96.92 132 A 1 ATOM 1102 O O . THR A 0 132 . -44.893 2.807 11.337 1.00 96.92 132 A 1 ATOM 1103 C CG2 . THR A 0 132 . -42.680 6.638 9.812 1.00 96.92 132 A 1 ATOM 1104 O OG1 . THR A 0 132 . -44.257 5.922 11.482 1.00 96.92 132 A 1 ATOM 1105 N N . ARG A 0 133 . -42.738 2.691 11.928 1.00 96.38 133 A 1 ATOM 1106 C CA . ARG A 0 133 . -42.959 1.716 13.011 1.00 96.38 133 A 1 ATOM 1107 C C . ARG A 0 133 . -43.961 2.220 14.057 1.00 96.38 133 A 1 ATOM 1108 C CB . ARG A 0 133 . -41.602 1.326 13.622 1.00 96.38 133 A 1 ATOM 1109 O O . ARG A 0 133 . -44.881 1.487 14.403 1.00 96.38 133 A 1 ATOM 1110 C CG . ARG A 0 133 . -41.716 0.250 14.718 1.00 96.38 133 A 1 ATOM 1111 C CD . ARG A 0 133 . -40.340 -0.284 15.141 1.00 96.38 133 A 1 ATOM 1112 N NE . ARG A 0 133 . -39.711 -1.083 14.075 1.00 96.38 133 A 1 ATOM 1113 N NH1 . ARG A 0 133 . -40.570 -3.151 14.632 1.00 96.38 133 A 1 ATOM 1114 N NH2 . ARG A 0 133 . -39.259 -2.921 12.839 1.00 96.38 133 A 1 ATOM 1115 C CZ . ARG A 0 133 . -39.854 -2.379 13.862 1.00 96.38 133 A 1 ATOM 1116 N N . LEU A 0 134 . -43.846 3.479 14.494 1.00 96.05 134 A 1 ATOM 1117 C CA . LEU A 0 134 . -44.808 4.082 15.431 1.00 96.05 134 A 1 ATOM 1118 C C . LEU A 0 134 . -46.174 4.337 14.781 1.00 96.05 134 A 1 ATOM 1119 C CB . LEU A 0 134 . -44.262 5.399 16.004 1.00 96.05 134 A 1 ATOM 1120 O O . LEU A 0 134 . -47.202 4.174 15.431 1.00 96.05 134 A 1 ATOM 1121 C CG . LEU A 0 134 . -42.966 5.293 16.820 1.00 96.05 134 A 1 ATOM 1122 C CD1 . LEU A 0 134 . -42.648 6.680 17.377 1.00 96.05 134 A 1 ATOM 1123 C CD2 . LEU A 0 134 . -43.080 4.297 17.975 1.00 96.05 134 A 1 ATOM 1124 N N . GLY A 0 135 . -46.193 4.709 13.497 1.00 94.88 135 A 1 ATOM 1125 C CA . GLY A 0 135 . -47.425 4.836 12.716 1.00 94.88 135 A 1 ATOM 1126 C C . GLY A 0 135 . -48.219 3.533 12.674 1.00 94.88 135 A 1 ATOM 1127 O O . GLY A 0 135 . -49.418 3.525 12.948 1.00 94.88 135 A 1 ATOM 1128 N N . LYS A 0 136 . -47.528 2.421 12.406 1.00 94.56 136 A 1 ATOM 1129 C CA . LYS A 0 136 . -48.106 1.075 12.429 1.00 94.56 136 A 1 ATOM 1130 C C . LYS A 0 136 . -48.592 0.710 13.825 1.00 94.56 136 A 1 ATOM 1131 C CB . LYS A 0 136 . -47.079 0.055 11.928 1.00 94.56 136 A 1 ATOM 1132 O O . LYS A 0 136 . -49.703 0.211 13.942 1.00 94.56 136 A 1 ATOM 1133 C CG . LYS A 0 136 . -46.808 0.209 10.427 1.00 94.56 136 A 1 ATOM 1134 C CD . LYS A 0 136 . -45.642 -0.688 10.009 1.00 94.56 136 A 1 ATOM 1135 C CE . LYS A 0 136 . -45.399 -0.531 8.508 1.00 94.56 136 A 1 ATOM 1136 N NZ . LYS A 0 136 . -44.194 -1.278 8.078 1.00 94.56 136 A 1 ATOM 1137 N N . LEU A 0 137 . -47.804 1.029 14.858 1.00 92.48 137 A 1 ATOM 1138 C CA . LEU A 0 137 . -48.107 0.718 16.257 1.00 92.48 137 A 1 ATOM 1139 C C . LEU A 0 137 . -49.486 1.231 16.696 1.00 92.48 137 A 1 ATOM 1140 C CB . LEU A 0 137 . -46.993 1.296 17.146 1.00 92.48 137 A 1 ATOM 1141 O O . LEU A 0 137 . -50.231 0.498 17.338 1.00 92.48 137 A 1 ATOM 1142 C CG . LEU A 0 137 . -47.104 0.903 18.627 1.00 92.48 137 A 1 ATOM 1143 C CD1 . LEU A 0 137 . -46.864 -0.595 18.809 1.00 92.48 137 A 1 ATOM 1144 C CD2 . LEU A 0 137 . -46.062 1.690 19.419 1.00 92.48 137 A 1 ATOM 1145 N N . HIS A 0 138 . -49.861 2.454 16.310 1.00 90.27 138 A 1 ATOM 1146 C CA . HIS A 0 138 . -51.170 3.012 16.669 1.00 90.27 138 A 1 ATOM 1147 C C . HIS A 0 138 . -52.345 2.218 16.073 1.00 90.27 138 A 1 ATOM 1148 C CB . HIS A 0 138 . -51.237 4.465 16.192 1.00 90.27 138 A 1 ATOM 1149 O O . HIS A 0 138 . -53.399 2.092 16.692 1.00 90.27 138 A 1 ATOM 1150 C CG . HIS A 0 138 . -52.472 5.210 16.643 1.00 90.27 138 A 1 ATOM 1151 C CD2 . HIS A 0 138 . -53.264 4.984 17.741 1.00 90.27 138 A 1 ATOM 1152 N ND1 . HIS A 0 138 . -53.037 6.260 15.972 1.00 90.27 138 A 1 ATOM 1153 C CE1 . HIS A 0 138 . -54.140 6.647 16.616 1.00 90.27 138 A 1 ATOM 1154 N NE2 . HIS A 0 138 . -54.319 5.909 17.721 1.00 90.27 138 A 1 ATOM 1155 N N . HIS A 0 139 . -52.156 1.664 14.877 1.00 87.32 139 A 1 ATOM 1156 C CA . HIS A 0 139 . -53.197 0.962 14.126 1.00 87.32 139 A 1 ATOM 1157 C C . HIS A 0 139 . -53.202 -0.551 14.379 1.00 87.32 139 A 1 ATOM 1158 C CB . HIS A 0 139 . -53.050 1.301 12.639 1.00 87.32 139 A 1 ATOM 1159 O O . HIS A 0 139 . -54.000 -1.265 13.767 1.00 87.32 139 A 1 ATOM 1160 C CG . HIS A 0 139 . -53.202 2.774 12.355 1.00 87.32 139 A 1 ATOM 1161 C CD2 . HIS A 0 139 . -54.365 3.430 12.060 1.00 87.32 139 A 1 ATOM 1162 N ND1 . HIS A 0 139 . -52.201 3.717 12.375 1.00 87.32 139 A 1 ATOM 1163 C CE1 . HIS A 0 139 . -52.750 4.911 12.106 1.00 87.32 139 A 1 ATOM 1164 N NE2 . HIS A 0 139 . -54.068 4.784 11.879 1.00 87.32 139 A 1 ATOM 1165 N N . VAL A 0 140 . -52.334 -1.043 15.269 1.00 87.14 140 A 1 ATOM 1166 C CA . VAL A 0 140 . -52.279 -2.457 15.631 1.00 87.14 140 A 1 ATOM 1167 C C . VAL A 0 140 . -53.605 -2.897 16.230 1.00 87.14 140 A 1 ATOM 1168 C CB . VAL A 0 140 . -51.134 -2.762 16.604 1.00 87.14 140 A 1 ATOM 1169 O O . VAL A 0 140 . -54.159 -2.294 17.149 1.00 87.14 140 A 1 ATOM 1170 C CG1 . VAL A 0 140 . -51.192 -4.198 17.117 1.00 87.14 140 A 1 ATOM 1171 C CG2 . VAL A 0 140 . -49.783 -2.624 15.914 1.00 87.14 140 A 1 ATOM 1172 N N . ASN A 0 141 . -54.102 -4.001 15.696 1.00 81.05 141 A 1 ATOM 1173 C CA . ASN A 0 141 . -55.390 -4.587 16.017 1.00 81.05 141 A 1 ATOM 1174 C C . ASN A 0 141 . -55.282 -6.076 16.392 1.00 81.05 141 A 1 ATOM 1175 C CB . ASN A 0 141 . -56.365 -4.296 14.861 1.00 81.05 141 A 1 ATOM 1176 O O . ASN A 0 141 . -56.310 -6.742 16.477 1.00 81.05 141 A 1 ATOM 1177 C CG . ASN A 0 141 . -55.845 -4.697 13.489 1.00 81.05 141 A 1 ATOM 1178 N ND2 . ASN A 0 141 . -56.637 -4.533 12.459 1.00 81.05 141 A 1 ATOM 1179 O OD1 . ASN A 0 141 . -54.734 -5.153 13.302 1.00 81.05 141 A 1 ATOM 1180 N N . ASN A 0 142 . -54.076 -6.587 16.655 1.00 80.95 142 A 1 ATOM 1181 C CA . ASN A 0 142 . -53.852 -7.882 17.297 1.00 80.95 142 A 1 ATOM 1182 C C . ASN A 0 142 . -52.537 -7.870 18.105 1.00 80.95 142 A 1 ATOM 1183 C CB . ASN A 0 142 . -53.919 -9.006 16.250 1.00 80.95 142 A 1 ATOM 1184 O O . ASN A 0 142 . -51.626 -7.098 17.816 1.00 80.95 142 A 1 ATOM 1185 C CG . ASN A 0 142 . -52.790 -8.943 15.254 1.00 80.95 142 A 1 ATOM 1186 N ND2 . ASN A 0 142 . -53.065 -8.569 14.031 1.00 80.95 142 A 1 ATOM 1187 O OD1 . ASN A 0 142 . -51.667 -9.243 15.603 1.00 80.95 142 A 1 ATOM 1188 N N . ILE A 0 143 . -52.447 -8.703 19.146 1.00 79.72 143 A 1 ATOM 1189 C CA . ILE A 0 143 . -51.286 -8.720 20.055 1.00 79.72 143 A 1 ATOM 1190 C C . ILE A 0 143 . -50.009 -9.258 19.393 1.00 79.72 143 A 1 ATOM 1191 C CB . ILE A 0 143 . -51.635 -9.489 21.348 1.00 79.72 143 A 1 ATOM 1192 O O . ILE A 0 143 . -48.913 -8.836 19.738 1.00 79.72 143 A 1 ATOM 1193 C CG1 . ILE A 0 143 . -50.560 -9.248 22.430 1.00 79.72 143 A 1 ATOM 1194 C CG2 . ILE A 0 143 . -51.853 -10.993 21.087 1.00 79.72 143 A 1 ATOM 1195 C CD1 . ILE A 0 143 . -51.043 -9.576 23.848 1.00 79.72 143 A 1 ATOM 1196 N N . ASN A 0 144 . -50.127 -10.144 18.406 1.00 83.32 144 A 1 ATOM 1197 C CA . ASN A 0 144 . -48.956 -10.696 17.725 1.00 83.32 144 A 1 ATOM 1198 C C . ASN A 0 144 . -48.251 -9.620 16.886 1.00 83.32 144 A 1 ATOM 1199 C CB . ASN A 0 144 . -49.394 -11.906 16.886 1.00 83.32 144 A 1 ATOM 1200 O O . ASN A 0 144 . -47.035 -9.482 16.950 1.00 83.32 144 A 1 ATOM 1201 C CG . ASN A 0 144 . -49.871 -13.074 17.733 1.00 83.32 144 A 1 ATOM 1202 N ND2 . ASN A 0 144 . -50.597 -13.997 17.148 1.00 83.32 144 A 1 ATOM 1203 O OD1 . ASN A 0 144 . -49.620 -13.180 18.919 1.00 83.32 144 A 1 ATOM 1204 N N . ASP A 0 145 . -49.010 -8.794 16.170 1.00 87.78 145 A 1 ATOM 1205 C CA . ASP A 0 145 . -48.495 -7.654 15.413 1.00 87.78 145 A 1 ATOM 1206 C C . ASP A 0 145 . -47.919 -6.579 16.331 1.00 87.78 145 A 1 ATOM 1207 C CB . ASP A 0 145 . -49.600 -7.047 14.538 1.00 87.78 145 A 1 ATOM 1208 O O . ASP A 0 145 . -46.945 -5.924 15.962 1.00 87.78 145 A 1 ATOM 1209 C CG . ASP A 0 145 . -49.963 -7.906 13.324 1.00 87.78 145 A 1 ATOM 1210 O OD1 . ASP A 0 145 . -49.231 -8.874 13.021 1.00 87.78 145 A 1 ATOM 1211 O OD2 . ASP A 0 145 . -50.972 -7.556 12.670 1.00 87.78 145 A 1 ATOM 1212 N N . LEU A 0 146 . -48.474 -6.428 17.539 1.00 88.29 146 A 1 ATOM 1213 C CA . LEU A 0 146 . -47.893 -5.575 18.571 1.00 88.29 146 A 1 ATOM 1214 C C . LEU A 0 146 . -46.471 -6.040 18.912 1.00 88.29 146 A 1 ATOM 1215 C CB . LEU A 0 146 . -48.790 -5.582 19.825 1.00 88.29 146 A 1 ATOM 1216 O O . LEU A 0 146 . -45.530 -5.261 18.792 1.00 88.29 146 A 1 ATOM 1217 C CG . LEU A 0 146 . -48.324 -4.584 20.885 1.00 88.29 146 A 1 ATOM 1218 C CD1 . LEU A 0 146 . -48.748 -3.168 20.523 1.00 88.29 146 A 1 ATOM 1219 C CD2 . LEU A 0 146 . -48.916 -4.944 22.243 1.00 88.29 146 A 1 ATOM 1220 N N . LEU A 0 147 . -46.317 -7.317 19.266 1.00 87.18 147 A 1 ATOM 1221 C CA . LEU A 0 147 . -45.039 -7.924 19.662 1.00 87.18 147 A 1 ATOM 1222 C C . LEU A 0 147 . -44.051 -8.082 18.494 1.00 87.18 147 A 1 ATOM 1223 C CB . LEU A 0 147 . -45.328 -9.284 20.320 1.00 87.18 147 A 1 ATOM 1224 O O . LEU A 0 147 . -42.855 -8.271 18.701 1.00 87.18 147 A 1 ATOM 1225 C CG . LEU A 0 147 . -46.157 -9.209 21.616 1.00 87.18 147 A 1 ATOM 1226 C CD1 . LEU A 0 147 . -46.526 -10.626 22.057 1.00 87.18 147 A 1 ATOM 1227 C CD2 . LEU A 0 147 . -45.416 -8.500 22.749 1.00 87.18 147 A 1 ATOM 1228 N N . ASN A 0 148 . -44.528 -7.983 17.253 1.00 90.91 148 A 1 ATOM 1229 C CA . ASN A 0 148 . -43.674 -7.864 16.070 1.00 90.91 148 A 1 ATOM 1230 C C . ASN A 0 148 . -43.132 -6.434 15.883 1.00 90.91 148 A 1 ATOM 1231 C CB . ASN A 0 148 . -44.483 -8.305 14.839 1.00 90.91 148 A 1 ATOM 1232 O O . ASN A 0 148 . -42.139 -6.219 15.176 1.00 90.91 148 A 1 ATOM 1233 C CG . ASN A 0 148 . -44.762 -9.797 14.795 1.00 90.91 148 A 1 ATOM 1234 N ND2 . ASN A 0 148 . -45.797 -10.212 14.101 1.00 90.91 148 A 1 ATOM 1235 O OD1 . ASN A 0 148 . -44.022 -10.617 15.312 1.00 90.91 148 A 1 ATOM 1236 N N . LEU A 0 149 . -43.802 -5.434 16.465 1.00 92.46 149 A 1 ATOM 1237 C CA . LEU A 0 149 . -43.428 -4.030 16.341 1.00 92.46 149 A 1 ATOM 1238 C C . LEU A 0 149 . -42.599 -3.522 17.520 1.00 92.46 149 A 1 ATOM 1239 C CB . LEU A 0 149 . -44.667 -3.158 16.099 1.00 92.46 149 A 1 ATOM 1240 O O . LEU A 0 149 . -41.649 -2.787 17.245 1.00 92.46 149 A 1 ATOM 1241 C CG . LEU A 0 149 . -45.288 -3.339 14.702 1.00 92.46 149 A 1 ATOM 1242 C CD1 . LEU A 0 149 . -46.577 -2.531 14.644 1.00 92.46 149 A 1 ATOM 1243 C CD2 . LEU A 0 149 . -44.402 -2.834 13.556 1.00 92.46 149 A 1 ATOM 1244 N N . CYS A 0 150 . -42.935 -3.889 18.759 1.00 93.47 150 A 1 ATOM 1245 C CA . CYS A 0 150 . -42.221 -3.519 19.987 1.00 93.47 150 A 1 ATOM 1246 C C . CYS A 0 150 . -41.731 -4.753 20.760 1.00 93.47 150 A 1 ATOM 1247 C CB . CYS A 0 150 . -43.109 -2.604 20.849 1.00 93.47 150 A 1 ATOM 1248 O O . CYS A 0 150 . -42.267 -5.844 20.586 1.00 93.47 150 A 1 ATOM 1249 S SG . CYS A 0 150 . -44.609 -3.443 21.437 1.00 93.47 150 A 1 ATOM 1250 N N . ASP A 0 151 . -40.719 -4.570 21.611 1.00 94.86 151 A 1 ATOM 1251 C CA . ASP A 0 151 . -40.061 -5.674 22.324 1.00 94.86 151 A 1 ATOM 1252 C C . ASP A 0 151 . -40.857 -6.131 23.550 1.00 94.86 151 A 1 ATOM 1253 C CB . ASP A 0 151 . -38.640 -5.251 22.727 1.00 94.86 151 A 1 ATOM 1254 O O . ASP A 0 151 . -40.882 -7.320 23.865 1.00 94.86 151 A 1 ATOM 1255 C CG . ASP A 0 151 . -37.778 -4.920 21.506 1.00 94.86 151 A 1 ATOM 1256 O OD1 . ASP A 0 151 . -37.677 -5.776 20.598 1.00 94.86 151 A 1 ATOM 1257 O OD2 . ASP A 0 151 . -37.270 -3.775 21.449 1.00 94.86 151 A 1 ATOM 1258 N N . ASP A 0 152 . -41.534 -5.193 24.215 1.00 92.66 152 A 1 ATOM 1259 C CA . ASP A 0 152 . -42.451 -5.476 25.317 1.00 92.66 152 A 1 ATOM 1260 C C . ASP A 0 152 . -43.552 -4.405 25.390 1.00 92.66 152 A 1 ATOM 1261 C CB . ASP A 0 152 . -41.659 -5.614 26.635 1.00 92.66 152 A 1 ATOM 1262 O O . ASP A 0 152 . -43.450 -3.325 24.793 1.00 92.66 152 A 1 ATOM 1263 C CG . ASP A 0 152 . -42.431 -6.302 27.767 1.00 92.66 152 A 1 ATOM 1264 O OD1 . ASP A 0 152 . -43.541 -6.822 27.506 1.00 92.66 152 A 1 ATOM 1265 O OD2 . ASP A 0 152 . -41.904 -6.295 28.899 1.00 92.66 152 A 1 ATOM 1266 N N . TYR A 0 153 . -44.631 -4.707 26.102 1.00 90.55 153 A 1 ATOM 1267 C CA . TYR A 0 153 . -45.744 -3.794 26.295 1.00 90.55 153 A 1 ATOM 1268 C C . TYR A 0 153 . -46.408 -3.999 27.658 1.00 90.55 153 A 1 ATOM 1269 C CB . TYR A 0 153 . -46.734 -3.965 25.141 1.00 90.55 153 A 1 ATOM 1270 O O . TYR A 0 153 . -46.902 -5.080 27.976 1.00 90.55 153 A 1 ATOM 1271 C CG . TYR A 0 153 . -48.005 -3.185 25.360 1.00 90.55 153 A 1 ATOM 1272 C CD1 . TYR A 0 153 . -49.112 -3.848 25.899 1.00 90.55 153 A 1 ATOM 1273 C CD2 . TYR A 0 153 . -48.047 -1.796 25.147 1.00 90.55 153 A 1 ATOM 1274 C CE1 . TYR A 0 153 . -50.252 -3.115 26.223 1.00 90.55 153 A 1 ATOM 1275 C CE2 . TYR A 0 153 . -49.226 -1.070 25.406 1.00 90.55 153 A 1 ATOM 1276 O OH . TYR A 0 153 . -51.495 -1.083 26.211 1.00 90.55 153 A 1 ATOM 1277 C CZ . TYR A 0 153 . -50.344 -1.742 25.933 1.00 90.55 153 A 1 ATOM 1278 N N . ASP A 0 154 . -46.485 -2.918 28.434 1.00 89.20 154 A 1 ATOM 1279 C CA . ASP A 0 154 . -47.152 -2.892 29.731 1.00 89.20 154 A 1 ATOM 1280 C C . ASP A 0 154 . -48.613 -2.424 29.575 1.00 89.20 154 A 1 ATOM 1281 C CB . ASP A 0 154 . -46.360 -2.013 30.702 1.00 89.20 154 A 1 ATOM 1282 O O . ASP A 0 154 . -48.866 -1.230 29.350 1.00 89.20 154 A 1 ATOM 1283 C CG . ASP A 0 154 . -46.999 -1.893 32.090 1.00 89.20 154 A 1 ATOM 1284 O OD1 . ASP A 0 154 . -48.114 -2.419 32.325 1.00 89.20 154 A 1 ATOM 1285 O OD2 . ASP A 0 154 . -46.409 -1.178 32.927 1.00 89.20 154 A 1 ATOM 1286 N N . PRO A 0 155 . -49.602 -3.325 29.738 1.00 83.85 155 A 1 ATOM 1287 C CA . PRO A 0 155 . -51.016 -2.990 29.599 1.00 83.85 155 A 1 ATOM 1288 C C . PRO A 0 155 . -51.552 -2.096 30.719 1.00 83.85 155 A 1 ATOM 1289 C CB . PRO A 0 155 . -51.739 -4.344 29.581 1.00 83.85 155 A 1 ATOM 1290 O O . PRO A 0 155 . -52.563 -1.426 30.513 1.00 83.85 155 A 1 ATOM 1291 C CG . PRO A 0 155 . -50.833 -5.251 30.411 1.00 83.85 155 A 1 ATOM 1292 C CD . PRO A 0 155 . -49.441 -4.738 30.065 1.00 83.85 155 A 1 ATOM 1293 N N . ILE A 0 156 . -50.917 -2.080 31.895 1.00 84.47 156 A 1 ATOM 1294 C CA . ILE A 0 156 . -51.375 -1.304 33.053 1.00 84.47 156 A 1 ATOM 1295 C C . ILE A 0 156 . -51.049 0.171 32.830 1.00 84.47 156 A 1 ATOM 1296 C CB . ILE A 0 156 . -50.733 -1.830 34.360 1.00 84.47 156 A 1 ATOM 1297 O O . ILE A 0 156 . -51.918 1.033 32.974 1.00 84.47 156 A 1 ATOM 1298 C CG1 . ILE A 0 156 . -51.056 -3.328 34.570 1.00 84.47 156 A 1 ATOM 1299 C CG2 . ILE A 0 156 . -51.212 -1.007 35.574 1.00 84.47 156 A 1 ATOM 1300 C CD1 . ILE A 0 156 . -50.370 -3.959 35.787 1.00 84.47 156 A 1 ATOM 1301 N N . ASN A 0 157 . -49.803 0.453 32.447 1.00 86.84 157 A 1 ATOM 1302 C CA . ASN A 0 157 . -49.332 1.812 32.185 1.00 86.84 157 A 1 ATOM 1303 C C . ASN A 0 157 . -49.563 2.268 30.732 1.00 86.84 157 A 1 ATOM 1304 C CB . ASN A 0 157 . -47.867 1.921 32.632 1.00 86.84 157 A 1 ATOM 1305 O O . ASN A 0 157 . -49.339 3.441 30.428 1.00 86.84 157 A 1 ATOM 1306 C CG . ASN A 0 157 . -47.728 1.779 34.140 1.00 86.84 157 A 1 ATOM 1307 N ND2 . ASN A 0 157 . -46.930 0.860 34.617 1.00 86.84 157 A 1 ATOM 1308 O OD1 . ASN A 0 157 . -48.340 2.497 34.917 1.00 86.84 157 A 1 ATOM 1309 N N . ASN A 0 158 . -50.042 1.377 29.852 1.00 88.24 158 A 1 ATOM 1310 C CA . ASN A 0 158 . -50.155 1.601 28.405 1.00 88.24 158 A 1 ATOM 1311 C C . ASN A 0 158 . -48.817 2.087 27.810 1.00 88.24 158 A 1 ATOM 1312 C CB . ASN A 0 158 . -51.366 2.510 28.128 1.00 88.24 158 A 1 ATOM 1313 O O . ASN A 0 158 . -48.758 3.085 27.085 1.00 88.24 158 A 1 ATOM 1314 C CG . ASN A 0 158 . -51.708 2.647 26.653 1.00 88.24 158 A 1 ATOM 1315 N ND2 . ASN A 0 158 . -52.048 3.832 26.206 1.00 88.24 158 A 1 ATOM 1316 O OD1 . ASN A 0 158 . -51.741 1.722 25.870 1.00 88.24 158 A 1 ATOM 1317 N N . GLU A 0 159 . -47.737 1.406 28.200 1.00 92.65 159 A 1 ATOM 1318 C CA . GLU A 0 159 . -46.349 1.753 27.891 1.00 92.65 159 A 1 ATOM 1319 C C . GLU A 0 159 . -45.759 0.745 26.904 1.00 92.65 159 A 1 ATOM 1320 C CB . GLU A 0 159 . -45.535 1.848 29.195 1.00 92.65 159 A 1 ATOM 1321 O O . GLU A 0 159 . -45.784 -0.459 27.141 1.00 92.65 159 A 1 ATOM 1322 C CG . GLU A 0 159 . -44.044 2.178 29.000 1.00 92.65 159 A 1 ATOM 1323 C CD . GLU A 0 159 . -43.314 2.450 30.331 1.00 92.65 159 A 1 ATOM 1324 O OE1 . GLU A 0 159 . -42.070 2.332 30.387 1.00 92.65 159 A 1 ATOM 1325 O OE2 . GLU A 0 159 . -43.933 2.938 31.306 1.00 92.65 159 A 1 ATOM 1326 N N . TYR A 0 160 . -45.211 1.245 25.799 1.00 94.55 160 A 1 ATOM 1327 C CA . TYR A 0 160 . -44.578 0.430 24.762 1.00 94.55 160 A 1 ATOM 1328 C C . TYR A 0 160 . -43.065 0.470 24.939 1.00 94.55 160 A 1 ATOM 1329 C CB . TYR A 0 160 . -44.970 0.955 23.375 1.00 94.55 160 A 1 ATOM 1330 O O . TYR A 0 160 . -42.494 1.561 24.917 1.00 94.55 160 A 1 ATOM 1331 C CG . TYR A 0 160 . -46.462 1.017 23.122 1.00 94.55 160 A 1 ATOM 1332 C CD1 . TYR A 0 160 . -47.117 -0.058 22.495 1.00 94.55 160 A 1 ATOM 1333 C CD2 . TYR A 0 160 . -47.202 2.148 23.524 1.00 94.55 160 A 1 ATOM 1334 C CE1 . TYR A 0 160 . -48.505 0.013 22.264 1.00 94.55 160 A 1 ATOM 1335 C CE2 . TYR A 0 160 . -48.594 2.197 23.334 1.00 94.55 160 A 1 ATOM 1336 O OH . TYR A 0 160 . -50.589 1.138 22.503 1.00 94.55 160 A 1 ATOM 1337 C CZ . TYR A 0 160 . -49.246 1.126 22.692 1.00 94.55 160 A 1 ATOM 1338 N N . TYR A 0 161 . -42.419 -0.683 25.082 1.00 96.90 161 A 1 ATOM 1339 C CA . TYR A 0 161 . -40.981 -0.778 25.309 1.00 96.90 161 A 1 ATOM 1340 C C . TYR A 0 161 . -40.219 -1.193 24.045 1.00 96.90 161 A 1 ATOM 1341 C CB . TYR A 0 161 . -40.704 -1.725 26.474 1.00 96.90 161 A 1 ATOM 1342 O O . TYR A 0 161 . -40.635 -2.083 23.300 1.00 96.90 161 A 1 ATOM 1343 C CG . TYR A 0 161 . -39.230 -1.869 26.798 1.00 96.90 161 A 1 ATOM 1344 C CD1 . TYR A 0 161 . -38.523 -3.008 26.372 1.00 96.90 161 A 1 ATOM 1345 C CD2 . TYR A 0 161 . -38.560 -0.847 27.495 1.00 96.90 161 A 1 ATOM 1346 C CE1 . TYR A 0 161 . -37.150 -3.127 26.652 1.00 96.90 161 A 1 ATOM 1347 C CE2 . TYR A 0 161 . -37.183 -0.955 27.771 1.00 96.90 161 A 1 ATOM 1348 O OH . TYR A 0 161 . -35.154 -2.240 27.619 1.00 96.90 161 A 1 ATOM 1349 C CZ . TYR A 0 161 . -36.477 -2.104 27.349 1.00 96.90 161 A 1 ATOM 1350 N N . PHE A 0 162 . -39.085 -0.534 23.824 1.00 97.92 162 A 1 ATOM 1351 C CA . PHE A 0 162 . -38.143 -0.799 22.745 1.00 97.92 162 A 1 ATOM 1352 C C . PHE A 0 162 . -36.727 -0.831 23.317 1.00 97.92 162 A 1 ATOM 1353 C CB . PHE A 0 162 . -38.256 0.303 21.684 1.00 97.92 162 A 1 ATOM 1354 O O . PHE A 0 162 . -36.264 0.172 23.868 1.00 97.92 162 A 1 ATOM 1355 C CG . PHE A 0 162 . -39.594 0.377 20.978 1.00 97.92 162 A 1 ATOM 1356 C CD1 . PHE A 0 162 . -39.758 -0.270 19.744 1.00 97.92 162 A 1 ATOM 1357 C CD2 . PHE A 0 162 . -40.667 1.099 21.535 1.00 97.92 162 A 1 ATOM 1358 C CE1 . PHE A 0 162 . -40.976 -0.174 19.057 1.00 97.92 162 A 1 ATOM 1359 C CE2 . PHE A 0 162 . -41.899 1.165 20.859 1.00 97.92 162 A 1 ATOM 1360 C CZ . PHE A 0 162 . -42.050 0.535 19.613 1.00 97.92 162 A 1 ATOM 1361 N N . ASP A 0 163 . -36.006 -1.931 23.141 1.00 96.77 163 A 1 ATOM 1362 C CA . ASP A 0 163 . -34.617 -2.065 23.585 1.00 96.77 163 A 1 ATOM 1363 C C . ASP A 0 163 . -33.658 -1.449 22.555 1.00 96.77 163 A 1 ATOM 1364 C CB . ASP A 0 163 . -34.289 -3.523 23.926 1.00 96.77 163 A 1 ATOM 1365 O O . ASP A 0 163 . -32.951 -2.126 21.811 1.00 96.77 163 A 1 ATOM 1366 C CG . ASP A 0 163 . -32.930 -3.638 24.630 1.00 96.77 163 A 1 ATOM 1367 O OD1 . ASP A 0 163 . -32.454 -2.606 25.168 1.00 96.77 163 A 1 ATOM 1368 O OD2 . ASP A 0 163 . -32.387 -4.764 24.654 1.00 96.77 163 A 1 ATOM 1369 N N . ARG A 0 164 . -33.730 -0.120 22.420 1.00 96.70 164 A 1 ATOM 1370 C CA . ARG A 0 164 . -33.026 0.665 21.393 1.00 96.70 164 A 1 ATOM 1371 C C . ARG A 0 164 . -32.357 1.893 21.987 1.00 96.70 164 A 1 ATOM 1372 C CB . ARG A 0 164 . -34.001 1.047 20.262 1.00 96.70 164 A 1 ATOM 1373 O O . ARG A 0 164 . -32.581 2.244 23.141 1.00 96.70 164 A 1 ATOM 1374 C CG . ARG A 0 164 . -34.645 -0.152 19.555 1.00 96.70 164 A 1 ATOM 1375 C CD . ARG A 0 164 . -33.620 -1.055 18.870 1.00 96.70 164 A 1 ATOM 1376 N NE . ARG A 0 164 . -32.888 -0.347 17.799 1.00 96.70 164 A 1 ATOM 1377 N NH1 . ARG A 0 164 . -33.295 -1.837 16.127 1.00 96.70 164 A 1 ATOM 1378 N NH2 . ARG A 0 164 . -31.923 -0.134 15.762 1.00 96.70 164 A 1 ATOM 1379 C CZ . ARG A 0 164 . -32.714 -0.767 16.569 1.00 96.70 164 A 1 ATOM 1380 N N . ASN A 0 165 . -31.550 2.585 21.181 1.00 95.87 165 A 1 ATOM 1381 C CA . ASN A 0 165 . -30.819 3.769 21.622 1.00 95.87 165 A 1 ATOM 1382 C C . ASN A 0 165 . -31.758 4.989 21.807 1.00 95.87 165 A 1 ATOM 1383 C CB . ASN A 0 165 . -29.676 4.031 20.627 1.00 95.87 165 A 1 ATOM 1384 O O . ASN A 0 165 . -32.215 5.571 20.813 1.00 95.87 165 A 1 ATOM 1385 C CG . ASN A 0 165 . -28.745 5.143 21.081 1.00 95.87 165 A 1 ATOM 1386 N ND2 . ASN A 0 165 . -27.480 5.049 20.751 1.00 95.87 165 A 1 ATOM 1387 O OD1 . ASN A 0 165 . -29.136 6.114 21.717 1.00 95.87 165 A 1 ATOM 1388 N N . PRO A 0 166 . -32.006 5.457 23.049 1.00 96.75 166 A 1 ATOM 1389 C CA . PRO A 0 166 . -32.941 6.558 23.288 1.00 96.75 166 A 1 ATOM 1390 C C . PRO A 0 166 . -32.444 7.915 22.787 1.00 96.75 166 A 1 ATOM 1391 C CB . PRO A 0 166 . -33.125 6.605 24.797 1.00 96.75 166 A 1 ATOM 1392 O O . PRO A 0 166 . -33.243 8.797 22.459 1.00 96.75 166 A 1 ATOM 1393 C CG . PRO A 0 166 . -31.846 5.992 25.368 1.00 96.75 166 A 1 ATOM 1394 C CD . PRO A 0 166 . -31.460 4.963 24.312 1.00 96.75 166 A 1 ATOM 1395 N N . ILE A 0 167 . -31.123 8.105 22.705 1.00 94.70 167 A 1 ATOM 1396 C CA . ILE A 0 167 . -30.527 9.364 22.246 1.00 94.70 167 A 1 ATOM 1397 C C . ILE A 0 167 . -30.854 9.559 20.767 1.00 94.70 167 A 1 ATOM 1398 C CB . ILE A 0 167 . -29.004 9.390 22.509 1.00 94.70 167 A 1 ATOM 1399 O O . ILE A 0 167 . -31.307 10.634 20.373 1.00 94.70 167 A 1 ATOM 1400 C CG1 . ILE A 0 167 . -28.706 9.286 24.023 1.00 94.70 167 A 1 ATOM 1401 C CG2 . ILE A 0 167 . -28.381 10.675 21.930 1.00 94.70 167 A 1 ATOM 1402 C CD1 . ILE A 0 167 . -27.240 8.965 24.335 1.00 94.70 167 A 1 ATOM 1403 N N . ILE A 0 168 . -30.701 8.513 19.951 1.00 96.77 168 A 1 ATOM 1404 C CA . ILE A 0 168 . -31.067 8.569 18.533 1.00 96.77 168 A 1 ATOM 1405 C C . ILE A 0 168 . -32.578 8.709 18.375 1.00 96.77 168 A 1 ATOM 1406 C CB . ILE A 0 168 . -30.536 7.345 17.762 1.00 96.77 168 A 1 ATOM 1407 O O . ILE A 0 168 . -33.039 9.555 17.602 1.00 96.77 168 A 1 ATOM 1408 C CG1 . ILE A 0 168 . -28.997 7.359 17.790 1.00 96.77 168 A 1 ATOM 1409 C CG2 . ILE A 0 168 . -31.070 7.432 16.319 1.00 96.77 168 A 1 ATOM 1410 C CD1 . ILE A 0 168 . -28.314 6.105 17.231 1.00 96.77 168 A 1 ATOM 1411 N N . PHE A 0 169 . -33.354 7.949 19.152 1.00 97.92 169 A 1 ATOM 1412 C CA . PHE A 0 169 . -34.808 8.027 19.108 1.00 97.92 169 A 1 ATOM 1413 C C . PHE A 0 169 . -35.338 9.437 19.392 1.00 97.92 169 A 1 ATOM 1414 C CB . PHE A 0 169 . -35.413 7.030 20.089 1.00 97.92 169 A 1 ATOM 1415 O O . PHE A 0 169 . -36.324 9.852 18.788 1.00 97.92 169 A 1 ATOM 1416 C CG . PHE A 0 169 . -36.924 7.058 20.050 1.00 97.92 169 A 1 ATOM 1417 C CD1 . PHE A 0 169 . -37.656 7.672 21.081 1.00 97.92 169 A 1 ATOM 1418 C CD2 . PHE A 0 169 . -37.599 6.494 18.956 1.00 97.92 169 A 1 ATOM 1419 C CE1 . PHE A 0 169 . -39.061 7.675 21.038 1.00 97.92 169 A 1 ATOM 1420 C CE2 . PHE A 0 169 . -39.001 6.483 18.918 1.00 97.92 169 A 1 ATOM 1421 C CZ . PHE A 0 169 . -39.734 7.069 19.965 1.00 97.92 169 A 1 ATOM 1422 N N . SER A 0 170 . -34.665 10.235 20.226 1.00 95.77 170 A 1 ATOM 1423 C CA . SER A 0 170 . -35.052 11.635 20.441 1.00 95.77 170 A 1 ATOM 1424 C C . SER A 0 170 . -35.104 12.453 19.134 1.00 95.77 170 A 1 ATOM 1425 C CB . SER A 0 170 . -34.126 12.284 21.474 1.00 95.77 170 A 1 ATOM 1426 O O . SER A 0 170 . -36.025 13.253 18.938 1.00 95.77 170 A 1 ATOM 1427 O OG . SER A 0 170 . -32.885 12.661 20.918 1.00 95.77 170 A 1 ATOM 1428 N N . ASN A 0 171 . -34.193 12.197 18.187 1.00 94.62 171 A 1 ATOM 1429 C CA . ASN A 0 171 . -34.192 12.825 16.861 1.00 94.62 171 A 1 ATOM 1430 C C . ASN A 0 171 . -35.351 12.312 15.996 1.00 94.62 171 A 1 ATOM 1431 C CB . ASN A 0 171 . -32.843 12.571 16.165 1.00 94.62 171 A 1 ATOM 1432 O O . ASN A 0 171 . -36.017 13.102 15.321 1.00 94.62 171 A 1 ATOM 1433 C CG . ASN A 0 171 . -31.668 13.214 16.876 1.00 94.62 171 A 1 ATOM 1434 N ND2 . ASN A 0 171 . -30.501 12.618 16.788 1.00 94.62 171 A 1 ATOM 1435 O OD1 . ASN A 0 171 . -31.775 14.265 17.487 1.00 94.62 171 A 1 ATOM 1436 N N . ILE A 0 172 . -35.633 11.008 16.064 1.00 97.50 172 A 1 ATOM 1437 C CA . ILE A 0 172 . -36.775 10.370 15.395 1.00 97.50 172 A 1 ATOM 1438 C C . ILE A 0 172 . -38.093 10.971 15.898 1.00 97.50 172 A 1 ATOM 1439 C CB . ILE A 0 172 . -36.729 8.840 15.625 1.00 97.50 172 A 1 ATOM 1440 O O . ILE A 0 172 . -38.950 11.373 15.112 1.00 97.50 172 A 1 ATOM 1441 C CG1 . ILE A 0 172 . -35.406 8.200 15.156 1.00 97.50 172 A 1 ATOM 1442 C CG2 . ILE A 0 172 . -37.935 8.143 14.984 1.00 97.50 172 A 1 ATOM 1443 C CD1 . ILE A 0 172 . -35.088 8.374 13.670 1.00 97.50 172 A 1 ATOM 1444 N N . LEU A 0 173 . -38.238 11.131 17.211 1.00 97.12 173 A 1 ATOM 1445 C CA . LEU A 0 173 . -39.404 11.741 17.841 1.00 97.12 173 A 1 ATOM 1446 C C . LEU A 0 173 . -39.578 13.208 17.420 1.00 97.12 173 A 1 ATOM 1447 C CB . LEU A 0 173 . -39.229 11.615 19.360 1.00 97.12 173 A 1 ATOM 1448 O O . LEU A 0 173 . -40.689 13.664 17.128 1.00 97.12 173 A 1 ATOM 1449 C CG . LEU A 0 173 . -40.527 11.865 20.138 1.00 97.12 173 A 1 ATOM 1450 C CD1 . LEU A 0 173 . -41.519 10.726 19.909 1.00 97.12 173 A 1 ATOM 1451 C CD2 . LEU A 0 173 . -40.202 11.948 21.627 1.00 97.12 173 A 1 ATOM 1452 N N . ASN A 0 174 . -38.473 13.952 17.344 1.00 95.19 174 A 1 ATOM 1453 C CA . ASN A 0 174 . -38.470 15.330 16.865 1.00 95.19 174 A 1 ATOM 1454 C C . ASN A 0 174 . -38.864 15.437 15.389 1.00 95.19 174 A 1 ATOM 1455 C CB . ASN A 0 174 . -37.097 15.960 17.138 1.00 95.19 174 A 1 ATOM 1456 O O . ASN A 0 174 . -39.509 16.422 15.018 1.00 95.19 174 A 1 ATOM 1457 C CG . ASN A 0 174 . -36.902 16.315 18.602 1.00 95.19 174 A 1 ATOM 1458 N ND2 . ASN A 0 174 . -35.670 16.431 19.037 1.00 95.19 174 A 1 ATOM 1459 O OD1 . ASN A 0 174 . -37.849 16.539 19.349 1.00 95.19 174 A 1 ATOM 1460 N N . PHE A 0 175 . -38.570 14.433 14.559 1.00 96.64 175 A 1 ATOM 1461 C CA . PHE A 0 175 . -39.066 14.373 13.185 1.00 96.64 175 A 1 ATOM 1462 C C . PHE A 0 175 . -40.601 14.334 13.132 1.00 96.64 175 A 1 ATOM 1463 C CB . PHE A 0 175 . -38.418 13.206 12.425 1.00 96.64 175 A 1 ATOM 1464 O O . PHE A 0 175 . -41.191 15.140 12.409 1.00 96.64 175 A 1 ATOM 1465 C CG . PHE A 0 175 . -39.222 12.739 11.230 1.00 96.64 175 A 1 ATOM 1466 C CD1 . PHE A 0 175 . -40.042 11.598 11.325 1.00 96.64 175 A 1 ATOM 1467 C CD2 . PHE A 0 175 . -39.193 13.486 10.039 1.00 96.64 175 A 1 ATOM 1468 C CE1 . PHE A 0 175 . -40.814 11.195 10.222 1.00 96.64 175 A 1 ATOM 1469 C CE2 . PHE A 0 175 . -39.965 13.082 8.938 1.00 96.64 175 A 1 ATOM 1470 C CZ . PHE A 0 175 . -40.763 11.929 9.025 1.00 96.64 175 A 1 ATOM 1471 N N . TYR A 0 176 . -41.267 13.506 13.946 1.00 97.15 176 A 1 ATOM 1472 C CA . TYR A 0 176 . -42.738 13.495 14.003 1.00 97.15 176 A 1 ATOM 1473 C C . TYR A 0 176 . -43.301 14.864 14.405 1.00 97.15 176 A 1 ATOM 1474 C CB . TYR A 0 176 . -43.236 12.430 14.985 1.00 97.15 176 A 1 ATOM 1475 O O . TYR A 0 176 . -44.220 15.388 13.766 1.00 97.15 176 A 1 ATOM 1476 C CG . TYR A 0 176 . -43.069 11.017 14.498 1.00 97.15 176 A 1 ATOM 1477 C CD1 . TYR A 0 176 . -44.045 10.420 13.674 1.00 97.15 176 A 1 ATOM 1478 C CD2 . TYR A 0 176 . -41.937 10.294 14.896 1.00 97.15 176 A 1 ATOM 1479 C CE1 . TYR A 0 176 . -43.876 9.087 13.249 1.00 97.15 176 A 1 ATOM 1480 C CE2 . TYR A 0 176 . -41.749 8.982 14.450 1.00 97.15 176 A 1 ATOM 1481 O OH . TYR A 0 176 . -42.506 7.099 13.271 1.00 97.15 176 A 1 ATOM 1482 C CZ . TYR A 0 176 . -42.717 8.378 13.635 1.00 97.15 176 A 1 ATOM 1483 N N . ARG A 0 177 . -42.719 15.477 15.444 1.00 95.90 177 A 1 ATOM 1484 C CA . ARG A 0 177 . -43.174 16.764 15.995 1.00 95.90 177 A 1 ATOM 1485 C C . ARG A 0 177 . -42.969 17.925 15.020 1.00 95.90 177 A 1 ATOM 1486 C CB . ARG A 0 177 . -42.460 17.026 17.331 1.00 95.90 177 A 1 ATOM 1487 O O . ARG A 0 177 . -43.895 18.695 14.775 1.00 95.90 177 A 1 ATOM 1488 C CG . ARG A 0 177 . -42.898 16.055 18.441 1.00 95.90 177 A 1 ATOM 1489 C CD . ARG A 0 177 . -42.024 16.266 19.680 1.00 95.90 177 A 1 ATOM 1490 N NE . ARG A 0 177 . -42.449 15.437 20.827 1.00 95.90 177 A 1 ATOM 1491 N NH1 . ARG A 0 177 . -40.558 15.770 22.087 1.00 95.90 177 A 1 ATOM 1492 N NH2 . ARG A 0 177 . -42.225 14.589 22.944 1.00 95.90 177 A 1 ATOM 1493 C CZ . ARG A 0 177 . -41.753 15.267 21.939 1.00 95.90 177 A 1 ATOM 1494 N N . SER A 0 178 . -41.770 18.043 14.454 1.00 93.92 178 A 1 ATOM 1495 C CA . SER A 0 178 . -41.353 19.193 13.640 1.00 93.92 178 A 1 ATOM 1496 C C . SER A 0 178 . -41.577 19.018 12.135 1.00 93.92 178 A 1 ATOM 1497 C CB . SER A 0 178 . -39.877 19.501 13.903 1.00 93.92 178 A 1 ATOM 1498 O O . SER A 0 178 . -41.559 20.007 11.402 1.00 93.92 178 A 1 ATOM 1499 O OG . SER A 0 178 . -39.073 18.486 13.344 1.00 93.92 178 A 1 ATOM 1500 N N . LYS A 0 179 . -41.788 17.781 11.660 1.00 91.72 179 A 1 ATOM 1501 C CA . LYS A 0 179 . -41.769 17.386 10.236 1.00 91.72 179 A 1 ATOM 1502 C C . LYS A 0 179 . -40.417 17.635 9.551 1.00 91.72 179 A 1 ATOM 1503 C CB . LYS A 0 179 . -42.933 18.019 9.455 1.00 91.72 179 A 1 ATOM 1504 O O . LYS A 0 179 . -40.350 17.811 8.332 1.00 91.72 179 A 1 ATOM 1505 C CG . LYS A 0 179 . -44.310 17.904 10.124 1.00 91.72 179 A 1 ATOM 1506 C CD . LYS A 0 179 . -45.332 18.657 9.264 1.00 91.72 179 A 1 ATOM 1507 C CE . LYS A 0 179 . -46.713 18.647 9.919 1.00 91.72 179 A 1 ATOM 1508 N NZ . LYS A 0 179 . -47.710 19.383 9.101 1.00 91.72 179 A 1 ATOM 1509 N N . LYS A 0 180 . -39.338 17.714 10.330 1.00 91.39 180 A 1 ATOM 1510 C CA . LYS A 0 180 . -37.977 17.948 9.848 1.00 91.39 180 A 1 ATOM 1511 C C . LYS A 0 180 . -37.047 16.931 10.492 1.00 91.39 180 A 1 ATOM 1512 C CB . LYS A 0 180 . -37.526 19.380 10.183 1.00 91.39 180 A 1 ATOM 1513 O O . LYS A 0 180 . -36.979 16.858 11.716 1.00 91.39 180 A 1 ATOM 1514 C CG . LYS A 0 180 . -38.477 20.471 9.666 1.00 91.39 180 A 1 ATOM 1515 C CD . LYS A 0 180 . -37.848 21.864 9.794 1.00 91.39 180 A 1 ATOM 1516 C CE . LYS A 0 180 . -38.827 22.948 9.320 1.00 91.39 180 A 1 ATOM 1517 N NZ . LYS A 0 180 . -38.293 24.312 9.574 1.00 91.39 180 A 1 ATOM 1518 N N . LEU A 0 181 . -36.342 16.155 9.673 1.00 96.04 181 A 1 ATOM 1519 C CA . LEU A 0 181 . -35.328 15.237 10.168 1.00 96.04 181 A 1 ATOM 1520 C C . LEU A 0 181 . -33.974 15.952 10.190 1.00 96.04 181 A 1 ATOM 1521 C CB . LEU A 0 181 . -35.350 13.958 9.325 1.00 96.04 181 A 1 ATOM 1522 O O . LEU A 0 181 . -33.525 16.499 9.178 1.00 96.04 181 A 1 ATOM 1523 C CG . LEU A 0 181 . -34.383 12.866 9.803 1.00 96.04 181 A 1 ATOM 1524 C CD1 . LEU A 0 181 . -34.729 12.378 11.213 1.00 96.04 181 A 1 ATOM 1525 C CD2 . LEU A 0 181 . -34.472 11.691 8.837 1.00 96.04 181 A 1 ATOM 1526 N N . HIS A 0 182 . -33.358 15.963 11.367 1.00 95.60 182 A 1 ATOM 1527 C CA . HIS A 0 182 . -32.056 16.562 11.617 1.00 95.60 182 A 1 ATOM 1528 C C . HIS A 0 182 . -31.091 15.486 12.105 1.00 95.60 182 A 1 ATOM 1529 C CB . HIS A 0 182 . -32.189 17.713 12.622 1.00 95.60 182 A 1 ATOM 1530 O O . HIS A 0 182 . -31.458 14.634 12.912 1.00 95.60 182 A 1 ATOM 1531 C CG . HIS A 0 182 . -32.907 18.909 12.048 1.00 95.60 182 A 1 ATOM 1532 C CD2 . HIS A 0 182 . -34.210 19.276 12.255 1.00 95.60 182 A 1 ATOM 1533 N ND1 . HIS A 0 182 . -32.360 19.824 11.183 1.00 95.60 182 A 1 ATOM 1534 C CE1 . HIS A 0 182 . -33.305 20.728 10.885 1.00 95.60 182 A 1 ATOM 1535 N NE2 . HIS A 0 182 . -34.461 20.435 11.502 1.00 95.60 182 A 1 ATOM 1536 N N . TYR A 0 183 . -29.863 15.547 11.603 1.00 94.97 183 A 1 ATOM 1537 C CA . TYR A 0 183 . -28.769 14.680 12.020 1.00 94.97 183 A 1 ATOM 1538 C C . TYR A 0 183 . -27.939 15.380 13.107 1.00 94.97 183 A 1 ATOM 1539 C CB . TYR A 0 183 . -27.943 14.316 10.778 1.00 94.97 183 A 1 ATOM 1540 O O . TYR A 0 183 . -27.696 16.583 13.006 1.00 94.97 183 A 1 ATOM 1541 C CG . TYR A 0 183 . -26.662 13.587 11.095 1.00 94.97 183 A 1 ATOM 1542 C CD1 . TYR A 0 183 . -25.425 14.105 10.660 1.00 94.97 183 A 1 ATOM 1543 C CD2 . TYR A 0 183 . -26.709 12.413 11.868 1.00 94.97 183 A 1 ATOM 1544 C CE1 . TYR A 0 183 . -24.229 13.460 11.029 1.00 94.97 183 A 1 ATOM 1545 C CE2 . TYR A 0 183 . -25.517 11.782 12.251 1.00 94.97 183 A 1 ATOM 1546 O OH . TYR A 0 183 . -23.157 11.680 12.247 1.00 94.97 183 A 1 ATOM 1547 C CZ . TYR A 0 183 . -24.279 12.309 11.845 1.00 94.97 183 A 1 ATOM 1548 N N . ASN A 0 184 . -27.484 14.649 14.124 1.00 92.37 184 A 1 ATOM 1549 C CA . ASN A 0 184 . -26.603 15.143 15.188 1.00 92.37 184 A 1 ATOM 1550 C C . ASN A 0 184 . -25.195 14.551 14.985 1.00 92.37 184 A 1 ATOM 1551 C CB . ASN A 0 184 . -27.234 14.770 16.544 1.00 92.37 184 A 1 ATOM 1552 O O . ASN A 0 184 . -25.066 13.337 14.934 1.00 92.37 184 A 1 ATOM 1553 C CG . ASN A 0 184 . -26.439 15.273 17.737 1.00 92.37 184 A 1 ATOM 1554 N ND2 . ASN A 0 184 . -27.002 15.233 18.921 1.00 92.37 184 A 1 ATOM 1555 O OD1 . ASN A 0 184 . -25.311 15.712 17.635 1.00 92.37 184 A 1 ATOM 1556 N N . ASP A 0 185 . -24.162 15.393 14.852 1.00 89.11 185 A 1 ATOM 1557 C CA . ASP A 0 185 . -22.761 14.966 14.616 1.00 89.11 185 A 1 ATOM 1558 C C . ASP A 0 185 . -22.123 14.236 15.788 1.00 89.11 185 A 1 ATOM 1559 C CB . ASP A 0 185 . -21.805 16.142 14.285 1.00 89.11 185 A 1 ATOM 1560 O O . ASP A 0 185 . -21.089 13.600 15.605 1.00 89.11 185 A 1 ATOM 1561 C CG . ASP A 0 185 . -22.217 17.520 14.805 1.00 89.11 185 A 1 ATOM 1562 O OD1 . ASP A 0 185 . -22.926 17.597 15.832 1.00 89.11 185 A 1 ATOM 1563 O OD2 . ASP A 0 185 . -21.919 18.480 14.065 1.00 89.11 185 A 1 ATOM 1564 N N . MET A 0 186 . -22.704 14.328 16.977 1.00 92.58 186 A 1 ATOM 1565 C CA . MET A 0 186 . -22.156 13.670 18.160 1.00 92.58 186 A 1 ATOM 1566 C C . MET A 0 186 . -22.456 12.163 18.193 1.00 92.58 186 A 1 ATOM 1567 C CB . MET A 0 186 . -22.664 14.390 19.417 1.00 92.58 186 A 1 ATOM 1568 O O . MET A 0 186 . -22.027 11.478 19.118 1.00 92.58 186 A 1 ATOM 1569 C CG . MET A 0 186 . -22.333 15.892 19.412 1.00 92.58 186 A 1 ATOM 1570 S SD . MET A 0 186 . -20.566 16.313 19.352 1.00 92.58 186 A 1 ATOM 1571 C CE . MET A 0 186 . -20.114 16.068 21.087 1.00 92.58 186 A 1 ATOM 1572 N N . ILE A 0 187 . -23.211 11.644 17.221 1.00 93.16 187 A 1 ATOM 1573 C CA . ILE A 0 187 . -23.641 10.245 17.132 1.00 93.16 187 A 1 ATOM 1574 C C . ILE A 0 187 . -22.969 9.591 15.919 1.00 93.16 187 A 1 ATOM 1575 C CB . ILE A 0 187 . -25.182 10.168 17.050 1.00 93.16 187 A 1 ATOM 1576 O O . ILE A 0 187 . -22.723 10.251 14.914 1.00 93.16 187 A 1 ATOM 1577 C CG1 . ILE A 0 187 . -25.861 10.954 18.202 1.00 93.16 187 A 1 ATOM 1578 C CG2 . ILE A 0 187 . -25.661 8.707 17.061 1.00 93.16 187 A 1 ATOM 1579 C CD1 . ILE A 0 187 . -27.394 10.987 18.138 1.00 93.16 187 A 1 ATOM 1580 N N . CYS A 0 188 . -22.703 8.285 15.987 1.00 94.62 188 A 1 ATOM 1581 C CA . CYS A 0 188 . -22.300 7.509 14.818 1.00 94.62 188 A 1 ATOM 1582 C C . CYS A 0 188 . -23.358 7.604 13.703 1.00 94.62 188 A 1 ATOM 1583 C CB . CYS A 0 188 . -22.079 6.056 15.250 1.00 94.62 188 A 1 ATOM 1584 O O . CYS A 0 188 . -24.541 7.318 13.906 1.00 94.62 188 A 1 ATOM 1585 S SG . CYS A 0 188 . -21.566 5.043 13.836 1.00 94.62 188 A 1 ATOM 1586 N N . VAL A 0 189 . -22.927 7.995 12.503 1.00 95.72 189 A 1 ATOM 1587 C CA . VAL A 0 189 . -23.819 8.155 11.346 1.00 95.72 189 A 1 ATOM 1588 C C . VAL A 0 189 . -24.392 6.817 10.857 1.00 95.72 189 A 1 ATOM 1589 C CB . VAL A 0 189 . -23.090 8.924 10.230 1.00 95.72 189 A 1 ATOM 1590 O O . VAL A 0 189 . -25.518 6.790 10.360 1.00 95.72 189 A 1 ATOM 1591 C CG1 . VAL A 0 189 . -21.963 8.112 9.603 1.00 95.72 189 A 1 ATOM 1592 C CG2 . VAL A 0 189 . -24.054 9.460 9.182 1.00 95.72 189 A 1 ATOM 1593 N N . ILE A 0 190 . -23.651 5.714 11.037 1.00 95.79 190 A 1 ATOM 1594 C CA . ILE A 0 190 . -24.096 4.360 10.681 1.00 95.79 190 A 1 ATOM 1595 C C . ILE A 0 190 . -25.225 3.930 11.619 1.00 95.79 190 A 1 ATOM 1596 C CB . ILE A 0 190 . -22.920 3.355 10.679 1.00 95.79 190 A 1 ATOM 1597 O O . ILE A 0 190 . -26.305 3.602 11.141 1.00 95.79 190 A 1 ATOM 1598 C CG1 . ILE A 0 190 . -21.761 3.783 9.747 1.00 95.79 190 A 1 ATOM 1599 C CG2 . ILE A 0 190 . -23.412 1.946 10.306 1.00 95.79 190 A 1 ATOM 1600 C CD1 . ILE A 0 190 . -22.115 3.901 8.257 1.00 95.79 190 A 1 ATOM 1601 N N . ASP A 0 191 . -25.044 4.081 12.932 1.00 96.49 191 A 1 ATOM 1602 C CA . ASP A 0 191 . -26.092 3.801 13.919 1.00 96.49 191 A 1 ATOM 1603 C C . ASP A 0 191 . -27.338 4.657 13.649 1.00 96.49 191 A 1 ATOM 1604 C CB . ASP A 0 191 . -25.601 4.099 15.349 1.00 96.49 191 A 1 ATOM 1605 O O . ASP A 0 191 . -28.464 4.169 13.685 1.00 96.49 191 A 1 ATOM 1606 C CG . ASP A 0 191 . -24.312 3.400 15.798 1.00 96.49 191 A 1 ATOM 1607 O OD1 . ASP A 0 191 . -23.644 2.748 14.969 1.00 96.49 191 A 1 ATOM 1608 O OD2 . ASP A 0 191 . -23.911 3.680 16.950 1.00 96.49 191 A 1 ATOM 1609 N N . PHE A 0 192 . -27.164 5.943 13.311 1.00 97.31 192 A 1 ATOM 1610 C CA . PHE A 0 192 . -28.291 6.808 12.956 1.00 97.31 192 A 1 ATOM 1611 C C . PHE A 0 192 . -29.048 6.299 11.719 1.00 97.31 192 A 1 ATOM 1612 C CB . PHE A 0 192 . -27.809 8.252 12.760 1.00 97.31 192 A 1 ATOM 1613 O O . PHE A 0 192 . -30.278 6.311 11.712 1.00 97.31 192 A 1 ATOM 1614 C CG . PHE A 0 192 . -28.938 9.244 12.536 1.00 97.31 192 A 1 ATOM 1615 C CD1 . PHE A 0 192 . -29.126 9.863 11.289 1.00 97.31 192 A 1 ATOM 1616 C CD2 . PHE A 0 192 . -29.819 9.541 13.588 1.00 97.31 192 A 1 ATOM 1617 C CE1 . PHE A 0 192 . -30.166 10.789 11.098 1.00 97.31 192 A 1 ATOM 1618 C CE2 . PHE A 0 192 . -30.887 10.436 13.394 1.00 97.31 192 A 1 ATOM 1619 C CZ . PHE A 0 192 . -31.051 11.073 12.152 1.00 97.31 192 A 1 ATOM 1620 N N . LYS A 0 193 . -28.333 5.829 10.688 1.00 96.62 193 A 1 ATOM 1621 C CA . LYS A 0 193 . -28.912 5.223 9.478 1.00 96.62 193 A 1 ATOM 1622 C C . LYS A 0 193 . -29.688 3.942 9.800 1.00 96.62 193 A 1 ATOM 1623 C CB . LYS A 0 193 . -27.773 4.952 8.480 1.00 96.62 193 A 1 ATOM 1624 O O . LYS A 0 193 . -30.823 3.783 9.354 1.00 96.62 193 A 1 ATOM 1625 C CG . LYS A 0 193 . -28.253 4.412 7.126 1.00 96.62 193 A 1 ATOM 1626 C CD . LYS A 0 193 . -27.059 4.300 6.169 1.00 96.62 193 A 1 ATOM 1627 C CE . LYS A 0 193 . -27.428 3.673 4.822 1.00 96.62 193 A 1 ATOM 1628 N NZ . LYS A 0 193 . -26.228 3.570 3.937 1.00 96.62 193 A 1 ATOM 1629 N N . GLU A 0 194 . -29.115 3.058 10.610 1.00 97.32 194 A 1 ATOM 1630 C CA . GLU A 0 194 . -29.766 1.817 11.041 1.00 97.32 194 A 1 ATOM 1631 C C . GLU A 0 194 . -31.022 2.084 11.875 1.00 97.32 194 A 1 ATOM 1632 C CB . GLU A 0 194 . -28.783 0.973 11.857 1.00 97.32 194 A 1 ATOM 1633 O O . GLU A 0 194 . -32.045 1.418 11.699 1.00 97.32 194 A 1 ATOM 1634 C CG . GLU A 0 194 . -27.672 0.381 10.980 1.00 97.32 194 A 1 ATOM 1635 C CD . GLU A 0 194 . -26.682 -0.479 11.777 1.00 97.32 194 A 1 ATOM 1636 O OE1 . GLU A 0 194 . -25.741 -0.990 11.131 1.00 97.32 194 A 1 ATOM 1637 O OE2 . GLU A 0 194 . -26.891 -0.646 13.000 1.00 97.32 194 A 1 ATOM 1638 N N . GLU A 0 195 . -30.992 3.099 12.738 1.00 97.37 195 A 1 ATOM 1639 C CA . GLU A 0 195 . -32.165 3.538 13.489 1.00 97.37 195 A 1 ATOM 1640 C C . GLU A 0 195 . -33.239 4.116 12.556 1.00 97.37 195 A 1 ATOM 1641 C CB . GLU A 0 195 . -31.747 4.550 14.561 1.00 97.37 195 A 1 ATOM 1642 O O . GLU A 0 195 . -34.408 3.749 12.673 1.00 97.37 195 A 1 ATOM 1643 C CG . GLU A 0 195 . -30.958 3.914 15.724 1.00 97.37 195 A 1 ATOM 1644 C CD . GLU A 0 195 . -31.787 2.983 16.609 1.00 97.37 195 A 1 ATOM 1645 O OE1 . GLU A 0 195 . -31.213 2.023 17.170 1.00 97.37 195 A 1 ATOM 1646 O OE2 . GLU A 0 195 . -33.008 3.209 16.753 1.00 97.37 195 A 1 ATOM 1647 N N . LEU A 0 196 . -32.884 4.957 11.576 1.00 97.46 196 A 1 ATOM 1648 C CA . LEU A 0 196 . -33.845 5.439 10.572 1.00 97.46 196 A 1 ATOM 1649 C C . LEU A 0 196 . -34.544 4.280 9.854 1.00 97.46 196 A 1 ATOM 1650 C CB . LEU A 0 196 . -33.143 6.343 9.542 1.00 97.46 196 A 1 ATOM 1651 O O . LEU A 0 196 . -35.775 4.282 9.740 1.00 97.46 196 A 1 ATOM 1652 C CG . LEU A 0 196 . -32.769 7.743 10.042 1.00 97.46 196 A 1 ATOM 1653 C CD1 . LEU A 0 196 . -31.999 8.484 8.949 1.00 97.46 196 A 1 ATOM 1654 C CD2 . LEU A 0 196 . -34.000 8.584 10.366 1.00 97.46 196 A 1 ATOM 1655 N N . TYR A 0 197 . -33.775 3.270 9.441 1.00 97.49 197 A 1 ATOM 1656 C CA . TYR A 0 197 . -34.306 2.057 8.829 1.00 97.49 197 A 1 ATOM 1657 C C . TYR A 0 197 . -35.231 1.290 9.786 1.00 97.49 197 A 1 ATOM 1658 C CB . TYR A 0 197 . -33.144 1.185 8.342 1.00 97.49 197 A 1 ATOM 1659 O O . TYR A 0 197 . -36.364 0.969 9.422 1.00 97.49 197 A 1 ATOM 1660 C CG . TYR A 0 197 . -33.610 -0.084 7.658 1.00 97.49 197 A 1 ATOM 1661 C CD1 . TYR A 0 197 . -33.616 -1.306 8.358 1.00 97.49 197 A 1 ATOM 1662 C CD2 . TYR A 0 197 . -34.067 -0.029 6.328 1.00 97.49 197 A 1 ATOM 1663 C CE1 . TYR A 0 197 . -34.075 -2.478 7.726 1.00 97.49 197 A 1 ATOM 1664 C CE2 . TYR A 0 197 . -34.533 -1.196 5.695 1.00 97.49 197 A 1 ATOM 1665 O OH . TYR A 0 197 . -34.978 -3.546 5.772 1.00 97.49 197 A 1 ATOM 1666 C CZ . TYR A 0 197 . -34.535 -2.422 6.392 1.00 97.49 197 A 1 ATOM 1667 N N . TYR A 0 198 . -34.804 1.061 11.032 1.00 97.27 198 A 1 ATOM 1668 C CA . TYR A 0 198 . -35.592 0.347 12.038 1.00 97.27 198 A 1 ATOM 1669 C C . TYR A 0 198 . -36.931 1.034 12.342 1.00 97.27 198 A 1 ATOM 1670 C CB . TYR A 0 198 . -34.771 0.198 13.322 1.00 97.27 198 A 1 ATOM 1671 O O . TYR A 0 198 . -37.975 0.372 12.377 1.00 97.27 198 A 1 ATOM 1672 C CG . TYR A 0 198 . -35.563 -0.432 14.452 1.00 97.27 198 A 1 ATOM 1673 C CD1 . TYR A 0 198 . -36.120 0.383 15.455 1.00 97.27 198 A 1 ATOM 1674 C CD2 . TYR A 0 198 . -35.756 -1.829 14.489 1.00 97.27 198 A 1 ATOM 1675 C CE1 . TYR A 0 198 . -36.857 -0.197 16.503 1.00 97.27 198 A 1 ATOM 1676 C CE2 . TYR A 0 198 . -36.446 -2.417 15.569 1.00 97.27 198 A 1 ATOM 1677 O OH . TYR A 0 198 . -37.665 -2.133 17.630 1.00 97.27 198 A 1 ATOM 1678 C CZ . TYR A 0 198 . -36.996 -1.598 16.580 1.00 97.27 198 A 1 ATOM 1679 N N . TRP A 0 199 . -36.923 2.358 12.523 1.00 97.83 199 A 1 ATOM 1680 C CA . TRP A 0 199 . -38.126 3.157 12.782 1.00 97.83 199 A 1 ATOM 1681 C C . TRP A 0 199 . -38.974 3.393 11.524 1.00 97.83 199 A 1 ATOM 1682 C CB . TRP A 0 199 . -37.732 4.476 13.466 1.00 97.83 199 A 1 ATOM 1683 O O . TRP A 0 199 . -40.116 3.854 11.626 1.00 97.83 199 A 1 ATOM 1684 C CG . TRP A 0 199 . -37.143 4.297 14.834 1.00 97.83 199 A 1 ATOM 1685 C CD1 . TRP A 0 199 . -35.854 4.505 15.180 1.00 97.83 199 A 1 ATOM 1686 C CD2 . TRP A 0 199 . -37.793 3.824 16.053 1.00 97.83 199 A 1 ATOM 1687 C CE2 . TRP A 0 199 . -36.802 3.701 17.075 1.00 97.83 199 A 1 ATOM 1688 C CE3 . TRP A 0 199 . -39.119 3.474 16.392 1.00 97.83 199 A 1 ATOM 1689 N NE1 . TRP A 0 199 . -35.630 4.091 16.472 1.00 97.83 199 A 1 ATOM 1690 C CH2 . TRP A 0 199 . -38.439 2.942 18.679 1.00 97.83 199 A 1 ATOM 1691 C CZ2 . TRP A 0 199 . -37.109 3.262 18.368 1.00 97.83 199 A 1 ATOM 1692 C CZ3 . TRP A 0 199 . -39.438 3.037 17.692 1.00 97.83 199 A 1 ATOM 1693 N N . GLY A 0 200 . -38.453 3.063 10.340 1.00 96.96 200 A 1 ATOM 1694 C CA . GLY A 0 200 . -39.118 3.259 9.054 1.00 96.96 200 A 1 ATOM 1695 C C . GLY A 0 200 . -39.212 4.728 8.634 1.00 96.96 200 A 1 ATOM 1696 O O . GLY A 0 200 . -40.147 5.103 7.925 1.00 96.96 200 A 1 ATOM 1697 N N . VAL A 0 201 . -38.287 5.575 9.094 1.00 97.28 201 A 1 ATOM 1698 C CA . VAL A 0 201 . -38.200 6.983 8.690 1.00 97.28 201 A 1 ATOM 1699 C C . VAL A 0 201 . -37.273 7.089 7.487 1.00 97.28 201 A 1 ATOM 1700 C CB . VAL A 0 201 . -37.730 7.892 9.839 1.00 97.28 201 A 1 ATOM 1701 O O . VAL A 0 201 . -36.093 6.775 7.565 1.00 97.28 201 A 1 ATOM 1702 C CG1 . VAL A 0 201 . -37.634 9.355 9.383 1.00 97.28 201 A 1 ATOM 1703 C CG2 . VAL A 0 201 . -38.719 7.842 11.011 1.00 97.28 201 A 1 ATOM 1704 N N . ASN A 0 202 . -37.810 7.553 6.361 1.00 93.57 202 A 1 ATOM 1705 C CA . ASN A 0 202 . -37.043 7.659 5.125 1.00 93.57 202 A 1 ATOM 1706 C C . ASN A 0 202 . -35.965 8.760 5.219 1.00 93.57 202 A 1 ATOM 1707 C CB . ASN A 0 202 . -38.035 7.860 3.966 1.00 93.57 202 A 1 ATOM 1708 O O . ASN A 0 202 . -36.263 9.901 5.581 1.00 93.57 202 A 1 ATOM 1709 C CG . ASN A 0 202 . -37.387 7.676 2.608 1.00 93.57 202 A 1 ATOM 1710 N ND2 . ASN A 0 202 . -37.959 6.884 1.735 1.00 93.57 202 A 1 ATOM 1711 O OD1 . ASN A 0 202 . -36.368 8.254 2.295 1.00 93.57 202 A 1 ATOM 1712 N N . GLU A 0 203 . -34.734 8.438 4.824 1.00 93.23 203 A 1 ATOM 1713 C CA . GLU A 0 203 . -33.591 9.364 4.774 1.00 93.23 203 A 1 ATOM 1714 C C . GLU A 0 203 . -33.860 10.610 3.908 1.00 93.23 203 A 1 ATOM 1715 C CB . GLU A 0 203 . -32.365 8.611 4.235 1.00 93.23 203 A 1 ATOM 1716 O O . GLU A 0 203 . -33.351 11.692 4.195 1.00 93.23 203 A 1 ATOM 1717 C CG . GLU A 0 203 . -31.862 7.513 5.191 1.00 93.23 203 A 1 ATOM 1718 C CD . GLU A 0 203 . -30.737 6.666 4.574 1.00 93.23 203 A 1 ATOM 1719 O OE1 . GLU A 0 203 . -30.653 5.467 4.923 1.00 93.23 203 A 1 ATOM 1720 O OE2 . GLU A 0 203 . -29.987 7.202 3.730 1.00 93.23 203 A 1 ATOM 1721 N N . ASN A 0 204 . -34.757 10.527 2.919 1.00 90.73 204 A 1 ATOM 1722 C CA . ASN A 0 204 . -35.171 11.662 2.085 1.00 90.73 204 A 1 ATOM 1723 C C . ASN A 0 204 . -35.824 12.806 2.883 1.00 90.73 204 A 1 ATOM 1724 C CB . ASN A 0 204 . -36.136 11.164 0.995 1.00 90.73 204 A 1 ATOM 1725 O O . ASN A 0 204 . -35.965 13.918 2.372 1.00 90.73 204 A 1 ATOM 1726 C CG . ASN A 0 204 . -35.488 10.226 -0.008 1.00 90.73 204 A 1 ATOM 1727 N ND2 . ASN A 0 204 . -36.267 9.533 -0.804 1.00 90.73 204 A 1 ATOM 1728 O OD1 . ASN A 0 204 . -34.285 10.129 -0.139 1.00 90.73 204 A 1 ATOM 1729 N N . PHE A 0 205 . -36.241 12.563 4.131 1.00 93.68 205 A 1 ATOM 1730 C CA . PHE A 0 205 . -36.753 13.611 5.015 1.00 93.68 205 A 1 ATOM 1731 C C . PHE A 0 205 . -35.654 14.470 5.657 1.00 93.68 205 A 1 ATOM 1732 C CB . PHE A 0 205 . -37.674 12.996 6.076 1.00 93.68 205 A 1 ATOM 1733 O O . PHE A 0 205 . -35.980 15.498 6.270 1.00 93.68 205 A 1 ATOM 1734 C CG . PHE A 0 205 . -38.993 12.489 5.522 1.00 93.68 205 A 1 ATOM 1735 C CD1 . PHE A 0 205 . -39.916 13.399 4.972 1.00 93.68 205 A 1 ATOM 1736 C CD2 . PHE A 0 205 . -39.312 11.121 5.569 1.00 93.68 205 A 1 ATOM 1737 C CE1 . PHE A 0 205 . -41.141 12.941 4.455 1.00 93.68 205 A 1 ATOM 1738 C CE2 . PHE A 0 205 . -40.533 10.660 5.046 1.00 93.68 205 A 1 ATOM 1739 C CZ . PHE A 0 205 . -41.447 11.570 4.486 1.00 93.68 205 A 1 ATOM 1740 N N . ILE A 0 206 . -34.376 14.086 5.533 1.00 95.31 206 A 1 ATOM 1741 C CA . ILE A 0 206 . -33.248 14.861 6.057 1.00 95.31 206 A 1 ATOM 1742 C C . ILE A 0 206 . -33.232 16.240 5.394 1.00 95.31 206 A 1 ATOM 1743 C CB . ILE A 0 206 . -31.902 14.114 5.906 1.00 95.31 206 A 1 ATOM 1744 O O . ILE A 0 206 . -33.206 16.390 4.173 1.00 95.31 206 A 1 ATOM 1745 C CG1 . ILE A 0 206 . -31.904 12.832 6.768 1.00 95.31 206 A 1 ATOM 1746 C CG2 . ILE A 0 206 . -30.739 15.022 6.353 1.00 95.31 206 A 1 ATOM 1747 C CD1 . ILE A 0 206 . -30.688 11.925 6.569 1.00 95.31 206 A 1 ATOM 1748 N N . LYS A 0 207 . -33.251 17.289 6.221 1.00 93.96 207 A 1 ATOM 1749 C CA . LYS A 0 207 . -33.263 18.671 5.728 1.00 93.96 207 A 1 ATOM 1750 C C . LYS A 0 207 . -31.931 19.080 5.114 1.00 93.96 207 A 1 ATOM 1751 C CB . LYS A 0 207 . -33.688 19.633 6.848 1.00 93.96 207 A 1 ATOM 1752 O O . LYS A 0 207 . -30.875 18.601 5.512 1.00 93.96 207 A 1 ATOM 1753 C CG . LYS A 0 207 . -35.189 19.579 7.168 1.00 93.96 207 A 1 ATOM 1754 C CD . LYS A 0 207 . -36.058 19.947 5.954 1.00 93.96 207 A 1 ATOM 1755 C CE . LYS A 0 207 . -37.526 20.081 6.350 1.00 93.96 207 A 1 ATOM 1756 N NZ . LYS A 0 207 . -38.387 20.295 5.161 1.00 93.96 207 A 1 ATOM 1757 N N . SER A 0 208 . -31.980 20.060 4.211 1.00 94.62 208 A 1 ATOM 1758 C CA . SER A 0 208 . -30.810 20.612 3.514 1.00 94.62 208 A 1 ATOM 1759 C C . SER A 0 208 . -29.673 21.031 4.453 1.00 94.62 208 A 1 ATOM 1760 C CB . SER A 0 208 . -31.231 21.812 2.659 1.00 94.62 208 A 1 ATOM 1761 O O . SER A 0 208 . -28.518 20.759 4.149 1.00 94.62 208 A 1 ATOM 1762 O OG . SER A 0 208 . -31.947 22.758 3.439 1.00 94.62 208 A 1 ATOM 1763 N N . CYS A 0 209 . -29.982 21.603 5.624 1.00 94.56 209 A 1 ATOM 1764 C CA . CYS A 0 209 . -28.975 21.996 6.618 1.00 94.56 209 A 1 ATOM 1765 C C . CYS A 0 209 . -28.190 20.820 7.232 1.00 94.56 209 A 1 ATOM 1766 C CB . CYS A 0 209 . -29.648 22.826 7.721 1.00 94.56 209 A 1 ATOM 1767 O O . CYS A 0 209 . -27.118 21.032 7.792 1.00 94.56 209 A 1 ATOM 1768 S SG . CYS A 0 209 . -30.905 21.857 8.611 1.00 94.56 209 A 1 ATOM 1769 N N . CYS A 0 210 . -28.707 19.591 7.152 1.00 96.01 210 A 1 ATOM 1770 C CA . CYS A 0 210 . -28.048 18.384 7.657 1.00 96.01 210 A 1 ATOM 1771 C C . CYS A 0 210 . -27.652 17.409 6.541 1.00 96.01 210 A 1 ATOM 1772 C CB . CYS A 0 210 . -28.971 17.699 8.672 1.00 96.01 210 A 1 ATOM 1773 O O . CYS A 0 210 . -26.763 16.592 6.754 1.00 96.01 210 A 1 ATOM 1774 S SG . CYS A 0 210 . -29.295 18.784 10.094 1.00 96.01 210 A 1 ATOM 1775 N N . SER A 0 211 . -28.287 17.508 5.369 1.00 94.94 211 A 1 ATOM 1776 C CA . SER A 0 211 . -28.172 16.546 4.271 1.00 94.94 211 A 1 ATOM 1777 C C . SER A 0 211 . -26.730 16.358 3.806 1.00 94.94 211 A 1 ATOM 1778 C CB . SER A 0 211 . -29.082 16.970 3.115 1.00 94.94 211 A 1 ATOM 1779 O O . SER A 0 211 . -26.232 15.237 3.845 1.00 94.94 211 A 1 ATOM 1780 O OG . SER A 0 211 . -28.950 16.039 2.068 1.00 94.94 211 A 1 ATOM 1781 N N . HIS A 0 212 . -26.025 17.440 3.462 1.00 95.32 212 A 1 ATOM 1782 C CA . HIS A 0 212 . -24.632 17.349 3.012 1.00 95.32 212 A 1 ATOM 1783 C C . HIS A 0 212 . -23.731 16.684 4.063 1.00 95.32 212 A 1 ATOM 1784 C CB . HIS A 0 212 . -24.127 18.757 2.670 1.00 95.32 212 A 1 ATOM 1785 O O . HIS A 0 212 . -22.959 15.785 3.748 1.00 95.32 212 A 1 ATOM 1786 C CG . HIS A 0 212 . -22.693 18.773 2.203 1.00 95.32 212 A 1 ATOM 1787 C CD2 . HIS A 0 212 . -22.261 18.826 0.904 1.00 95.32 212 A 1 ATOM 1788 N ND1 . HIS A 0 212 . -21.567 18.696 2.998 1.00 95.32 212 A 1 ATOM 1789 C CE1 . HIS A 0 212 . -20.491 18.695 2.197 1.00 95.32 212 A 1 ATOM 1790 N NE2 . HIS A 0 212 . -20.865 18.789 0.914 1.00 95.32 212 A 1 ATOM 1791 N N . ARG A 0 213 . -23.855 17.096 5.331 1.00 94.44 213 A 1 ATOM 1792 C CA . ARG A 0 213 . -23.037 16.571 6.435 1.00 94.44 213 A 1 ATOM 1793 C C . ARG A 0 213 . -23.305 15.089 6.703 1.00 94.44 213 A 1 ATOM 1794 C CB . ARG A 0 213 . -23.264 17.437 7.683 1.00 94.44 213 A 1 ATOM 1795 O O . ARG A 0 213 . -22.358 14.347 6.926 1.00 94.44 213 A 1 ATOM 1796 C CG . ARG A 0 213 . -22.392 17.001 8.875 1.00 94.44 213 A 1 ATOM 1797 C CD . ARG A 0 213 . -22.435 18.024 10.021 1.00 94.44 213 A 1 ATOM 1798 N NE . ARG A 0 213 . -23.799 18.233 10.545 1.00 94.44 213 A 1 ATOM 1799 N NH1 . ARG A 0 213 . -23.812 16.556 12.094 1.00 94.44 213 A 1 ATOM 1800 N NH2 . ARG A 0 213 . -25.613 17.819 11.827 1.00 94.44 213 A 1 ATOM 1801 C CZ . ARG A 0 213 . -24.393 17.537 11.495 1.00 94.44 213 A 1 ATOM 1802 N N . TYR A 0 214 . -24.569 14.673 6.675 1.00 96.30 214 A 1 ATOM 1803 C CA . TYR A 0 214 . -24.959 13.275 6.850 1.00 96.30 214 A 1 ATOM 1804 C C . TYR A 0 214 . -24.372 12.387 5.744 1.00 96.30 214 A 1 ATOM 1805 C CB . TYR A 0 214 . -26.490 13.190 6.897 1.00 96.30 214 A 1 ATOM 1806 O O . TYR A 0 214 . -23.634 11.454 6.047 1.00 96.30 214 A 1 ATOM 1807 C CG . TYR A 0 214 . -27.013 11.770 6.904 1.00 96.30 214 A 1 ATOM 1808 C CD1 . TYR A 0 214 . -27.549 11.206 5.728 1.00 96.30 214 A 1 ATOM 1809 C CD2 . TYR A 0 214 . -26.907 10.993 8.073 1.00 96.30 214 A 1 ATOM 1810 C CE1 . TYR A 0 214 . -28.017 9.879 5.733 1.00 96.30 214 A 1 ATOM 1811 C CE2 . TYR A 0 214 . -27.324 9.648 8.061 1.00 96.30 214 A 1 ATOM 1812 O OH . TYR A 0 214 . -28.356 7.824 6.908 1.00 96.30 214 A 1 ATOM 1813 C CZ . TYR A 0 214 . -27.907 9.101 6.901 1.00 96.30 214 A 1 ATOM 1814 N N . HIS A 0 215 . -24.615 12.726 4.472 1.00 95.58 215 A 1 ATOM 1815 C CA . HIS A 0 215 . -24.140 11.921 3.341 1.00 95.58 215 A 1 ATOM 1816 C C . HIS A 0 215 . -22.609 11.883 3.263 1.00 95.58 215 A 1 ATOM 1817 C CB . HIS A 0 215 . -24.749 12.437 2.032 1.00 95.58 215 A 1 ATOM 1818 O O . HIS A 0 215 . -22.036 10.815 3.087 1.00 95.58 215 A 1 ATOM 1819 C CG . HIS A 0 215 . -26.239 12.221 1.940 1.00 95.58 215 A 1 ATOM 1820 C CD2 . HIS A 0 215 . -26.882 11.122 1.437 1.00 95.58 215 A 1 ATOM 1821 N ND1 . HIS A 0 215 . -27.211 13.104 2.344 1.00 95.58 215 A 1 ATOM 1822 C CE1 . HIS A 0 215 . -28.410 12.556 2.097 1.00 95.58 215 A 1 ATOM 1823 N NE2 . HIS A 0 215 . -28.259 11.353 1.534 1.00 95.58 215 A 1 ATOM 1824 N N . GLN A 0 216 . -21.930 13.009 3.511 1.00 95.89 216 A 1 ATOM 1825 C CA . GLN A 0 216 . -20.467 13.042 3.537 1.00 95.89 216 A 1 ATOM 1826 C C . GLN A 0 216 . -19.880 12.111 4.608 1.00 95.89 216 A 1 ATOM 1827 C CB . GLN A 0 216 . -20.010 14.490 3.764 1.00 95.89 216 A 1 ATOM 1828 O O . GLN A 0 216 . -18.871 11.455 4.365 1.00 95.89 216 A 1 ATOM 1829 C CG . GLN A 0 216 . -18.483 14.634 3.695 1.00 95.89 216 A 1 ATOM 1830 C CD . GLN A 0 216 . -18.023 16.072 3.896 1.00 95.89 216 A 1 ATOM 1831 N NE2 . GLN A 0 216 . -16.975 16.487 3.218 1.00 95.89 216 A 1 ATOM 1832 O OE1 . GLN A 0 216 . -18.575 16.850 4.660 1.00 95.89 216 A 1 ATOM 1833 N N . GLN A 0 217 . -20.481 12.051 5.801 1.00 96.76 217 A 1 ATOM 1834 C CA . GLN A 0 217 . -20.005 11.147 6.848 1.00 96.76 217 A 1 ATOM 1835 C C . GLN A 0 217 . -20.288 9.679 6.517 1.00 96.76 217 A 1 ATOM 1836 C CB . GLN A 0 217 . -20.601 11.529 8.205 1.00 96.76 217 A 1 ATOM 1837 O O . GLN A 0 217 . -19.428 8.845 6.786 1.00 96.76 217 A 1 ATOM 1838 C CG . GLN A 0 217 . -19.979 12.819 8.761 1.00 96.76 217 A 1 ATOM 1839 C CD . GLN A 0 217 . -20.473 13.134 10.167 1.00 96.76 217 A 1 ATOM 1840 N NE2 . GLN A 0 217 . -20.181 14.293 10.714 1.00 96.76 217 A 1 ATOM 1841 O OE1 . GLN A 0 217 . -21.120 12.351 10.831 1.00 96.76 217 A 1 ATOM 1842 N N . ILE A 0 218 . -21.440 9.368 5.909 1.00 95.96 218 A 1 ATOM 1843 C CA . ILE A 0 218 . -21.728 8.021 5.395 1.00 95.96 218 A 1 ATOM 1844 C C . ILE A 0 218 . -20.650 7.602 4.395 1.00 95.96 218 A 1 ATOM 1845 C CB . ILE A 0 218 . -23.141 7.946 4.768 1.00 95.96 218 A 1 ATOM 1846 O O . ILE A 0 218 . -20.011 6.577 4.610 1.00 95.96 218 A 1 ATOM 1847 C CG1 . ILE A 0 218 . -24.269 8.021 5.818 1.00 95.96 218 A 1 ATOM 1848 C CG2 . ILE A 0 218 . -23.333 6.687 3.904 1.00 95.96 218 A 1 ATOM 1849 C CD1 . ILE A 0 218 . -24.349 6.823 6.776 1.00 95.96 218 A 1 ATOM 1850 N N . ASP A 0 219 . -20.386 8.413 3.370 1.00 96.01 219 A 1 ATOM 1851 C CA . ASP A 0 219 . -19.414 8.081 2.323 1.00 96.01 219 A 1 ATOM 1852 C C . ASP A 0 219 . -18.011 7.851 2.908 1.00 96.01 219 A 1 ATOM 1853 C CB . ASP A 0 219 . -19.364 9.211 1.280 1.00 96.01 219 A 1 ATOM 1854 O O . ASP A 0 219 . -17.343 6.869 2.581 1.00 96.01 219 A 1 ATOM 1855 C CG . ASP A 0 219 . -20.642 9.374 0.447 1.00 96.01 219 A 1 ATOM 1856 O OD1 . ASP A 0 219 . -21.409 8.393 0.323 1.00 96.01 219 A 1 ATOM 1857 O OD2 . ASP A 0 219 . -20.816 10.487 -0.102 1.00 96.01 219 A 1 ATOM 1858 N N . LEU A 0 220 . -17.576 8.722 3.827 1.00 94.72 220 A 1 ATOM 1859 C CA . LEU A 0 220 . -16.274 8.607 4.487 1.00 94.72 220 A 1 ATOM 1860 C C . LEU A 0 220 . -16.150 7.330 5.326 1.00 94.72 220 A 1 ATOM 1861 C CB . LEU A 0 220 . -16.029 9.845 5.369 1.00 94.72 220 A 1 ATOM 1862 O O . LEU A 0 220 . -15.128 6.644 5.232 1.00 94.72 220 A 1 ATOM 1863 C CG . LEU A 0 220 . -15.703 11.136 4.597 1.00 94.72 220 A 1 ATOM 1864 C CD1 . LEU A 0 220 . -15.682 12.314 5.576 1.00 94.72 220 A 1 ATOM 1865 C CD2 . LEU A 0 220 . -14.339 11.073 3.906 1.00 94.72 220 A 1 ATOM 1866 N N . ILE A 0 221 . -17.161 7.011 6.142 1.00 93.28 221 A 1 ATOM 1867 C CA . ILE A 0 221 . -17.128 5.824 7.004 1.00 93.28 221 A 1 ATOM 1868 C C . ILE A 0 221 . -17.308 4.550 6.183 1.00 93.28 221 A 1 ATOM 1869 C CB . ILE A 0 221 . -18.148 5.917 8.161 1.00 93.28 221 A 1 ATOM 1870 O O . ILE A 0 221 . -16.594 3.585 6.427 1.00 93.28 221 A 1 ATOM 1871 C CG1 . ILE A 0 221 . -17.753 7.085 9.093 1.00 93.28 221 A 1 ATOM 1872 C CG2 . ILE A 0 221 . -18.194 4.584 8.940 1.00 93.28 221 A 1 ATOM 1873 C CD1 . ILE A 0 221 . -18.614 7.187 10.354 1.00 93.28 221 A 1 ATOM 1874 N N . GLU A 0 222 . -18.191 4.523 5.186 1.00 93.93 222 A 1 ATOM 1875 C CA . GLU A 0 222 . -18.346 3.362 4.305 1.00 93.93 222 A 1 ATOM 1876 C C . GLU A 0 222 . -17.057 3.079 3.524 1.00 93.93 222 A 1 ATOM 1877 C CB . GLU A 0 222 . -19.504 3.560 3.317 1.00 93.93 222 A 1 ATOM 1878 O O . GLU A 0 222 . -16.650 1.923 3.404 1.00 93.93 222 A 1 ATOM 1879 C CG . GLU A 0 222 . -20.902 3.398 3.946 1.00 93.93 222 A 1 ATOM 1880 C CD . GLU A 0 222 . -22.032 3.398 2.894 1.00 93.93 222 A 1 ATOM 1881 O OE1 . GLU A 0 222 . -23.227 3.360 3.303 1.00 93.93 222 A 1 ATOM 1882 O OE2 . GLU A 0 222 . -21.700 3.341 1.681 1.00 93.93 222 A 1 ATOM 1883 N N . ASP A 0 223 . -16.368 4.109 3.029 1.00 91.99 223 A 1 ATOM 1884 C CA . ASP A 0 223 . -15.050 3.951 2.412 1.00 91.99 223 A 1 ATOM 1885 C C . ASP A 0 223 . -14.004 3.453 3.412 1.00 91.99 223 A 1 ATOM 1886 C CB . ASP A 0 223 . -14.583 5.284 1.815 1.00 91.99 223 A 1 ATOM 1887 O O . ASP A 0 223 . -13.126 2.653 3.064 1.00 91.99 223 A 1 ATOM 1888 C CG . ASP A 0 223 . -15.105 5.549 0.402 1.00 91.99 223 A 1 ATOM 1889 O OD1 . ASP A 0 223 . -15.829 4.683 -0.153 1.00 91.99 223 A 1 ATOM 1890 O OD2 . ASP A 0 223 . -14.593 6.533 -0.179 1.00 91.99 223 A 1 ATOM 1891 N N . GLU A 0 224 . -14.077 3.906 4.663 1.00 89.00 224 A 1 ATOM 1892 C CA . GLU A 0 224 . -13.238 3.393 5.732 1.00 89.00 224 A 1 ATOM 1893 C C . GLU A 0 224 . -13.549 1.911 5.999 1.00 89.00 224 A 1 ATOM 1894 C CB . GLU A 0 224 . -13.302 4.309 6.969 1.00 89.00 224 A 1 ATOM 1895 O O . GLU A 0 224 . -12.621 1.105 5.955 1.00 89.00 224 A 1 ATOM 1896 C CG . GLU A 0 224 . -12.257 3.886 8.008 1.00 89.00 224 A 1 ATOM 1897 C CD . GLU A 0 224 . -11.926 4.923 9.088 1.00 89.00 224 A 1 ATOM 1898 O OE1 . GLU A 0 224 . -10.821 4.779 9.667 1.00 89.00 224 A 1 ATOM 1899 O OE2 . GLU A 0 224 . -12.727 5.855 9.299 1.00 89.00 224 A 1 ATOM 1900 N N . ILE A 0 225 . -14.805 1.504 6.167 1.00 90.79 225 A 1 ATOM 1901 C CA . ILE A 0 225 . -15.220 0.104 6.360 1.00 90.79 225 A 1 ATOM 1902 C C . ILE A 0 225 . -14.759 -0.764 5.181 1.00 90.79 225 A 1 ATOM 1903 C CB . ILE A 0 225 . -16.749 0.021 6.586 1.00 90.79 225 A 1 ATOM 1904 O O . ILE A 0 225 . -14.054 -1.750 5.390 1.00 90.79 225 A 1 ATOM 1905 C CG1 . ILE A 0 225 . -17.124 0.657 7.947 1.00 90.79 225 A 1 ATOM 1906 C CG2 . ILE A 0 225 . -17.235 -1.441 6.543 1.00 90.79 225 A 1 ATOM 1907 C CD1 . ILE A 0 225 . -18.629 0.892 8.128 1.00 90.79 225 A 1 ATOM 1908 N N . LYS A 0 226 . -15.014 -0.349 3.934 1.00 91.22 226 A 1 ATOM 1909 C CA . LYS A 0 226 . -14.569 -1.066 2.721 1.00 91.22 226 A 1 ATOM 1910 C C . LYS A 0 226 . -13.052 -1.270 2.693 1.00 91.22 226 A 1 ATOM 1911 C CB . LYS A 0 226 . -15.007 -0.279 1.473 1.00 91.22 226 A 1 ATOM 1912 O O . LYS A 0 226 . -12.557 -2.309 2.252 1.00 91.22 226 A 1 ATOM 1913 C CG . LYS A 0 226 . -16.517 -0.374 1.194 1.00 91.22 226 A 1 ATOM 1914 C CD . LYS A 0 226 . -16.962 0.713 0.199 1.00 91.22 226 A 1 ATOM 1915 C CE . LYS A 0 226 . -18.494 0.788 0.126 1.00 91.22 226 A 1 ATOM 1916 N NZ . LYS A 0 226 . -18.969 2.120 -0.338 1.00 91.22 226 A 1 ATOM 1917 N N . LYS A 0 227 . -12.271 -0.285 3.147 1.00 87.95 227 A 1 ATOM 1918 C CA . LYS A 0 227 . -10.808 -0.412 3.275 1.00 87.95 227 A 1 ATOM 1919 C C . LYS A 0 227 . -10.411 -1.401 4.387 1.00 87.95 227 A 1 ATOM 1920 C CB . LYS A 0 227 . -10.200 0.977 3.502 1.00 87.95 227 A 1 ATOM 1921 O O . LYS A 0 227 . -9.449 -2.145 4.190 1.00 87.95 227 A 1 ATOM 1922 C CG . LYS A 0 227 . -10.110 1.884 2.270 1.00 87.95 227 A 1 ATOM 1923 C CD . LYS A 0 227 . -9.760 3.311 2.729 1.00 87.95 227 A 1 ATOM 1924 C CE . LYS A 0 227 . -9.933 4.308 1.582 1.00 87.95 227 A 1 ATOM 1925 N NZ . LYS A 0 227 . -9.899 5.709 2.068 1.00 87.95 227 A 1 ATOM 1926 N N . GLU A 0 228 . -11.137 -1.457 5.510 1.00 86.37 228 A 1 ATOM 1927 C CA . GLU A 0 228 . -10.943 -2.478 6.562 1.00 86.37 228 A 1 ATOM 1928 C C . GLU A 0 228 . -11.181 -3.879 6.002 1.00 86.37 228 A 1 ATOM 1929 C CB . GLU A 0 228 . -11.912 -2.299 7.755 1.00 86.37 228 A 1 ATOM 1930 O O . GLU A 0 228 . -10.315 -4.747 6.094 1.00 86.37 228 A 1 ATOM 1931 C CG . GLU A 0 228 . -11.459 -3.040 9.037 1.00 86.37 228 A 1 ATOM 1932 C CD . GLU A 0 228 . -11.323 -2.177 10.309 1.00 86.37 228 A 1 ATOM 1933 O OE1 . GLU A 0 228 . -11.065 -2.752 11.392 1.00 86.37 228 A 1 ATOM 1934 O OE2 . GLU A 0 228 . -11.305 -0.929 10.195 1.00 86.37 228 A 1 ATOM 1935 N N . GLU A 0 229 . -12.331 -4.075 5.359 1.00 87.19 229 A 1 ATOM 1936 C CA . GLU A 0 229 . -12.757 -5.351 4.791 1.00 87.19 229 A 1 ATOM 1937 C C . GLU A 0 229 . -11.778 -5.835 3.725 1.00 87.19 229 A 1 ATOM 1938 C CB . GLU A 0 229 . -14.130 -5.183 4.145 1.00 87.19 229 A 1 ATOM 1939 O O . GLU A 0 229 . -11.369 -6.995 3.729 1.00 87.19 229 A 1 ATOM 1940 C CG . GLU A 0 229 . -15.255 -4.970 5.163 1.00 87.19 229 A 1 ATOM 1941 C CD . GLU A 0 229 . -16.602 -4.736 4.466 1.00 87.19 229 A 1 ATOM 1942 O OE1 . GLU A 0 229 . -17.626 -4.853 5.166 1.00 87.19 229 A 1 ATOM 1943 O OE2 . GLU A 0 229 . -16.593 -4.464 3.240 1.00 87.19 229 A 1 ATOM 1944 N N . ASN A 0 230 . -11.325 -4.944 2.840 1.00 85.98 230 A 1 ATOM 1945 C CA . ASN A 0 230 . -10.311 -5.271 1.842 1.00 85.98 230 A 1 ATOM 1946 C C . ASN A 0 230 . -8.972 -5.658 2.482 1.00 85.98 230 A 1 ATOM 1947 C CB . ASN A 0 230 . -10.142 -4.081 0.888 1.00 85.98 230 A 1 ATOM 1948 O O . ASN A 0 230 . -8.299 -6.567 1.987 1.00 85.98 230 A 1 ATOM 1949 C CG . ASN A 0 230 . -11.246 -4.021 -0.151 1.00 85.98 230 A 1 ATOM 1950 N ND2 . ASN A 0 230 . -11.698 -2.845 -0.503 1.00 85.98 230 A 1 ATOM 1951 O OD1 . ASN A 0 230 . -11.655 -5.025 -0.711 1.00 85.98 230 A 1 ATOM 1952 N N . CYS A 0 231 . -8.586 -5.010 3.582 1.00 84.05 231 A 1 ATOM 1953 C CA . CYS A 0 231 . -7.408 -5.392 4.351 1.00 84.05 231 A 1 ATOM 1954 C C . CYS A 0 231 . -7.577 -6.788 4.968 1.00 84.05 231 A 1 ATOM 1955 C CB . CYS A 0 231 . -7.125 -4.313 5.401 1.00 84.05 231 A 1 ATOM 1956 O O . CYS A 0 231 . -6.722 -7.652 4.763 1.00 84.05 231 A 1 ATOM 1957 S SG . CYS A 0 231 . -5.735 -4.851 6.432 1.00 84.05 231 A 1 ATOM 1958 N N . ILE A 0 232 . -8.692 -7.042 5.658 1.00 81.71 232 A 1 ATOM 1959 C CA . ILE A 0 232 . -9.013 -8.342 6.264 1.00 81.71 232 A 1 ATOM 1960 C C . ILE A 0 232 . -9.056 -9.434 5.190 1.00 81.71 232 A 1 ATOM 1961 C CB . ILE A 0 232 . -10.345 -8.253 7.047 1.00 81.71 232 A 1 ATOM 1962 O O . ILE A 0 232 . -8.467 -10.502 5.364 1.00 81.71 232 A 1 ATOM 1963 C CG1 . ILE A 0 232 . -10.180 -7.323 8.271 1.00 81.71 232 A 1 ATOM 1964 C CG2 . ILE A 0 232 . -10.804 -9.651 7.508 1.00 81.71 232 A 1 ATOM 1965 C CD1 . ILE A 0 232 . -11.504 -6.932 8.938 1.00 81.71 232 A 1 ATOM 1966 N N . ARG A 0 233 . -9.666 -9.159 4.035 1.00 79.67 233 A 1 ATOM 1967 C CA . ARG A 0 233 . -9.709 -10.066 2.886 1.00 79.67 233 A 1 ATOM 1968 C C . ARG A 0 233 . -8.322 -10.340 2.318 1.00 79.67 233 A 1 ATOM 1969 C CB . ARG A 0 233 . -10.649 -9.480 1.824 1.00 79.67 233 A 1 ATOM 1970 O O . ARG A 0 233 . -8.039 -11.482 1.978 1.00 79.67 233 A 1 ATOM 1971 C CG . ARG A 0 233 . -10.821 -10.426 0.629 1.00 79.67 233 A 1 ATOM 1972 C CD . ARG A 0 233 . -11.790 -9.824 -0.387 1.00 79.67 233 A 1 ATOM 1973 N NE . ARG A 0 233 . -11.932 -10.699 -1.565 1.00 79.67 233 A 1 ATOM 1974 N NH1 . ARG A 0 233 . -13.401 -9.359 -2.711 1.00 79.67 233 A 1 ATOM 1975 N NH2 . ARG A 0 233 . -12.788 -11.325 -3.579 1.00 79.67 233 A 1 ATOM 1976 C CZ . ARG A 0 233 . -12.702 -10.456 -2.611 1.00 79.67 233 A 1 ATOM 1977 N N . GLN A 0 234 . -7.445 -9.339 2.213 1.00 74.86 234 A 1 ATOM 1978 C CA . GLN A 0 234 . -6.062 -9.555 1.767 1.00 74.86 234 A 1 ATOM 1979 C C . GLN A 0 234 . -5.272 -10.409 2.759 1.00 74.86 234 A 1 ATOM 1980 C CB . GLN A 0 234 . -5.331 -8.224 1.529 1.00 74.86 234 A 1 ATOM 1981 O O . GLN A 0 234 . -4.538 -11.294 2.327 1.00 74.86 234 A 1 ATOM 1982 C CG . GLN A 0 234 . -5.700 -7.612 0.174 1.00 74.86 234 A 1 ATOM 1983 C CD . GLN A 0 234 . -4.956 -6.313 -0.133 1.00 74.86 234 A 1 ATOM 1984 N NE2 . GLN A 0 234 . -5.475 -5.527 -1.051 1.00 74.86 234 A 1 ATOM 1985 O OE1 . GLN A 0 234 . -3.891 -5.989 0.380 1.00 74.86 234 A 1 ATOM 1986 N N . ILE A 0 235 . -5.445 -10.178 4.062 1.00 71.46 235 A 1 ATOM 1987 C CA . ILE A 0 235 . -4.831 -10.992 5.117 1.00 71.46 235 A 1 ATOM 1988 C C . ILE A 0 235 . -5.343 -12.438 5.026 1.00 71.46 235 A 1 ATOM 1989 C CB . ILE A 0 235 . -5.094 -10.343 6.498 1.00 71.46 235 A 1 ATOM 1990 O O . ILE A 0 235 . -4.542 -13.367 5.046 1.00 71.46 235 A 1 ATOM 1991 C CG1 . ILE A 0 235 . -4.346 -8.992 6.617 1.00 71.46 235 A 1 ATOM 1992 C CG2 . ILE A 0 235 . -4.664 -11.277 7.646 1.00 71.46 235 A 1 ATOM 1993 C CD1 . ILE A 0 235 . -4.888 -8.090 7.734 1.00 71.46 235 A 1 ATOM 1994 N N . THR A 0 236 . -6.652 -12.624 4.846 1.00 68.25 236 A 1 ATOM 1995 C CA . THR A 0 236 . -7.308 -13.943 4.831 1.00 68.25 236 A 1 ATOM 1996 C C . THR A 0 236 . -7.058 -14.722 3.535 1.00 68.25 236 A 1 ATOM 1997 C CB . THR A 0 236 . -8.816 -13.800 5.094 1.00 68.25 236 A 1 ATOM 1998 O O . THR A 0 236 . -6.796 -15.917 3.590 1.00 68.25 236 A 1 ATOM 1999 C CG2 . THR A 0 236 . -9.496 -15.144 5.341 1.00 68.25 236 A 1 ATOM 2000 O OG1 . THR A 0 236 . -9.027 -13.016 6.250 1.00 68.25 236 A 1 ATOM 2001 N N . LEU A 0 237 . -7.036 -14.071 2.363 1.00 59.59 237 A 1 ATOM 2002 C CA . LEU A 0 237 . -6.678 -14.713 1.083 1.00 59.59 237 A 1 ATOM 2003 C C . LEU A 0 237 . -5.235 -15.239 1.062 1.00 59.59 237 A 1 ATOM 2004 C CB . LEU A 0 237 . -6.850 -13.722 -0.089 1.00 59.59 237 A 1 ATOM 2005 O O . LEU A 0 237 . -4.892 -16.063 0.219 1.00 59.59 237 A 1 ATOM 2006 C CG . LEU A 0 237 . -8.277 -13.590 -0.643 1.00 59.59 237 A 1 ATOM 2007 C CD1 . LEU A 0 237 . -8.314 -12.447 -1.666 1.00 59.59 237 A 1 ATOM 2008 C CD2 . LEU A 0 237 . -8.734 -14.843 -1.385 1.00 59.59 237 A 1 ATOM 2009 N N . ILE A 0 238 . -4.359 -14.748 1.940 1.00 57.09 238 A 1 ATOM 2010 C CA . ILE A 0 238 . -3.006 -15.298 2.076 1.00 57.09 238 A 1 ATOM 2011 C C . ILE A 0 238 . -3.036 -16.654 2.809 1.00 57.09 238 A 1 ATOM 2012 C CB . ILE A 0 238 . -2.058 -14.236 2.687 1.00 57.09 238 A 1 ATOM 2013 O O . ILE A 0 238 . -2.113 -17.439 2.615 1.00 57.09 238 A 1 ATOM 2014 C CG1 . ILE A 0 238 . -1.866 -13.073 1.680 1.00 57.09 238 A 1 ATOM 2015 C CG2 . ILE A 0 238 . -0.678 -14.815 3.051 1.00 57.09 238 A 1 ATOM 2016 C CD1 . ILE A 0 238 . -1.271 -11.801 2.299 1.00 57.09 238 A 1 ATOM 2017 N N . ASP A 0 239 . -4.105 -16.983 3.541 1.00 60.60 239 A 1 ATOM 2018 C CA . ASP A 0 239 . -4.295 -18.265 4.236 1.00 60.60 239 A 1 ATOM 2019 C C . ASP A 0 239 . -5.021 -19.342 3.394 1.00 60.60 239 A 1 ATOM 2020 C CB . ASP A 0 239 . -4.909 -18.037 5.637 1.00 60.60 239 A 1 ATOM 2021 O O . ASP A 0 239 . -5.484 -20.347 3.928 1.00 60.60 239 A 1 ATOM 2022 C CG . ASP A 0 239 . -3.873 -17.695 6.720 1.00 60.60 239 A 1 ATOM 2023 O OD1 . ASP A 0 239 . -2.707 -18.159 6.623 1.00 60.60 239 A 1 ATOM 2024 O OD2 . ASP A 0 239 . -4.252 -16.997 7.685 1.00 60.60 239 A 1 ATOM 2025 N N . GLU A 0 240 . -5.021 -19.224 2.057 1.00 63.99 240 A 1 ATOM 2026 C CA . GLU A 0 240 . -5.495 -20.244 1.088 1.00 63.99 240 A 1 ATOM 2027 C C . GLU A 0 240 . -4.714 -21.587 1.122 1.00 63.99 240 A 1 ATOM 2028 C CB . GLU A 0 240 . -5.465 -19.656 -0.343 1.00 63.99 240 A 1 ATOM 2029 O O . GLU A 0 240 . -4.750 -22.374 0.176 1.00 63.99 240 A 1 ATOM 2030 C CG . GLU A 0 240 . -6.653 -18.752 -0.704 1.00 63.99 240 A 1 ATOM 2031 C CD . GLU A 0 240 . -6.562 -18.206 -2.149 1.00 63.99 240 A 1 ATOM 2032 O OE1 . GLU A 0 240 . -7.464 -17.435 -2.549 1.00 63.99 240 A 1 ATOM 2033 O OE2 . GLU A 0 240 . -5.577 -18.492 -2.878 1.00 63.99 240 A 1 ATOM 2034 N N . PHE A 0 241 . -3.966 -21.886 2.184 1.00 68.59 241 A 1 ATOM 2035 C CA . PHE A 0 241 . -3.162 -23.104 2.283 1.00 68.59 241 A 1 ATOM 2036 C C . PHE A 0 241 . -4.012 -24.377 2.443 1.00 68.59 241 A 1 ATOM 2037 C CB . PHE A 0 241 . -2.127 -22.924 3.405 1.00 68.59 241 A 1 ATOM 2038 O O . PHE A 0 241 . -3.564 -25.451 2.037 1.00 68.59 241 A 1 ATOM 2039 C CG . PHE A 0 241 . -1.084 -21.879 3.076 1.00 68.59 241 A 1 ATOM 2040 C CD1 . PHE A 0 241 . -0.152 -22.155 2.065 1.00 68.59 241 A 1 ATOM 2041 C CD2 . PHE A 0 241 . -1.071 -20.625 3.714 1.00 68.59 241 A 1 ATOM 2042 C CE1 . PHE A 0 241 . 0.764 -21.173 1.676 1.00 68.59 241 A 1 ATOM 2043 C CE2 . PHE A 0 241 . -0.120 -19.656 3.346 1.00 68.59 241 A 1 ATOM 2044 C CZ . PHE A 0 241 . 0.800 -19.927 2.321 1.00 68.59 241 A 1 ATOM 2045 N N . GLY A 0 242 . -5.234 -24.265 2.978 1.00 65.71 242 A 1 ATOM 2046 C CA . GLY A 0 242 . -6.069 -25.403 3.379 1.00 65.71 242 A 1 ATOM 2047 C C . GLY A 0 242 . -5.634 -26.017 4.721 1.00 65.71 242 A 1 ATOM 2048 O O . GLY A 0 242 . -4.720 -25.516 5.372 1.00 65.71 242 A 1 ATOM 2049 N N . ASN A 0 243 . -6.269 -27.125 5.130 1.00 64.72 243 A 1 ATOM 2050 C CA . ASN A 0 243 . -6.120 -27.706 6.482 1.00 64.72 243 A 1 ATOM 2051 C C . ASN A 0 243 . -5.191 -28.941 6.569 1.00 64.72 243 A 1 ATOM 2052 C CB . ASN A 0 243 . -7.522 -27.967 7.078 1.00 64.72 243 A 1 ATOM 2053 O O . ASN A 0 243 . -5.174 -29.641 7.577 1.00 64.72 243 A 1 ATOM 2054 C CG . ASN A 0 243 . -8.291 -26.694 7.397 1.00 64.72 243 A 1 ATOM 2055 N ND2 . ASN A 0 243 . -9.552 -26.803 7.739 1.00 64.72 243 A 1 ATOM 2056 O OD1 . ASN A 0 243 . -7.776 -25.593 7.336 1.00 64.72 243 A 1 ATOM 2057 N N . SER A 0 244 . -4.409 -29.244 5.528 1.00 72.24 244 A 1 ATOM 2058 C CA . SER A 0 244 . -3.504 -30.410 5.522 1.00 72.24 244 A 1 ATOM 2059 C C . SER A 0 244 . -2.213 -30.172 6.330 1.00 72.24 244 A 1 ATOM 2060 C CB . SER A 0 244 . -3.201 -30.808 4.073 1.00 72.24 244 A 1 ATOM 2061 O O . SER A 0 244 . -1.745 -29.044 6.467 1.00 72.24 244 A 1 ATOM 2062 O OG . SER A 0 244 . -2.325 -31.919 4.014 1.00 72.24 244 A 1 ATOM 2063 N N . CYS A 0 245 . -1.544 -31.235 6.791 1.00 72.22 245 A 1 ATOM 2064 C CA . CYS A 0 245 . -0.188 -31.139 7.359 1.00 72.22 245 A 1 ATOM 2065 C C . CYS A 0 245 . 0.790 -30.445 6.387 1.00 72.22 245 A 1 ATOM 2066 C CB . CYS A 0 245 . 0.282 -32.556 7.721 1.00 72.22 245 A 1 ATOM 2067 O O . CYS A 0 245 . 1.555 -29.557 6.768 1.00 72.22 245 A 1 ATOM 2068 S SG . CYS A 0 245 . 1.943 -32.479 8.446 1.00 72.22 245 A 1 ATOM 2069 N N . TYR A 0 246 . 0.683 -30.760 5.092 1.00 78.40 246 A 1 ATOM 2070 C CA . TYR A 0 246 . 1.465 -30.103 4.044 1.00 78.40 246 A 1 ATOM 2071 C C . TYR A 0 246 . 1.135 -28.606 3.904 1.00 78.40 246 A 1 ATOM 2072 C CB . TYR A 0 246 . 1.203 -30.846 2.733 1.00 78.40 246 A 1 ATOM 2073 O O . TYR A 0 246 . 2.014 -27.790 3.619 1.00 78.40 246 A 1 ATOM 2074 C CG . TYR A 0 246 . 1.975 -30.294 1.556 1.00 78.40 246 A 1 ATOM 2075 C CD1 . TYR A 0 246 . 1.293 -29.631 0.521 1.00 78.40 246 A 1 ATOM 2076 C CD2 . TYR A 0 246 . 3.367 -30.491 1.476 1.00 78.40 246 A 1 ATOM 2077 C CE1 . TYR A 0 246 . 2.003 -29.202 -0.611 1.00 78.40 246 A 1 ATOM 2078 C CE2 . TYR A 0 246 . 4.087 -30.030 0.357 1.00 78.40 246 A 1 ATOM 2079 O OH . TYR A 0 246 . 4.063 -28.944 -1.793 1.00 78.40 246 A 1 ATOM 2080 C CZ . TYR A 0 246 . 3.400 -29.385 -0.691 1.00 78.40 246 A 1 ATOM 2081 N N . ALA A 0 247 . -0.121 -28.229 4.150 1.00 79.36 247 A 1 ATOM 2082 C CA . ALA A 0 247 . -0.550 -26.836 4.179 1.00 79.36 247 A 1 ATOM 2083 C C . ALA A 0 247 . 0.083 -26.077 5.353 1.00 79.36 247 A 1 ATOM 2084 C CB . ALA A 0 247 . -2.074 -26.799 4.258 1.00 79.36 247 A 1 ATOM 2085 O O . ALA A 0 247 . 0.573 -24.963 5.169 1.00 79.36 247 A 1 ATOM 2086 N N . ASN A 0 248 . 0.162 -26.707 6.530 1.00 79.21 248 A 1 ATOM 2087 C CA . ASN A 0 248 . 0.840 -26.138 7.695 1.00 79.21 248 A 1 ATOM 2088 C C . ASN A 0 248 . 2.324 -25.881 7.429 1.00 79.21 248 A 1 ATOM 2089 C CB . ASN A 0 248 . 0.639 -27.049 8.919 1.00 79.21 248 A 1 ATOM 2090 O O . ASN A 0 248 . 2.804 -24.786 7.722 1.00 79.21 248 A 1 ATOM 2091 C CG . ASN A 0 248 . -0.714 -26.850 9.567 1.00 79.21 248 A 1 ATOM 2092 N ND2 . ASN A 0 248 . -1.259 -27.859 10.200 1.00 79.21 248 A 1 ATOM 2093 O OD1 . ASN A 0 248 . -1.262 -25.759 9.559 1.00 79.21 248 A 1 ATOM 2094 N N . LEU A 0 249 . 3.032 -26.835 6.818 1.00 84.23 249 A 1 ATOM 2095 C CA . LEU A 0 249 . 4.438 -26.649 6.452 1.00 84.23 249 A 1 ATOM 2096 C C . LEU A 0 249 . 4.614 -25.506 5.440 1.00 84.23 249 A 1 ATOM 2097 C CB . LEU A 0 249 . 4.997 -27.976 5.915 1.00 84.23 249 A 1 ATOM 2098 O O . LEU A 0 249 . 5.478 -24.648 5.619 1.00 84.23 249 A 1 ATOM 2099 C CG . LEU A 0 249 . 6.501 -27.916 5.579 1.00 84.23 249 A 1 ATOM 2100 C CD1 . LEU A 0 249 . 7.364 -27.689 6.822 1.00 84.23 249 A 1 ATOM 2101 C CD2 . LEU A 0 249 . 6.929 -29.224 4.918 1.00 84.23 249 A 1 ATOM 2102 N N . LYS A 0 250 . 3.766 -25.440 4.402 1.00 86.92 250 A 1 ATOM 2103 C CA . LYS A 0 250 . 3.770 -24.326 3.438 1.00 86.92 250 A 1 ATOM 2104 C C . LYS A 0 250 . 3.525 -22.979 4.108 1.00 86.92 250 A 1 ATOM 2105 C CB . LYS A 0 250 . 2.709 -24.537 2.357 1.00 86.92 250 A 1 ATOM 2106 O O . LYS A 0 250 . 4.247 -22.032 3.813 1.00 86.92 250 A 1 ATOM 2107 C CG . LYS A 0 250 . 3.199 -25.453 1.237 1.00 86.92 250 A 1 ATOM 2108 C CD . LYS A 0 250 . 2.109 -25.531 0.167 1.00 86.92 250 A 1 ATOM 2109 C CE . LYS A 0 250 . 2.693 -26.113 -1.114 1.00 86.92 250 A 1 ATOM 2110 N NZ . LYS A 0 250 . 1.631 -26.352 -2.118 1.00 86.92 250 A 1 ATOM 2111 N N . ARG A 0 251 . 2.554 -22.900 5.021 1.00 84.11 251 A 1 ATOM 2112 C CA . ARG A 0 251 . 2.227 -21.687 5.781 1.00 84.11 251 A 1 ATOM 2113 C C . ARG A 0 251 . 3.388 -21.249 6.671 1.00 84.11 251 A 1 ATOM 2114 C CB . ARG A 0 251 . 0.943 -21.948 6.581 1.00 84.11 251 A 1 ATOM 2115 O O . ARG A 0 251 . 3.728 -20.068 6.688 1.00 84.11 251 A 1 ATOM 2116 C CG . ARG A 0 251 . 0.472 -20.709 7.357 1.00 84.11 251 A 1 ATOM 2117 C CD . ARG A 0 251 . -0.917 -20.911 7.971 1.00 84.11 251 A 1 ATOM 2118 N NE . ARG A 0 251 . -0.962 -22.023 8.949 1.00 84.11 251 A 1 ATOM 2119 N NH1 . ARG A 0 251 . -2.986 -21.465 9.873 1.00 84.11 251 A 1 ATOM 2120 N NH2 . ARG A 0 251 . -1.933 -23.286 10.587 1.00 84.11 251 A 1 ATOM 2121 C CZ . ARG A 0 251 . -1.950 -22.252 9.797 1.00 84.11 251 A 1 ATOM 2122 N N . GLN A 0 252 . 4.032 -22.189 7.364 1.00 85.45 252 A 1 ATOM 2123 C CA . GLN A 0 252 . 5.229 -21.913 8.163 1.00 85.45 252 A 1 ATOM 2124 C C . GLN A 0 252 . 6.379 -21.402 7.290 1.00 85.45 252 A 1 ATOM 2125 C CB . GLN A 0 252 . 5.662 -23.171 8.925 1.00 85.45 252 A 1 ATOM 2126 O O . GLN A 0 252 . 6.958 -20.364 7.602 1.00 85.45 252 A 1 ATOM 2127 C CG . GLN A 0 252 . 4.747 -23.496 10.115 1.00 85.45 252 A 1 ATOM 2128 C CD . GLN A 0 252 . 5.172 -24.776 10.830 1.00 85.45 252 A 1 ATOM 2129 N NE2 . GLN A 0 252 . 4.438 -25.216 11.827 1.00 85.45 252 A 1 ATOM 2130 O OE1 . GLN A 0 252 . 6.169 -25.401 10.518 1.00 85.45 252 A 1 ATOM 2131 N N . GLY A 0 253 . 6.661 -22.069 6.166 1.00 89.56 253 A 1 ATOM 2132 C CA . GLY A 0 253 . 7.687 -21.633 5.217 1.00 89.56 253 A 1 ATOM 2133 C C . GLY A 0 253 . 7.377 -20.270 4.591 1.00 89.56 253 A 1 ATOM 2134 O O . GLY A 0 253 . 8.252 -19.418 4.481 1.00 89.56 253 A 1 ATOM 2135 N N . TRP A 0 254 . 6.115 -20.008 4.253 1.00 88.94 254 A 1 ATOM 2136 C CA . TRP A 0 254 . 5.672 -18.710 3.750 1.00 88.94 254 A 1 ATOM 2137 C C . TRP A 0 254 . 5.869 -17.594 4.780 1.00 88.94 254 A 1 ATOM 2138 C CB . TRP A 0 254 . 4.203 -18.804 3.334 1.00 88.94 254 A 1 ATOM 2139 O O . TRP A 0 254 . 6.424 -16.548 4.452 1.00 88.94 254 A 1 ATOM 2140 C CG . TRP A 0 254 . 3.668 -17.538 2.758 1.00 88.94 254 A 1 ATOM 2141 C CD1 . TRP A 0 254 . 2.905 -16.629 3.405 1.00 88.94 254 A 1 ATOM 2142 C CD2 . TRP A 0 254 . 3.871 -17.016 1.416 1.00 88.94 254 A 1 ATOM 2143 C CE2 . TRP A 0 254 . 3.169 -15.781 1.303 1.00 88.94 254 A 1 ATOM 2144 C CE3 . TRP A 0 254 . 4.580 -17.468 0.283 1.00 88.94 254 A 1 ATOM 2145 N NE1 . TRP A 0 254 . 2.606 -15.588 2.546 1.00 88.94 254 A 1 ATOM 2146 C CH2 . TRP A 0 254 . 3.836 -15.536 -1.004 1.00 88.94 254 A 1 ATOM 2147 C CZ2 . TRP A 0 254 . 3.135 -15.047 0.110 1.00 88.94 254 A 1 ATOM 2148 C CZ3 . TRP A 0 254 . 4.576 -16.728 -0.911 1.00 88.94 254 A 1 ATOM 2149 N N . ASN A 0 255 . 5.466 -17.823 6.033 1.00 86.48 255 A 1 ATOM 2150 C CA . ASN A 0 255 . 5.674 -16.868 7.120 1.00 86.48 255 A 1 ATOM 2151 C C . ASN A 0 255 . 7.174 -16.619 7.358 1.00 86.48 255 A 1 ATOM 2152 C CB . ASN A 0 255 . 4.942 -17.373 8.375 1.00 86.48 255 A 1 ATOM 2153 O O . ASN A 0 255 . 7.583 -15.466 7.438 1.00 86.48 255 A 1 ATOM 2154 C CG . ASN A 0 255 . 3.427 -17.215 8.314 1.00 86.48 255 A 1 ATOM 2155 N ND2 . ASN A 0 255 . 2.719 -17.908 9.176 1.00 86.48 255 A 1 ATOM 2156 O OD1 . ASN A 0 255 . 2.855 -16.440 7.550 1.00 86.48 255 A 1 ATOM 2157 N N . LEU A 0 256 . 8.001 -17.670 7.349 1.00 91.03 256 A 1 ATOM 2158 C CA . LEU A 0 256 . 9.456 -17.558 7.491 1.00 91.03 256 A 1 ATOM 2159 C C . LEU A 0 256 . 10.099 -16.690 6.393 1.00 91.03 256 A 1 ATOM 2160 C CB . LEU A 0 256 . 10.053 -18.981 7.503 1.00 91.03 256 A 1 ATOM 2161 O O . LEU A 0 256 . 10.958 -15.865 6.693 1.00 91.03 256 A 1 ATOM 2162 C CG . LEU A 0 256 . 11.577 -19.037 7.726 1.00 91.03 256 A 1 ATOM 2163 C CD1 . LEU A 0 256 . 11.943 -18.693 9.168 1.00 91.03 256 A 1 ATOM 2164 C CD2 . LEU A 0 256 . 12.099 -20.442 7.438 1.00 91.03 256 A 1 ATOM 2165 N N . LEU A 0 257 . 9.696 -16.880 5.132 1.00 91.71 257 A 1 ATOM 2166 C CA . LEU A 0 257 . 10.367 -16.289 3.966 1.00 91.71 257 A 1 ATOM 2167 C C . LEU A 0 257 . 9.801 -14.931 3.522 1.00 91.71 257 A 1 ATOM 2168 C CB . LEU A 0 257 . 10.278 -17.277 2.793 1.00 91.71 257 A 1 ATOM 2169 O O . LEU A 0 257 . 10.514 -14.168 2.862 1.00 91.71 257 A 1 ATOM 2170 C CG . LEU A 0 257 . 10.992 -18.622 3.000 1.00 91.71 257 A 1 ATOM 2171 C CD1 . LEU A 0 257 . 10.596 -19.581 1.880 1.00 91.71 257 A 1 ATOM 2172 C CD2 . LEU A 0 257 . 12.509 -18.467 2.980 1.00 91.71 257 A 1 ATOM 2173 N N . GLU A 0 258 . 8.527 -14.652 3.811 1.00 87.18 258 A 1 ATOM 2174 C CA . GLU A 0 258 . 7.818 -13.443 3.363 1.00 87.18 258 A 1 ATOM 2175 C C . GLU A 0 258 . 7.553 -12.454 4.509 1.00 87.18 258 A 1 ATOM 2176 C CB . GLU A 0 258 . 6.496 -13.852 2.678 1.00 87.18 258 A 1 ATOM 2177 O O . GLU A 0 258 . 7.455 -11.254 4.260 1.00 87.18 258 A 1 ATOM 2178 C CG . GLU A 0 258 . 5.810 -12.743 1.854 1.00 87.18 258 A 1 ATOM 2179 C CD . GLU A 0 258 . 6.522 -12.389 0.538 1.00 87.18 258 A 1 ATOM 2180 O OE1 . GLU A 0 258 . 6.123 -11.420 -0.155 1.00 87.18 258 A 1 ATOM 2181 O OE2 . GLU A 0 258 . 7.420 -13.116 0.070 1.00 87.18 258 A 1 ATOM 2182 N N . LYS A 0 259 . 7.439 -12.926 5.761 1.00 83.82 259 A 1 ATOM 2183 C CA . LYS A 0 259 . 7.021 -12.105 6.906 1.00 83.82 259 A 1 ATOM 2184 C C . LYS A 0 259 . 8.077 -12.129 8.025 1.00 83.82 259 A 1 ATOM 2185 C CB . LYS A 0 259 . 5.652 -12.574 7.420 1.00 83.82 259 A 1 ATOM 2186 O O . LYS A 0 259 . 7.946 -12.889 8.980 1.00 83.82 259 A 1 ATOM 2187 C CG . LYS A 0 259 . 4.504 -12.545 6.399 1.00 83.82 259 A 1 ATOM 2188 C CD . LYS A 0 259 . 3.225 -13.017 7.107 1.00 83.82 259 A 1 ATOM 2189 C CE . LYS A 0 259 . 2.039 -13.194 6.154 1.00 83.82 259 A 1 ATOM 2190 N NZ . LYS A 0 259 . 0.956 -13.970 6.816 1.00 83.82 259 A 1 ATOM 2191 N N . PRO A 0 260 . 9.095 -11.248 8.001 1.00 85.19 260 A 1 ATOM 2192 C CA . PRO A 0 260 . 10.178 -11.279 8.990 1.00 85.19 260 A 1 ATOM 2193 C C . PRO A 0 260 . 9.697 -11.114 10.438 1.00 85.19 260 A 1 ATOM 2194 C CB . PRO A 0 260 . 11.130 -10.152 8.584 1.00 85.19 260 A 1 ATOM 2195 O O . PRO A 0 260 . 10.359 -11.578 11.353 1.00 85.19 260 A 1 ATOM 2196 C CG . PRO A 0 260 . 10.256 -9.198 7.773 1.00 85.19 260 A 1 ATOM 2197 C CD . PRO A 0 260 . 9.277 -10.139 7.077 1.00 85.19 260 A 1 ATOM 2198 N N . HIS A 0 261 . 8.542 -10.489 10.670 1.00 81.80 261 A 1 ATOM 2199 C CA . HIS A 0 261 . 8.015 -10.240 12.014 1.00 81.80 261 A 1 ATOM 2200 C C . HIS A 0 261 . 7.320 -11.449 12.657 1.00 81.80 261 A 1 ATOM 2201 C CB . HIS A 0 261 . 7.089 -9.017 11.969 1.00 81.80 261 A 1 ATOM 2202 O O . HIS A 0 261 . 6.990 -11.379 13.837 1.00 81.80 261 A 1 ATOM 2203 C CG . HIS A 0 261 . 7.778 -7.806 11.397 1.00 81.80 261 A 1 ATOM 2204 C CD2 . HIS A 0 261 . 7.647 -7.319 10.125 1.00 81.80 261 A 1 ATOM 2205 N ND1 . HIS A 0 261 . 8.723 -7.032 12.033 1.00 81.80 261 A 1 ATOM 2206 C CE1 . HIS A 0 261 . 9.151 -6.103 11.162 1.00 81.80 261 A 1 ATOM 2207 N NE2 . HIS A 0 261 . 8.541 -6.257 9.979 1.00 81.80 261 A 1 ATOM 2208 N N . THR A 0 262 . 7.095 -12.553 11.932 1.00 82.08 262 A 1 ATOM 2209 C CA . THR A 0 262 . 6.331 -13.689 12.481 1.00 82.08 262 A 1 ATOM 2210 C C . THR A 0 262 . 7.120 -14.541 13.466 1.00 82.08 262 A 1 ATOM 2211 C CB . THR A 0 262 . 5.790 -14.614 11.385 1.00 82.08 262 A 1 ATOM 2212 O O . THR A 0 262 . 6.523 -15.183 14.322 1.00 82.08 262 A 1 ATOM 2213 C CG2 . THR A 0 262 . 4.742 -13.908 10.531 1.00 82.08 262 A 1 ATOM 2214 O OG1 . THR A 0 262 . 6.808 -15.073 10.529 1.00 82.08 262 A 1 ATOM 2215 N N . SER A 0 263 . 8.449 -14.608 13.341 1.00 89.43 263 A 1 ATOM 2216 C CA . SER A 0 263 . 9.287 -15.414 14.234 1.00 89.43 263 A 1 ATOM 2217 C C . SER A 0 263 . 10.720 -14.890 14.295 1.00 89.43 263 A 1 ATOM 2218 C CB . SER A 0 263 . 9.269 -16.891 13.806 1.00 89.43 263 A 1 ATOM 2219 O O . SER A 0 263 . 11.188 -14.213 13.380 1.00 89.43 263 A 1 ATOM 2220 O OG . SER A 0 263 . 9.979 -17.101 12.598 1.00 89.43 263 A 1 ATOM 2221 N N . GLY A 0 264 . 11.452 -15.237 15.359 1.00 91.10 264 A 1 ATOM 2222 C CA . GLY A 0 264 . 12.882 -14.919 15.463 1.00 91.10 264 A 1 ATOM 2223 C C . GLY A 0 264 . 13.685 -15.470 14.279 1.00 91.10 264 A 1 ATOM 2224 O O . GLY A 0 264 . 14.491 -14.748 13.696 1.00 91.10 264 A 1 ATOM 2225 N N . ALA A 0 265 . 13.386 -16.701 13.850 1.00 94.47 265 A 1 ATOM 2226 C CA . ALA A 0 265 . 13.995 -17.312 12.669 1.00 94.47 265 A 1 ATOM 2227 C C . ALA A 0 265 . 13.721 -16.512 11.381 1.00 94.47 265 A 1 ATOM 2228 C CB . ALA A 0 265 . 13.484 -18.754 12.557 1.00 94.47 265 A 1 ATOM 2229 O O . ALA A 0 265 . 14.629 -16.335 10.572 1.00 94.47 265 A 1 ATOM 2230 N N . ALA A 0 266 . 12.509 -15.967 11.209 1.00 92.93 266 A 1 ATOM 2231 C CA . ALA A 0 266 . 12.160 -15.143 10.048 1.00 92.93 266 A 1 ATOM 2232 C C . ALA A 0 266 . 12.959 -13.829 10.017 1.00 92.93 266 A 1 ATOM 2233 C CB . ALA A 0 266 . 10.646 -14.893 10.065 1.00 92.93 266 A 1 ATOM 2234 O O . ALA A 0 266 . 13.423 -13.401 8.959 1.00 92.93 266 A 1 ATOM 2235 N N . ARG A 0 267 . 13.194 -13.215 11.186 1.00 93.64 267 A 1 ATOM 2236 C CA . ARG A 0 267 . 14.062 -12.031 11.312 1.00 93.64 267 A 1 ATOM 2237 C C . ARG A 0 267 . 15.501 -12.347 10.920 1.00 93.64 267 A 1 ATOM 2238 C CB . ARG A 0 267 . 14.031 -11.457 12.738 1.00 93.64 267 A 1 ATOM 2239 O O . ARG A 0 267 . 16.094 -11.588 10.159 1.00 93.64 267 A 1 ATOM 2240 C CG . ARG A 0 267 . 12.637 -10.976 13.148 1.00 93.64 267 A 1 ATOM 2241 C CD . ARG A 0 267 . 12.573 -10.442 14.577 1.00 93.64 267 A 1 ATOM 2242 N NE . ARG A 0 267 . 13.398 -9.236 14.765 1.00 93.64 267 A 1 ATOM 2243 N NH1 . ARG A 0 267 . 12.714 -8.769 16.906 1.00 93.64 267 A 1 ATOM 2244 N NH2 . ARG A 0 267 . 14.258 -7.482 15.937 1.00 93.64 267 A 1 ATOM 2245 C CZ . ARG A 0 267 . 13.452 -8.504 15.863 1.00 93.64 267 A 1 ATOM 2246 N N . VAL A 0 268 . 16.046 -13.463 11.409 1.00 96.16 268 A 1 ATOM 2247 C CA . VAL A 0 268 . 17.409 -13.904 11.070 1.00 96.16 268 A 1 ATOM 2248 C C . VAL A 0 268 . 17.528 -14.165 9.570 1.00 96.16 268 A 1 ATOM 2249 C CB . VAL A 0 268 . 17.819 -15.145 11.888 1.00 96.16 268 A 1 ATOM 2250 O O . VAL A 0 268 . 18.439 -13.639 8.937 1.00 96.16 268 A 1 ATOM 2251 C CG1 . VAL A 0 268 . 19.177 -15.706 11.447 1.00 96.16 268 A 1 ATOM 2252 C CG2 . VAL A 0 268 . 17.930 -14.795 13.377 1.00 96.16 268 A 1 ATOM 2253 N N . PHE A 0 269 . 16.575 -14.888 8.976 1.00 95.03 269 A 1 ATOM 2254 C CA . PHE A 0 269 . 16.560 -15.160 7.538 1.00 95.03 269 A 1 ATOM 2255 C C . PHE A 0 269 . 16.559 -13.870 6.701 1.00 95.03 269 A 1 ATOM 2256 C CB . PHE A 0 269 . 15.337 -16.026 7.206 1.00 95.03 269 A 1 ATOM 2257 O O . PHE A 0 269 . 17.299 -13.756 5.720 1.00 95.03 269 A 1 ATOM 2258 C CG . PHE A 0 269 . 15.350 -16.505 5.771 1.00 95.03 269 A 1 ATOM 2259 C CD1 . PHE A 0 269 . 14.816 -15.699 4.747 1.00 95.03 269 A 1 ATOM 2260 C CD2 . PHE A 0 269 . 15.978 -17.722 5.452 1.00 95.03 269 A 1 ATOM 2261 C CE1 . PHE A 0 269 . 14.946 -16.095 3.405 1.00 95.03 269 A 1 ATOM 2262 C CE2 . PHE A 0 269 . 16.087 -18.128 4.113 1.00 95.03 269 A 1 ATOM 2263 C CZ . PHE A 0 269 . 15.586 -17.309 3.090 1.00 95.03 269 A 1 ATOM 2264 N N . ALA A 0 270 . 15.766 -12.872 7.101 1.00 94.61 270 A 1 ATOM 2265 C CA . ALA A 0 270 . 15.737 -11.574 6.436 1.00 94.61 270 A 1 ATOM 2266 C C . ALA A 0 270 . 17.072 -10.822 6.551 1.00 94.61 270 A 1 ATOM 2267 C CB . ALA A 0 270 . 14.572 -10.764 7.005 1.00 94.61 270 A 1 ATOM 2268 O O . ALA A 0 270 . 17.547 -10.291 5.552 1.00 94.61 270 A 1 ATOM 2269 N N . ILE A 0 271 . 17.706 -10.815 7.729 1.00 95.87 271 A 1 ATOM 2270 C CA . ILE A 0 271 . 19.025 -10.190 7.927 1.00 95.87 271 A 1 ATOM 2271 C C . ILE A 0 271 . 20.079 -10.866 7.044 1.00 95.87 271 A 1 ATOM 2272 C CB . ILE A 0 271 . 19.423 -10.220 9.421 1.00 95.87 271 A 1 ATOM 2273 O O . ILE A 0 271 . 20.814 -10.179 6.339 1.00 95.87 271 A 1 ATOM 2274 C CG1 . ILE A 0 271 . 18.501 -9.283 10.234 1.00 95.87 271 A 1 ATOM 2275 C CG2 . ILE A 0 271 . 20.894 -9.802 9.617 1.00 95.87 271 A 1 ATOM 2276 C CD1 . ILE A 0 271 . 18.578 -9.509 11.750 1.00 95.87 271 A 1 ATOM 2277 N N . VAL A 0 272 . 20.113 -12.200 7.022 1.00 96.58 272 A 1 ATOM 2278 C CA . VAL A 0 272 . 21.024 -12.970 6.161 1.00 96.58 272 A 1 ATOM 2279 C C . VAL A 0 272 . 20.796 -12.627 4.686 1.00 96.58 272 A 1 ATOM 2280 C CB . VAL A 0 272 . 20.864 -14.479 6.432 1.00 96.58 272 A 1 ATOM 2281 O O . VAL A 0 272 . 21.749 -12.346 3.965 1.00 96.58 272 A 1 ATOM 2282 C CG1 . VAL A 0 272 . 21.648 -15.336 5.438 1.00 96.58 272 A 1 ATOM 2283 C CG2 . VAL A 0 272 . 21.376 -14.835 7.835 1.00 96.58 272 A 1 ATOM 2284 N N . SER A 0 273 . 19.538 -12.548 4.248 1.00 95.30 273 A 1 ATOM 2285 C CA . SER A 0 273 . 19.197 -12.173 2.868 1.00 95.30 273 A 1 ATOM 2286 C C . SER A 0 273 . 19.686 -10.763 2.507 1.00 95.30 273 A 1 ATOM 2287 C CB . SER A 0 273 . 17.685 -12.273 2.640 1.00 95.30 273 A 1 ATOM 2288 O O . SER A 0 273 . 20.207 -10.561 1.411 1.00 95.30 273 A 1 ATOM 2289 O OG . SER A 0 273 . 17.215 -13.577 2.933 1.00 95.30 273 A 1 ATOM 2290 N N . ILE A 0 274 . 19.582 -9.797 3.430 1.00 95.84 274 A 1 ATOM 2291 C CA . ILE A 0 274 . 20.119 -8.436 3.253 1.00 95.84 274 A 1 ATOM 2292 C C . ILE A 0 274 . 21.647 -8.462 3.137 1.00 95.84 274 A 1 ATOM 2293 C CB . ILE A 0 274 . 19.646 -7.505 4.394 1.00 95.84 274 A 1 ATOM 2294 O O . ILE A 0 274 . 22.192 -7.805 2.252 1.00 95.84 274 A 1 ATOM 2295 C CG1 . ILE A 0 274 . 18.119 -7.278 4.316 1.00 95.84 274 A 1 ATOM 2296 C CG2 . ILE A 0 274 . 20.368 -6.143 4.353 1.00 95.84 274 A 1 ATOM 2297 C CD1 . ILE A 0 274 . 17.535 -6.701 5.612 1.00 95.84 274 A 1 ATOM 2298 N N . ILE A 0 275 . 22.337 -9.246 3.972 1.00 97.45 275 A 1 ATOM 2299 C CA . ILE A 0 275 . 23.798 -9.398 3.908 1.00 97.45 275 A 1 ATOM 2300 C C . ILE A 0 275 . 24.224 -9.921 2.531 1.00 97.45 275 A 1 ATOM 2301 C CB . ILE A 0 275 . 24.311 -10.291 5.062 1.00 97.45 275 A 1 ATOM 2302 O O . ILE A 0 275 . 25.115 -9.337 1.920 1.00 97.45 275 A 1 ATOM 2303 C CG1 . ILE A 0 275 . 24.143 -9.556 6.412 1.00 97.45 275 A 1 ATOM 2304 C CG2 . ILE A 0 275 . 25.787 -10.682 4.854 1.00 97.45 275 A 1 ATOM 2305 C CD1 . ILE A 0 275 . 24.315 -10.465 7.637 1.00 97.45 275 A 1 ATOM 2306 N N . PHE A 0 276 . 23.555 -10.944 1.989 1.00 97.73 276 A 1 ATOM 2307 C CA . PHE A 0 276 . 23.845 -11.443 0.639 1.00 97.73 276 A 1 ATOM 2308 C C . PHE A 0 276 . 23.620 -10.383 -0.452 1.00 97.73 276 A 1 ATOM 2309 C CB . PHE A 0 276 . 23.019 -12.706 0.355 1.00 97.73 276 A 1 ATOM 2310 O O . PHE A 0 276 . 24.412 -10.291 -1.391 1.00 97.73 276 A 1 ATOM 2311 C CG . PHE A 0 276 . 23.626 -13.969 0.927 1.00 97.73 276 A 1 ATOM 2312 C CD1 . PHE A 0 276 . 24.767 -14.518 0.319 1.00 97.73 276 A 1 ATOM 2313 C CD2 . PHE A 0 276 . 23.065 -14.608 2.046 1.00 97.73 276 A 1 ATOM 2314 C CE1 . PHE A 0 276 . 25.351 -15.686 0.833 1.00 97.73 276 A 1 ATOM 2315 C CE2 . PHE A 0 276 . 23.648 -15.782 2.558 1.00 97.73 276 A 1 ATOM 2316 C CZ . PHE A 0 276 . 24.791 -16.323 1.950 1.00 97.73 276 A 1 ATOM 2317 N N . ILE A 0 277 . 22.586 -9.539 -0.333 1.00 95.76 277 A 1 ATOM 2318 C CA . ILE A 0 277 . 22.373 -8.417 -1.269 1.00 95.76 277 A 1 ATOM 2319 C C . ILE A 0 277 . 23.557 -7.445 -1.223 1.00 95.76 277 A 1 ATOM 2320 C CB . ILE A 0 277 . 21.029 -7.700 -1.019 1.00 95.76 277 A 1 ATOM 2321 O O . ILE A 0 277 . 24.093 -7.088 -2.275 1.00 95.76 277 A 1 ATOM 2322 C CG1 . ILE A 0 277 . 19.834 -8.644 -1.280 1.00 95.76 277 A 1 ATOM 2323 C CG2 . ILE A 0 277 . 20.912 -6.478 -1.949 1.00 95.76 277 A 1 ATOM 2324 C CD1 . ILE A 0 277 . 18.530 -8.154 -0.635 1.00 95.76 277 A 1 ATOM 2325 N N . LEU A 0 278 . 24.005 -7.064 -0.026 1.00 96.00 278 A 1 ATOM 2326 C CA . LEU A 0 278 . 25.141 -6.158 0.147 1.00 96.00 278 A 1 ATOM 2327 C C . LEU A 0 278 . 26.448 -6.773 -0.366 1.00 96.00 278 A 1 ATOM 2328 C CB . LEU A 0 278 . 25.263 -5.747 1.624 1.00 96.00 278 A 1 ATOM 2329 O O . LEU A 0 278 . 27.134 -6.133 -1.157 1.00 96.00 278 A 1 ATOM 2330 C CG . LEU A 0 278 . 24.078 -4.929 2.167 1.00 96.00 278 A 1 ATOM 2331 C CD1 . LEU A 0 278 . 24.293 -4.658 3.656 1.00 96.00 278 A 1 ATOM 2332 C CD2 . LEU A 0 278 . 23.901 -3.592 1.445 1.00 96.00 278 A 1 ATOM 2333 N N . LEU A 0 279 . 26.755 -8.023 0.000 1.00 95.69 279 A 1 ATOM 2334 C CA . LEU A 0 279 . 27.947 -8.742 -0.466 1.00 95.69 279 A 1 ATOM 2335 C C . LEU A 0 279 . 27.999 -8.829 -1.990 1.00 95.69 279 A 1 ATOM 2336 C CB . LEU A 0 279 . 27.972 -10.163 0.127 1.00 95.69 279 A 1 ATOM 2337 O O . LEU A 0 279 . 29.039 -8.567 -2.588 1.00 95.69 279 A 1 ATOM 2338 C CG . LEU A 0 279 . 28.344 -10.238 1.617 1.00 95.69 279 A 1 ATOM 2339 C CD1 . LEU A 0 279 . 28.214 -11.686 2.089 1.00 95.69 279 A 1 ATOM 2340 C CD2 . LEU A 0 279 . 29.778 -9.773 1.880 1.00 95.69 279 A 1 ATOM 2341 N N . SER A 0 280 . 26.870 -9.127 -2.630 1.00 93.63 280 A 1 ATOM 2342 C CA . SER A 0 280 . 26.811 -9.195 -4.088 1.00 93.63 280 A 1 ATOM 2343 C C . SER A 0 280 . 26.982 -7.833 -4.769 1.00 93.63 280 A 1 ATOM 2344 C CB . SER A 0 280 . 25.508 -9.855 -4.500 1.00 93.63 280 A 1 ATOM 2345 O O . SER A 0 280 . 27.587 -7.738 -5.833 1.00 93.63 280 A 1 ATOM 2346 O OG . SER A 0 280 . 24.377 -9.023 -4.308 1.00 93.63 280 A 1 ATOM 2347 N N . THR A 0 281 . 26.499 -6.760 -4.135 1.00 92.44 281 A 1 ATOM 2348 C CA . THR A 0 281 . 26.679 -5.391 -4.635 1.00 92.44 281 A 1 ATOM 2349 C C . THR A 0 281 . 28.136 -4.962 -4.499 1.00 92.44 281 A 1 ATOM 2350 C CB . THR A 0 281 . 25.762 -4.405 -3.899 1.00 92.44 281 A 1 ATOM 2351 O O . THR A 0 281 . 28.709 -4.445 -5.452 1.00 92.44 281 A 1 ATOM 2352 C CG2 . THR A 0 281 . 25.839 -3.001 -4.499 1.00 92.44 281 A 1 ATOM 2353 O OG1 . THR A 0 281 . 24.422 -4.842 -3.989 1.00 92.44 281 A 1 ATOM 2354 N N . ILE A 0 282 . 28.756 -5.245 -3.351 1.00 92.68 282 A 1 ATOM 2355 C CA . ILE A 0 282 . 30.174 -4.974 -3.105 1.00 92.68 282 A 1 ATOM 2356 C C . ILE A 0 282 . 31.036 -5.767 -4.093 1.00 92.68 282 A 1 ATOM 2357 C CB . ILE A 0 282 . 30.535 -5.261 -1.631 1.00 92.68 282 A 1 ATOM 2358 O O . ILE A 0 282 . 31.874 -5.169 -4.760 1.00 92.68 282 A 1 ATOM 2359 C CG1 . ILE A 0 282 . 29.828 -4.242 -0.706 1.00 92.68 282 A 1 ATOM 2360 C CG2 . ILE A 0 282 . 32.058 -5.196 -1.414 1.00 92.68 282 A 1 ATOM 2361 C CD1 . ILE A 0 282 . 29.836 -4.645 0.774 1.00 92.68 282 A 1 ATOM 2362 N N . SER A 0 283 . 30.787 -7.071 -4.265 1.00 90.90 283 A 1 ATOM 2363 C CA . SER A 0 283 . 31.504 -7.911 -5.238 1.00 90.90 283 A 1 ATOM 2364 C C . SER A 0 283 . 31.422 -7.335 -6.654 1.00 90.90 283 A 1 ATOM 2365 C CB . SER A 0 283 . 30.957 -9.347 -5.223 1.00 90.90 283 A 1 ATOM 2366 O O . SER A 0 283 . 32.440 -7.199 -7.330 1.00 90.90 283 A 1 ATOM 2367 O OG . SER A 0 283 . 31.685 -10.122 -6.155 1.00 90.90 283 A 1 ATOM 2368 N N . LEU A 0 284 . 30.233 -6.896 -7.082 1.00 87.97 284 A 1 ATOM 2369 C CA . LEU A 0 284 . 30.056 -6.243 -8.376 1.00 87.97 284 A 1 ATOM 2370 C C . LEU A 0 284 . 30.861 -4.942 -8.482 1.00 87.97 284 A 1 ATOM 2371 C CB . LEU A 0 284 . 28.557 -6.013 -8.611 1.00 87.97 284 A 1 ATOM 2372 O O . LEU A 0 284 . 31.523 -4.736 -9.494 1.00 87.97 284 A 1 ATOM 2373 C CG . LEU A 0 284 . 28.221 -5.334 -9.950 1.00 87.97 284 A 1 ATOM 2374 C CD1 . LEU A 0 284 . 28.643 -6.162 -11.166 1.00 87.97 284 A 1 ATOM 2375 C CD2 . LEU A 0 284 . 26.709 -5.151 -10.021 1.00 87.97 284 A 1 ATOM 2376 N N . THR A 0 285 . 30.839 -4.083 -7.457 1.00 89.66 285 A 1 ATOM 2377 C CA . THR A 0 285 . 31.626 -2.839 -7.472 1.00 89.66 285 A 1 ATOM 2378 C C . THR A 0 285 . 33.130 -3.096 -7.470 1.00 89.66 285 A 1 ATOM 2379 C CB . THR A 0 285 . 31.268 -1.886 -6.322 1.00 89.66 285 A 1 ATOM 2380 O O . THR A 0 285 . 33.848 -2.463 -8.238 1.00 89.66 285 A 1 ATOM 2381 C CG2 . THR A 0 285 . 29.845 -1.342 -6.449 1.00 89.66 285 A 1 ATOM 2382 O OG1 . THR A 0 285 . 31.371 -2.482 -5.050 1.00 89.66 285 A 1 ATOM 2383 N N . LEU A 0 286 . 33.618 -4.068 -6.696 1.00 89.11 286 A 1 ATOM 2384 C CA . LEU A 0 286 . 35.037 -4.428 -6.665 1.00 89.11 286 A 1 ATOM 2385 C C . LEU A 0 286 . 35.488 -5.017 -8.005 1.00 89.11 286 A 1 ATOM 2386 C CB . LEU A 0 286 . 35.297 -5.411 -5.512 1.00 89.11 286 A 1 ATOM 2387 O O . LEU A 0 286 . 36.557 -4.672 -8.495 1.00 89.11 286 A 1 ATOM 2388 C CG . LEU A 0 286 . 35.121 -4.830 -4.097 1.00 89.11 286 A 1 ATOM 2389 C CD1 . LEU A 0 286 . 35.397 -5.932 -3.073 1.00 89.11 286 A 1 ATOM 2390 C CD2 . LEU A 0 286 . 36.047 -3.652 -3.794 1.00 89.11 286 A 1 ATOM 2391 N N . ASN A 0 287 . 34.632 -5.800 -8.664 1.00 84.11 287 A 1 ATOM 2392 C CA . ASN A 0 287 . 34.872 -6.276 -10.024 1.00 84.11 287 A 1 ATOM 2393 C C . ASN A 0 287 . 34.905 -5.155 -11.072 1.00 84.11 287 A 1 ATOM 2394 C CB . ASN A 0 287 . 33.814 -7.328 -10.400 1.00 84.11 287 A 1 ATOM 2395 O O . ASN A 0 287 . 35.288 -5.428 -12.199 1.00 84.11 287 A 1 ATOM 2396 C CG . ASN A 0 287 . 34.197 -8.736 -9.990 1.00 84.11 287 A 1 ATOM 2397 N ND2 . ASN A 0 287 . 33.240 -9.531 -9.578 1.00 84.11 287 A 1 ATOM 2398 O OD1 . ASN A 0 287 . 35.339 -9.155 -10.072 1.00 84.11 287 A 1 ATOM 2399 N N . THR A 0 288 . 34.526 -3.909 -10.764 1.00 82.98 288 A 1 ATOM 2400 C CA . THR A 0 288 . 34.738 -2.776 -11.690 1.00 82.98 288 A 1 ATOM 2401 C C . THR A 0 288 . 36.099 -2.104 -11.525 1.00 82.98 288 A 1 ATOM 2402 C CB . THR A 0 288 . 33.624 -1.721 -11.636 1.00 82.98 288 A 1 ATOM 2403 O O . THR A 0 288 . 36.487 -1.319 -12.388 1.00 82.98 288 A 1 ATOM 2404 C CG2 . THR A 0 288 . 32.238 -2.304 -11.901 1.00 82.98 288 A 1 ATOM 2405 O OG1 . THR A 0 288 . 33.567 -1.021 -10.417 1.00 82.98 288 A 1 ATOM 2406 N N . MET A 0 289 . 36.836 -2.411 -10.452 1.00 85.09 289 A 1 ATOM 2407 C CA . MET A 0 289 . 38.133 -1.798 -10.181 1.00 85.09 289 A 1 ATOM 2408 C C . MET A 0 289 . 39.237 -2.527 -10.958 1.00 85.09 289 A 1 ATOM 2409 C CB . MET A 0 289 . 38.438 -1.784 -8.677 1.00 85.09 289 A 1 ATOM 2410 O O . MET A 0 289 . 39.439 -3.726 -10.744 1.00 85.09 289 A 1 ATOM 2411 C CG . MET A 0 289 . 37.358 -1.034 -7.890 1.00 85.09 289 A 1 ATOM 2412 S SD . MET A 0 289 . 37.742 -0.757 -6.140 1.00 85.09 289 A 1 ATOM 2413 C CE . MET A 0 289 . 38.887 0.644 -6.288 1.00 85.09 289 A 1 ATOM 2414 N N . PRO A 0 290 . 39.990 -1.831 -11.830 1.00 76.94 290 A 1 ATOM 2415 C CA . PRO A 0 290 . 41.015 -2.466 -12.655 1.00 76.94 290 A 1 ATOM 2416 C C . PRO A 0 290 . 42.180 -3.035 -11.839 1.00 76.94 290 A 1 ATOM 2417 C CB . PRO A 0 290 . 41.475 -1.381 -13.633 1.00 76.94 290 A 1 ATOM 2418 O O . PRO A 0 290 . 42.848 -3.947 -12.305 1.00 76.94 290 A 1 ATOM 2419 C CG . PRO A 0 290 . 41.200 -0.080 -12.880 1.00 76.94 290 A 1 ATOM 2420 C CD . PRO A 0 290 . 39.931 -0.402 -12.098 1.00 76.94 290 A 1 ATOM 2421 N N . GLU A 0 291 . 42.402 -2.539 -10.618 1.00 78.66 291 A 1 ATOM 2422 C CA . GLU A 0 291 . 43.428 -3.048 -9.695 1.00 78.66 291 A 1 ATOM 2423 C C . GLU A 0 291 . 43.097 -4.448 -9.156 1.00 78.66 291 A 1 ATOM 2424 C CB . GLU A 0 291 . 43.537 -2.095 -8.495 1.00 78.66 291 A 1 ATOM 2425 O O . GLU A 0 291 . 43.995 -5.195 -8.776 1.00 78.66 291 A 1 ATOM 2426 C CG . GLU A 0 291 . 43.921 -0.643 -8.863 1.00 78.66 291 A 1 ATOM 2427 C CD . GLU A 0 291 . 43.037 0.450 -8.229 1.00 78.66 291 A 1 ATOM 2428 O OE1 . GLU A 0 291 . 43.265 1.629 -8.575 1.00 78.66 291 A 1 ATOM 2429 O OE2 . GLU A 0 291 . 42.110 0.122 -7.455 1.00 78.66 291 A 1 ATOM 2430 N N . ILE A 0 292 . 41.805 -4.789 -9.092 1.00 74.32 292 A 1 ATOM 2431 C CA . ILE A 0 292 . 41.304 -6.054 -8.535 1.00 74.32 292 A 1 ATOM 2432 C C . ILE A 0 292 . 41.116 -7.100 -9.633 1.00 74.32 292 A 1 ATOM 2433 C CB . ILE A 0 292 . 39.991 -5.802 -7.760 1.00 74.32 292 A 1 ATOM 2434 O O . ILE A 0 292 . 41.222 -8.304 -9.372 1.00 74.32 292 A 1 ATOM 2435 C CG1 . ILE A 0 292 . 40.256 -4.825 -6.592 1.00 74.32 292 A 1 ATOM 2436 C CG2 . ILE A 0 292 . 39.389 -7.123 -7.244 1.00 74.32 292 A 1 ATOM 2437 C CD1 . ILE A 0 292 . 39.026 -4.476 -5.751 1.00 74.32 292 A 1 ATOM 2438 N N . GLN A 0 293 . 40.822 -6.645 -10.852 1.00 70.05 293 A 1 ATOM 2439 C CA . GLN A 0 293 . 40.759 -7.511 -12.016 1.00 70.05 293 A 1 ATOM 2440 C C . GLN A 0 293 . 42.163 -8.052 -12.311 1.00 70.05 293 A 1 ATOM 2441 C CB . GLN A 0 293 . 40.166 -6.763 -13.211 1.00 70.05 293 A 1 ATOM 2442 O O . GLN A 0 293 . 43.138 -7.306 -12.409 1.00 70.05 293 A 1 ATOM 2443 C CG . GLN A 0 293 . 38.695 -6.351 -13.021 1.00 70.05 293 A 1 ATOM 2444 C CD . GLN A 0 293 . 38.109 -5.669 -14.255 1.00 70.05 293 A 1 ATOM 2445 N NE2 . GLN A 0 293 . 37.049 -4.917 -14.170 1.00 70.05 293 A 1 ATOM 2446 O OE1 . GLN A 0 293 . 38.556 -5.792 -15.368 1.00 70.05 293 A 1 ATOM 2447 N N . LEU A 0 294 . 42.276 -9.373 -12.423 1.00 63.07 294 A 1 ATOM 2448 C CA . LEU A 0 294 . 43.555 -10.000 -12.718 1.00 63.07 294 A 1 ATOM 2449 C C . LEU A 0 294 . 43.855 -9.812 -14.203 1.00 63.07 294 A 1 ATOM 2450 C CB . LEU A 0 294 . 43.563 -11.473 -12.282 1.00 63.07 294 A 1 ATOM 2451 O O . LEU A 0 294 . 43.010 -10.056 -15.067 1.00 63.07 294 A 1 ATOM 2452 C CG . LEU A 0 294 . 43.518 -11.674 -10.754 1.00 63.07 294 A 1 ATOM 2453 C CD1 . LEU A 0 294 . 43.437 -13.167 -10.441 1.00 63.07 294 A 1 ATOM 2454 C CD2 . LEU A 0 294 . 44.757 -11.118 -10.043 1.00 63.07 294 A 1 ATOM 2455 N N . ASN A 0 295 . 45.073 -9.370 -14.499 1.00 55.47 295 A 1 ATOM 2456 C CA . ASN A 0 295 . 45.532 -9.235 -15.870 1.00 55.47 295 A 1 ATOM 2457 C C . ASN A 0 295 . 45.746 -10.648 -16.433 1.00 55.47 295 A 1 ATOM 2458 C CB . ASN A 0 295 . 46.801 -8.351 -15.880 1.00 55.47 295 A 1 ATOM 2459 O O . ASN A 0 295 . 46.564 -11.396 -15.894 1.00 55.47 295 A 1 ATOM 2460 C CG . ASN A 0 295 . 46.878 -7.390 -17.052 1.00 55.47 295 A 1 ATOM 2461 N ND2 . ASN A 0 295 . 47.919 -6.593 -17.113 1.00 55.47 295 A 1 ATOM 2462 O OD1 . ASN A 0 295 . 46.019 -7.315 -17.914 1.00 55.47 295 A 1 ATOM 2463 N N . THR A 0 296 . 45.040 -11.016 -17.508 1.00 54.14 296 A 1 ATOM 2464 C CA . THR A 0 296 . 45.142 -12.348 -18.146 1.00 54.14 296 A 1 ATOM 2465 C C . THR A 0 296 . 46.595 -12.749 -18.431 1.00 54.14 296 A 1 ATOM 2466 C CB . THR A 0 296 . 44.338 -12.367 -19.459 1.00 54.14 296 A 1 ATOM 2467 O O . THR A 0 296 . 46.947 -13.925 -18.367 1.00 54.14 296 A 1 ATOM 2468 C CG2 . THR A 0 296 . 44.387 -13.707 -20.195 1.00 54.14 296 A 1 ATOM 2469 O OG1 . THR A 0 296 . 42.983 -12.176 -19.177 1.00 54.14 296 A 1 ATOM 2470 N N . THR A 0 297 . 47.474 -11.771 -18.686 1.00 50.15 297 A 1 ATOM 2471 C CA . THR A 0 297 . 48.914 -11.995 -18.861 1.00 50.15 297 A 1 ATOM 2472 C C . THR A 0 297 . 49.566 -12.635 -17.635 1.00 50.15 297 A 1 ATOM 2473 C CB . THR A 0 297 . 49.643 -10.689 -19.213 1.00 50.15 297 A 1 ATOM 2474 O O . THR A 0 297 . 50.294 -13.606 -17.802 1.00 50.15 297 A 1 ATOM 2475 C CG2 . THR A 0 297 . 49.265 -10.191 -20.608 1.00 50.15 297 A 1 ATOM 2476 O OG1 . THR A 0 297 . 49.296 -9.663 -18.308 1.00 50.15 297 A 1 ATOM 2477 N N . MET A 0 298 . 49.273 -12.171 -16.415 1.00 51.66 298 A 1 ATOM 2478 C CA . MET A 0 298 . 49.849 -12.730 -15.182 1.00 51.66 298 A 1 ATOM 2479 C C . MET A 0 298 . 49.378 -14.166 -14.933 1.00 51.66 298 A 1 ATOM 2480 C CB . MET A 0 298 . 49.507 -11.848 -13.970 1.00 51.66 298 A 1 ATOM 2481 O O . MET A 0 298 . 50.185 -15.002 -14.545 1.00 51.66 298 A 1 ATOM 2482 C CG . MET A 0 298 . 50.260 -10.512 -13.981 1.00 51.66 298 A 1 ATOM 2483 S SD . MET A 0 298 . 52.041 -10.620 -13.646 1.00 51.66 298 A 1 ATOM 2484 C CE . MET A 0 298 . 52.042 -10.803 -11.840 1.00 51.66 298 A 1 ATOM 2485 N N . ILE A 0 299 . 48.104 -14.475 -15.212 1.00 53.15 299 A 1 ATOM 2486 C CA . ILE A 0 299 . 47.579 -15.849 -15.099 1.00 53.15 299 A 1 ATOM 2487 C C . ILE A 0 299 . 48.301 -16.769 -16.087 1.00 53.15 299 A 1 ATOM 2488 C CB . ILE A 0 299 . 46.045 -15.887 -15.296 1.00 53.15 299 A 1 ATOM 2489 O O . ILE A 0 299 . 48.773 -17.833 -15.700 1.00 53.15 299 A 1 ATOM 2490 C CG1 . ILE A 0 299 . 45.353 -15.050 -14.193 1.00 53.15 299 A 1 ATOM 2491 C CG2 . ILE A 0 299 . 45.532 -17.341 -15.286 1.00 53.15 299 A 1 ATOM 2492 C CD1 . ILE A 0 299 . 43.829 -14.951 -14.332 1.00 53.15 299 A 1 ATOM 2493 N N . LYS A 0 300 . 48.475 -16.325 -17.339 1.00 51.78 300 A 1 ATOM 2494 C CA . LYS A 0 300 . 49.166 -17.115 -18.363 1.00 51.78 300 A 1 ATOM 2495 C C . LYS A 0 300 . 50.646 -17.331 -18.031 1.00 51.78 300 A 1 ATOM 2496 C CB . LYS A 0 300 . 48.957 -16.454 -19.732 1.00 51.78 300 A 1 ATOM 2497 O O . LYS A 0 300 . 51.169 -18.407 -18.304 1.00 51.78 300 A 1 ATOM 2498 C CG . LYS A 0 300 . 48.957 -17.501 -20.850 1.00 51.78 300 A 1 ATOM 2499 C CD . LYS A 0 300 . 48.615 -16.849 -22.193 1.00 51.78 300 A 1 ATOM 2500 C CE . LYS A 0 300 . 48.369 -17.943 -23.233 1.00 51.78 300 A 1 ATOM 2501 N NZ . LYS A 0 300 . 47.947 -17.371 -24.533 1.00 51.78 300 A 1 ATOM 2502 N N . TYR A 0 301 . 51.308 -16.347 -17.417 1.00 49.81 301 A 1 ATOM 2503 C CA . TYR A 0 301 . 52.667 -16.510 -16.889 1.00 49.81 301 A 1 ATOM 2504 C C . TYR A 0 301 . 52.716 -17.569 -15.776 1.00 49.81 301 A 1 ATOM 2505 C CB . TYR A 0 301 . 53.234 -15.158 -16.416 1.00 49.81 301 A 1 ATOM 2506 O O . TYR A 0 301 . 53.552 -18.462 -15.844 1.00 49.81 301 A 1 ATOM 2507 C CG . TYR A 0 301 . 54.061 -14.434 -17.468 1.00 49.81 301 A 1 ATOM 2508 C CD1 . TYR A 0 301 . 55.387 -14.846 -17.704 1.00 49.81 301 A 1 ATOM 2509 C CD2 . TYR A 0 301 . 53.531 -13.355 -18.202 1.00 49.81 301 A 1 ATOM 2510 C CE1 . TYR A 0 301 . 56.171 -14.195 -18.675 1.00 49.81 301 A 1 ATOM 2511 C CE2 . TYR A 0 301 . 54.302 -12.712 -19.189 1.00 49.81 301 A 1 ATOM 2512 O OH . TYR A 0 301 . 56.372 -12.503 -20.371 1.00 49.81 301 A 1 ATOM 2513 C CZ . TYR A 0 301 . 55.626 -13.132 -19.426 1.00 49.81 301 A 1 ATOM 2514 N N . ILE A 0 302 . 51.787 -17.532 -14.813 1.00 53.78 302 A 1 ATOM 2515 C CA . ILE A 0 302 . 51.735 -18.506 -13.707 1.00 53.78 302 A 1 ATOM 2516 C C . ILE A 0 302 . 51.435 -19.927 -14.215 1.00 53.78 302 A 1 ATOM 2517 C CB . ILE A 0 302 . 50.719 -18.043 -12.633 1.00 53.78 302 A 1 ATOM 2518 O O . ILE A 0 302 . 52.081 -20.880 -13.788 1.00 53.78 302 A 1 ATOM 2519 C CG1 . ILE A 0 302 . 51.195 -16.737 -11.951 1.00 53.78 302 A 1 ATOM 2520 C CG2 . ILE A 0 302 . 50.507 -19.127 -11.557 1.00 53.78 302 A 1 ATOM 2521 C CD1 . ILE A 0 302 . 50.091 -16.009 -11.171 1.00 53.78 302 A 1 ATOM 2522 N N . GLU A 0 303 . 50.492 -20.089 -15.148 1.00 55.73 303 A 1 ATOM 2523 C CA . GLU A 0 303 . 50.171 -21.400 -15.736 1.00 55.73 303 A 1 ATOM 2524 C C . GLU A 0 303 . 51.318 -21.960 -16.583 1.00 55.73 303 A 1 ATOM 2525 C CB . GLU A 0 303 . 48.908 -21.298 -16.602 1.00 55.73 303 A 1 ATOM 2526 O O . GLU A 0 303 . 51.543 -23.170 -16.590 1.00 55.73 303 A 1 ATOM 2527 C CG . GLU A 0 303 . 47.629 -21.250 -15.754 1.00 55.73 303 A 1 ATOM 2528 C CD . GLU A 0 303 . 46.353 -21.050 -16.590 1.00 55.73 303 A 1 ATOM 2529 O OE1 . GLU A 0 303 . 45.259 -21.162 -15.990 1.00 55.73 303 A 1 ATOM 2530 O OE2 . GLU A 0 303 . 46.457 -20.749 -17.804 1.00 55.73 303 A 1 ATOM 2531 N N . THR A 0 304 . 52.068 -21.088 -17.267 1.00 52.11 304 A 1 ATOM 2532 C CA . THR A 0 304 . 53.235 -21.515 -18.049 1.00 52.11 304 A 1 ATOM 2533 C C . THR A 0 304 . 54.349 -22.022 -17.136 1.00 52.11 304 A 1 ATOM 2534 C CB . THR A 0 304 . 53.749 -20.403 -18.978 1.00 52.11 304 A 1 ATOM 2535 O O . THR A 0 304 . 54.962 -23.033 -17.462 1.00 52.11 304 A 1 ATOM 2536 C CG2 . THR A 0 304 . 54.859 -20.885 -19.912 1.00 52.11 304 A 1 ATOM 2537 O OG1 . THR A 0 304 . 52.712 -19.942 -19.820 1.00 52.11 304 A 1 ATOM 2538 N N . GLU A 0 305 . 54.584 -21.397 -15.977 1.00 55.13 305 A 1 ATOM 2539 C CA . GLU A 0 305 . 55.634 -21.861 -15.058 1.00 55.13 305 A 1 ATOM 2540 C C . GLU A 0 305 . 55.273 -23.145 -14.296 1.00 55.13 305 A 1 ATOM 2541 C CB . GLU A 0 305 . 56.071 -20.742 -14.098 1.00 55.13 305 A 1 ATOM 2542 O O . GLU A 0 305 . 56.172 -23.871 -13.880 1.00 55.13 305 A 1 ATOM 2543 C CG . GLU A 0 305 . 56.796 -19.611 -14.852 1.00 55.13 305 A 1 ATOM 2544 C CD . GLU A 0 305 . 57.772 -18.785 -13.996 1.00 55.13 305 A 1 ATOM 2545 O OE1 . GLU A 0 305 . 58.455 -17.923 -14.600 1.00 55.13 305 A 1 ATOM 2546 O OE2 . GLU A 0 305 . 57.838 -18.986 -12.762 1.00 55.13 305 A 1 ATOM 2547 N N . LEU A 0 306 . 53.987 -23.491 -14.152 1.00 51.24 306 A 1 ATOM 2548 C CA . LEU A 0 306 . 53.602 -24.737 -13.473 1.00 51.24 306 A 1 ATOM 2549 C C . LEU A 0 306 . 53.708 -25.986 -14.373 1.00 51.24 306 A 1 ATOM 2550 C CB . LEU A 0 306 . 52.208 -24.567 -12.842 1.00 51.24 306 A 1 ATOM 2551 O O . LEU A 0 306 . 53.812 -27.096 -13.857 1.00 51.24 306 A 1 ATOM 2552 C CG . LEU A 0 306 . 51.808 -25.698 -11.869 1.00 51.24 306 A 1 ATOM 2553 C CD1 . LEU A 0 306 . 52.716 -25.774 -10.636 1.00 51.24 306 A 1 ATOM 2554 C CD2 . LEU A 0 306 . 50.377 -25.476 -11.382 1.00 51.24 306 A 1 ATOM 2555 N N . HIS A 0 307 . 53.706 -25.839 -15.703 1.00 47.34 307 A 1 ATOM 2556 C CA . HIS A 0 307 . 53.725 -26.979 -16.633 1.00 47.34 307 A 1 ATOM 2557 C C . HIS A 0 307 . 55.104 -27.336 -17.221 1.00 47.34 307 A 1 ATOM 2558 C CB . HIS A 0 307 . 52.607 -26.829 -17.681 1.00 47.34 307 A 1 ATOM 2559 O O . HIS A 0 307 . 55.179 -28.204 -18.090 1.00 47.34 307 A 1 ATOM 2560 C CG . HIS A 0 307 . 51.338 -27.526 -17.255 1.00 47.34 307 A 1 ATOM 2561 C CD2 . HIS A 0 307 . 50.163 -26.944 -16.864 1.00 47.34 307 A 1 ATOM 2562 N ND1 . HIS A 0 307 . 51.172 -28.888 -17.150 1.00 47.34 307 A 1 ATOM 2563 C CE1 . HIS A 0 307 . 49.927 -29.123 -16.707 1.00 47.34 307 A 1 ATOM 2564 N NE2 . HIS A 0 307 . 49.266 -27.969 -16.528 1.00 47.34 307 A 1 ATOM 2565 N N . THR A 0 308 . 56.207 -26.752 -16.743 1.00 45.80 308 A 1 ATOM 2566 C CA . THR A 0 308 . 57.557 -27.006 -17.290 1.00 45.80 308 A 1 ATOM 2567 C C . THR A 0 308 . 58.431 -27.963 -16.475 1.00 45.80 308 A 1 ATOM 2568 C CB . THR A 0 308 . 58.305 -25.705 -17.622 1.00 45.80 308 A 1 ATOM 2569 O O . THR A 0 308 . 59.636 -27.765 -16.424 1.00 45.80 308 A 1 ATOM 2570 C CG2 . THR A 0 308 . 57.642 -24.958 -18.777 1.00 45.80 308 A 1 ATOM 2571 O OG1 . THR A 0 308 . 58.346 -24.855 -16.505 1.00 45.80 308 A 1 ATOM 2572 N N . ASP A 0 309 . 57.866 -29.032 -15.908 1.00 46.67 309 A 1 ATOM 2573 C CA . ASP A 0 309 . 58.650 -30.180 -15.411 1.00 46.67 309 A 1 ATOM 2574 C C . ASP A 0 309 . 58.166 -31.498 -16.038 1.00 46.67 309 A 1 ATOM 2575 C CB . ASP A 0 309 . 58.713 -30.215 -13.867 1.00 46.67 309 A 1 ATOM 2576 O O . ASP A 0 309 . 58.020 -32.520 -15.375 1.00 46.67 309 A 1 ATOM 2577 C CG . ASP A 0 309 . 59.863 -29.414 -13.240 1.00 46.67 309 A 1 ATOM 2578 O OD1 . ASP A 0 309 . 60.859 -29.119 -13.937 1.00 46.67 309 A 1 ATOM 2579 O OD2 . ASP A 0 309 . 59.773 -29.182 -12.013 1.00 46.67 309 A 1 ATOM 2580 N N . THR A 0 310 . 57.868 -31.511 -17.338 1.00 43.99 310 A 1 ATOM 2581 C CA . THR A 0 310 . 57.864 -32.769 -18.100 1.00 43.99 310 A 1 ATOM 2582 C C . THR A 0 310 . 58.243 -32.503 -19.553 1.00 43.99 310 A 1 ATOM 2583 C CB . THR A 0 310 . 56.547 -33.564 -17.998 1.00 43.99 310 A 1 ATOM 2584 O O . THR A 0 310 . 57.432 -32.090 -20.373 1.00 43.99 310 A 1 ATOM 2585 C CG2 . THR A 0 310 . 56.733 -35.011 -18.457 1.00 43.99 310 A 1 ATOM 2586 O OG1 . THR A 0 310 . 56.078 -33.666 -16.673 1.00 43.99 310 A 1 ATOM 2587 N N . ASP A 0 311 . 59.515 -32.770 -19.820 1.00 43.88 311 A 1 ATOM 2588 C CA . ASP A 0 311 . 60.037 -33.359 -21.045 1.00 43.88 311 A 1 ATOM 2589 C C . ASP A 0 311 . 59.996 -32.566 -22.364 1.00 43.88 311 A 1 ATOM 2590 C CB . ASP A 0 311 . 59.533 -34.807 -21.161 1.00 43.88 311 A 1 ATOM 2591 O O . ASP A 0 311 . 59.007 -32.458 -23.078 1.00 43.88 311 A 1 ATOM 2592 C CG . ASP A 0 311 . 59.970 -35.667 -19.962 1.00 43.88 311 A 1 ATOM 2593 O OD1 . ASP A 0 311 . 60.946 -35.272 -19.280 1.00 43.88 311 A 1 ATOM 2594 O OD2 . ASP A 0 311 . 59.336 -36.721 -19.747 1.00 43.88 311 A 1 ATOM 2595 N N . HIS A 0 312 . 61.221 -32.194 -22.743 1.00 47.96 312 A 1 ATOM 2596 C CA . HIS A 0 312 . 61.786 -32.323 -24.084 1.00 47.96 312 A 1 ATOM 2597 C C . HIS A 0 312 . 61.220 -31.442 -25.210 1.00 47.96 312 A 1 ATOM 2598 C CB . HIS A 0 312 . 61.915 -33.813 -24.450 1.00 47.96 312 A 1 ATOM 2599 O O . HIS A 0 312 . 60.288 -31.781 -25.930 1.00 47.96 312 A 1 ATOM 2600 C CG . HIS A 0 312 . 63.015 -34.500 -23.672 1.00 47.96 312 A 1 ATOM 2601 C CD2 . HIS A 0 312 . 62.897 -35.450 -22.689 1.00 47.96 312 A 1 ATOM 2602 N ND1 . HIS A 0 312 . 64.361 -34.249 -23.824 1.00 47.96 312 A 1 ATOM 2603 C CE1 . HIS A 0 312 . 65.035 -35.020 -22.957 1.00 47.96 312 A 1 ATOM 2604 N NE2 . HIS A 0 312 . 64.188 -35.778 -22.256 1.00 47.96 312 A 1 ATOM 2605 N N . ASN A 0 313 . 61.974 -30.362 -25.459 1.00 44.35 313 A 1 ATOM 2606 C CA . ASN A 0 313 . 62.665 -30.088 -26.725 1.00 44.35 313 A 1 ATOM 2607 C C . ASN A 0 313 . 62.088 -30.792 -27.965 1.00 44.35 313 A 1 ATOM 2608 C CB . ASN A 0 313 . 64.145 -30.536 -26.579 1.00 44.35 313 A 1 ATOM 2609 O O . ASN A 0 313 . 62.228 -32.008 -28.088 1.00 44.35 313 A 1 ATOM 2610 C CG . ASN A 0 313 . 65.006 -29.651 -25.702 1.00 44.35 313 A 1 ATOM 2611 N ND2 . ASN A 0 313 . 66.175 -30.107 -25.317 1.00 44.35 313 A 1 ATOM 2612 O OD1 . ASN A 0 313 . 64.660 -28.535 -25.372 1.00 44.35 313 A 1 ATOM 2613 N N . THR A 0 314 . 61.659 -30.022 -28.970 1.00 42.45 314 A 1 ATOM 2614 C CA . THR A 0 314 . 62.331 -29.944 -30.289 1.00 42.45 314 A 1 ATOM 2615 C C . THR A 0 314 . 61.509 -29.088 -31.264 1.00 42.45 314 A 1 ATOM 2616 C CB . THR A 0 314 . 62.666 -31.326 -30.914 1.00 42.45 314 A 1 ATOM 2617 O O . THR A 0 314 . 60.298 -29.232 -31.398 1.00 42.45 314 A 1 ATOM 2618 C CG2 . THR A 0 314 . 63.275 -31.304 -32.313 1.00 42.45 314 A 1 ATOM 2619 O OG1 . THR A 0 314 . 63.699 -31.927 -30.171 1.00 42.45 314 A 1 ATOM 2620 N N . THR A 0 315 . 62.226 -28.229 -31.994 1.00 48.39 315 A 1 ATOM 2621 C CA . THR A 0 315 . 61.841 -27.495 -33.216 1.00 48.39 315 A 1 ATOM 2622 C C . THR A 0 315 . 60.825 -26.357 -33.119 1.00 48.39 315 A 1 ATOM 2623 C CB . THR A 0 315 . 61.561 -28.406 -34.426 1.00 48.39 315 A 1 ATOM 2624 O O . THR A 0 315 . 59.633 -26.498 -33.375 1.00 48.39 315 A 1 ATOM 2625 C CG2 . THR A 0 315 . 62.871 -28.780 -35.123 1.00 48.39 315 A 1 ATOM 2626 O OG1 . THR A 0 315 . 60.922 -29.604 -34.074 1.00 48.39 315 A 1 ATOM 2627 N N . ASN A 0 316 . 61.400 -25.170 -32.913 1.00 49.28 316 A 1 ATOM 2628 C CA . ASN A 0 316 . 61.113 -23.905 -33.592 1.00 49.28 316 A 1 ATOM 2629 C C . ASN A 0 316 . 60.401 -24.094 -34.942 1.00 49.28 316 A 1 ATOM 2630 C CB . ASN A 0 316 . 62.465 -23.191 -33.834 1.00 49.28 316 A 1 ATOM 2631 O O . ASN A 0 316 . 61.032 -24.097 -35.999 1.00 49.28 316 A 1 ATOM 2632 C CG . ASN A 0 316 . 63.276 -22.933 -32.582 1.00 49.28 316 A 1 ATOM 2633 N ND2 . ASN A 0 316 . 64.548 -22.647 -32.721 1.00 49.28 316 A 1 ATOM 2634 O OD1 . ASN A 0 316 . 62.802 -23.022 -31.468 1.00 49.28 316 A 1 ATOM 2635 N N . THR A 0 317 . 59.080 -24.219 -34.913 1.00 37.11 317 A 1 ATOM 2636 C CA . THR A 0 317 . 58.279 -23.924 -36.092 1.00 37.11 317 A 1 ATOM 2637 C C . THR A 0 317 . 57.859 -22.484 -35.920 1.00 37.11 317 A 1 ATOM 2638 C CB . THR A 0 317 . 57.102 -24.879 -36.314 1.00 37.11 317 A 1 ATOM 2639 O O . THR A 0 317 . 56.975 -22.154 -35.135 1.00 37.11 317 A 1 ATOM 2640 C CG2 . THR A 0 317 . 56.800 -24.980 -37.811 1.00 37.11 317 A 1 ATOM 2641 O OG1 . THR A 0 317 . 57.429 -26.184 -35.903 1.00 37.11 317 A 1 ATOM 2642 N N . THR A 0 318 . 58.577 -21.614 -36.617 1.00 37.86 318 A 1 ATOM 2643 C CA . THR A 0 318 . 58.326 -20.184 -36.759 1.00 37.86 318 A 1 ATOM 2644 C C . THR A 0 318 . 57.040 -19.967 -37.561 1.00 37.86 318 A 1 ATOM 2645 C CB . THR A 0 318 . 59.542 -19.496 -37.426 1.00 37.86 318 A 1 ATOM 2646 O O . THR A 0 318 . 57.031 -19.280 -38.576 1.00 37.86 318 A 1 ATOM 2647 C CG2 . THR A 0 318 . 59.772 -18.081 -36.902 1.00 37.86 318 A 1 ATOM 2648 O OG1 . THR A 0 318 . 60.733 -20.213 -37.181 1.00 37.86 318 A 1 ATOM 2649 N N . THR A 0 319 . 55.924 -20.568 -37.148 1.00 36.29 319 A 1 ATOM 2650 C CA . THR A 0 319 . 54.624 -20.010 -37.484 1.00 36.29 319 A 1 ATOM 2651 C C . THR A 0 319 . 54.491 -18.795 -36.601 1.00 36.29 319 A 1 ATOM 2652 C CB . THR A 0 319 . 53.457 -20.983 -37.308 1.00 36.29 319 A 1 ATOM 2653 O O . THR A 0 319 . 54.236 -18.892 -35.405 1.00 36.29 319 A 1 ATOM 2654 C CG2 . THR A 0 319 . 53.500 -22.054 -38.397 1.00 36.29 319 A 1 ATOM 2655 O OG1 . THR A 0 319 . 53.507 -21.624 -36.060 1.00 36.29 319 A 1 ATOM 2656 N N . THR A 0 320 . 54.767 -17.661 -37.224 1.00 32.02 320 A 1 ATOM 2657 C CA . THR A 0 320 . 54.153 -16.361 -37.009 1.00 32.02 320 A 1 ATOM 2658 C C . THR A 0 320 . 52.673 -16.495 -36.629 1.00 32.02 320 A 1 ATOM 2659 C CB . THR A 0 320 . 54.296 -15.572 -38.328 1.00 32.02 320 A 1 ATOM 2660 O O . THR A 0 320 . 51.773 -16.116 -37.372 1.00 32.02 320 A 1 ATOM 2661 C CG2 . THR A 0 320 . 55.729 -15.100 -38.572 1.00 32.02 320 A 1 ATOM 2662 O OG1 . THR A 0 320 . 53.983 -16.410 -39.424 1.00 32.02 320 A 1 ATOM 2663 N N . SER A 0 321 . 52.394 -16.982 -35.422 1.00 34.81 321 A 1 ATOM 2664 C CA . SER A 0 321 . 51.255 -16.545 -34.640 1.00 34.81 321 A 1 ATOM 2665 C C . SER A 0 321 . 51.543 -15.086 -34.348 1.00 34.81 321 A 1 ATOM 2666 C CB . SER A 0 321 . 51.064 -17.405 -33.385 1.00 34.81 321 A 1 ATOM 2667 O O . SER A 0 321 . 52.121 -14.724 -33.324 1.00 34.81 321 A 1 ATOM 2668 O OG . SER A 0 321 . 52.299 -17.672 -32.758 1.00 34.81 321 A 1 ATOM 2669 N N . THR A 0 322 . 51.240 -14.272 -35.359 1.00 31.62 322 A 1 ATOM 2670 C CA . THR A 0 322 . 50.597 -12.982 -35.213 1.00 31.62 322 A 1 ATOM 2671 C C . THR A 0 322 . 50.015 -12.929 -33.820 1.00 31.62 322 A 1 ATOM 2672 C CB . THR A 0 322 . 49.494 -12.828 -36.281 1.00 31.62 322 A 1 ATOM 2673 O O . THR A 0 322 . 48.985 -13.528 -33.509 1.00 31.62 322 A 1 ATOM 2674 C CG2 . THR A 0 322 . 50.078 -12.287 -37.584 1.00 31.62 322 A 1 ATOM 2675 O OG1 . THR A 0 322 . 48.927 -14.079 -36.607 1.00 31.62 322 A 1 ATOM 2676 N N . SER A 0 323 . 50.762 -12.257 -32.954 1.00 33.75 323 A 1 ATOM 2677 C CA . SER A 0 323 . 50.254 -11.662 -31.748 1.00 33.75 323 A 1 ATOM 2678 C C . SER A 0 323 . 49.152 -10.725 -32.220 1.00 33.75 323 A 1 ATOM 2679 C CB . SER A 0 323 . 51.397 -10.932 -31.033 1.00 33.75 323 A 1 ATOM 2680 O O . SER A 0 323 . 49.358 -9.527 -32.412 1.00 33.75 323 A 1 ATOM 2681 O OG . SER A 0 323 . 52.041 -10.053 -31.937 1.00 33.75 323 A 1 ATOM 2682 N N . HIS A 0 324 . 47.972 -11.290 -32.471 1.00 35.46 324 A 1 ATOM 2683 C CA . HIS A 0 324 . 46.734 -10.622 -32.181 1.00 35.46 324 A 1 ATOM 2684 C C . HIS A 0 324 . 46.924 -10.172 -30.746 1.00 35.46 324 A 1 ATOM 2685 C CB . HIS A 0 324 . 45.551 -11.582 -32.359 1.00 35.46 324 A 1 ATOM 2686 O O . HIS A 0 324 . 46.813 -10.966 -29.809 1.00 35.46 324 A 1 ATOM 2687 C CG . HIS A 0 324 . 45.113 -11.677 -33.796 1.00 35.46 324 A 1 ATOM 2688 C CD2 . HIS A 0 324 . 45.380 -12.686 -34.682 1.00 35.46 324 A 1 ATOM 2689 N ND1 . HIS A 0 324 . 44.372 -10.730 -34.467 1.00 35.46 324 A 1 ATOM 2690 C CE1 . HIS A 0 324 . 44.191 -11.160 -35.726 1.00 35.46 324 A 1 ATOM 2691 N NE2 . HIS A 0 324 . 44.790 -12.344 -35.904 1.00 35.46 324 A 1 ATOM 2692 N N . HIS A 0 325 . 47.367 -8.919 -30.628 1.00 34.26 325 A 1 ATOM 2693 C CA . HIS A 0 325 . 47.381 -8.110 -29.432 1.00 34.26 325 A 1 ATOM 2694 C C . HIS A 0 325 . 45.924 -8.108 -28.982 1.00 34.26 325 A 1 ATOM 2695 C CB . HIS A 0 325 . 47.939 -6.712 -29.787 1.00 34.26 325 A 1 ATOM 2696 O O . HIS A 0 325 . 45.139 -7.233 -29.332 1.00 34.26 325 A 1 ATOM 2697 C CG . HIS A 0 325 . 49.122 -6.289 -28.962 1.00 34.26 325 A 1 ATOM 2698 C CD2 . HIS A 0 325 . 50.405 -6.111 -29.408 1.00 34.26 325 A 1 ATOM 2699 N ND1 . HIS A 0 325 . 49.097 -5.918 -27.636 1.00 34.26 325 A 1 ATOM 2700 C CE1 . HIS A 0 325 . 50.336 -5.528 -27.292 1.00 34.26 325 A 1 ATOM 2701 N NE2 . HIS A 0 325 . 51.165 -5.628 -28.341 1.00 34.26 325 A 1 ATOM 2702 N N . SER A 0 326 . 45.527 -9.201 -28.339 1.00 39.32 326 A 1 ATOM 2703 C CA . SER A 0 326 . 44.221 -9.356 -27.744 1.00 39.32 326 A 1 ATOM 2704 C C . SER A 0 326 . 44.267 -8.326 -26.627 1.00 39.32 326 A 1 ATOM 2705 C CB . SER A 0 326 . 44.000 -10.789 -27.264 1.00 39.32 326 A 1 ATOM 2706 O O . SER A 0 326 . 45.131 -8.436 -25.752 1.00 39.32 326 A 1 ATOM 2707 O OG . SER A 0 326 . 44.034 -11.649 -28.392 1.00 39.32 326 A 1 ATOM 2708 N N . PRO A 0 327 . 43.512 -7.226 -26.763 1.00 43.95 327 A 1 ATOM 2709 C CA . PRO A 0 327 . 43.661 -6.060 -25.910 1.00 43.95 327 A 1 ATOM 2710 C C . PRO A 0 327 . 43.480 -6.535 -24.481 1.00 43.95 327 A 1 ATOM 2711 C CB . PRO A 0 327 . 42.558 -5.090 -26.353 1.00 43.95 327 A 1 ATOM 2712 O O . PRO A 0 327 . 42.439 -7.130 -24.230 1.00 43.95 327 A 1 ATOM 2713 C CG . PRO A 0 327 . 41.517 -5.981 -27.034 1.00 43.95 327 A 1 ATOM 2714 C CD . PRO A 0 327 . 42.354 -7.103 -27.628 1.00 43.95 327 A 1 ATOM 2715 N N . ASN A 0 328 . 44.503 -6.323 -23.633 1.00 44.35 328 A 1 ATOM 2716 C CA . ASN A 0 328 . 44.568 -6.640 -22.200 1.00 44.35 328 A 1 ATOM 2717 C C . ASN A 0 328 . 43.194 -6.995 -21.644 1.00 44.35 328 A 1 ATOM 2718 C CB . ASN A 0 328 . 45.142 -5.432 -21.438 1.00 44.35 328 A 1 ATOM 2719 O O . ASN A 0 328 . 42.452 -6.118 -21.193 1.00 44.35 328 A 1 ATOM 2720 C CG . ASN A 0 328 . 46.630 -5.234 -21.614 1.00 44.35 328 A 1 ATOM 2721 N ND2 . ASN A 0 328 . 47.153 -4.134 -21.128 1.00 44.35 328 A 1 ATOM 2722 O OD1 . ASN A 0 328 . 47.343 -6.038 -22.187 1.00 44.35 328 A 1 ATOM 2723 N N . GLU A 0 329 . 42.813 -8.261 -21.801 1.00 53.46 329 A 1 ATOM 2724 C CA . GLU A 0 329 . 41.442 -8.641 -21.538 1.00 53.46 329 A 1 ATOM 2725 C C . GLU A 0 329 . 41.378 -8.815 -20.036 1.00 53.46 329 A 1 ATOM 2726 C CB . GLU A 0 329 . 41.015 -9.850 -22.380 1.00 53.46 329 A 1 ATOM 2727 O O . GLU A 0 329 . 41.899 -9.776 -19.473 1.00 53.46 329 A 1 ATOM 2728 C CG . GLU A 0 329 . 39.528 -9.721 -22.728 1.00 53.46 329 A 1 ATOM 2729 C CD . GLU A 0 329 . 39.025 -10.789 -23.700 1.00 53.46 329 A 1 ATOM 2730 O OE1 . GLU A 0 329 . 37.828 -10.665 -24.041 1.00 53.46 329 A 1 ATOM 2731 O OE2 . GLU A 0 329 . 39.792 -11.642 -24.176 1.00 53.46 329 A 1 ATOM 2732 N N . LEU A 0 330 . 40.906 -7.766 -19.382 1.00 57.74 330 A 1 ATOM 2733 C CA . LEU A 0 330 . 40.844 -7.674 -17.942 1.00 57.74 330 A 1 ATOM 2734 C C . LEU A 0 330 . 39.805 -8.713 -17.495 1.00 57.74 330 A 1 ATOM 2735 C CB . LEU A 0 330 . 40.557 -6.193 -17.611 1.00 57.74 330 A 1 ATOM 2736 O O . LEU A 0 330 . 38.620 -8.611 -17.824 1.00 57.74 330 A 1 ATOM 2737 C CG . LEU A 0 330 . 41.349 -5.632 -16.411 1.00 57.74 330 A 1 ATOM 2738 C CD1 . LEU A 0 330 . 42.831 -5.479 -16.755 1.00 57.74 330 A 1 ATOM 2739 C CD2 . LEU A 0 330 . 40.873 -4.228 -15.993 1.00 57.74 330 A 1 ATOM 2740 N N . THR A 0 331 . 40.288 -9.794 -16.882 1.00 68.46 331 A 1 ATOM 2741 C CA . THR A 0 331 . 39.452 -10.916 -16.449 1.00 68.46 331 A 1 ATOM 2742 C C . THR A 0 331 . 38.912 -10.659 -15.055 1.00 68.46 331 A 1 ATOM 2743 C CB . THR A 0 331 . 40.171 -12.273 -16.511 1.00 68.46 331 A 1 ATOM 2744 O O . THR A 0 331 . 39.610 -10.128 -14.186 1.00 68.46 331 A 1 ATOM 2745 C CG2 . THR A 0 331 . 40.174 -12.803 -17.944 1.00 68.46 331 A 1 ATOM 2746 O OG1 . THR A 0 331 . 41.505 -12.212 -16.060 1.00 68.46 331 A 1 ATOM 2747 N N . ASP A 0 332 . 37.655 -11.051 -14.848 1.00 74.14 332 A 1 ATOM 2748 C CA . ASP A 0 332 . 37.003 -10.945 -13.549 1.00 74.14 332 A 1 ATOM 2749 C C . ASP A 0 332 . 37.787 -11.776 -12.513 1.00 74.14 332 A 1 ATOM 2750 C CB . ASP A 0 332 . 35.519 -11.361 -13.649 1.00 74.14 332 A 1 ATOM 2751 O O . ASP A 0 332 . 38.330 -12.842 -12.817 1.00 74.14 332 A 1 ATOM 2752 C CG . ASP A 0 332 . 34.671 -10.518 -14.629 1.00 74.14 332 A 1 ATOM 2753 O OD1 . ASP A 0 332 . 34.914 -9.308 -14.825 1.00 74.14 332 A 1 ATOM 2754 O OD2 . ASP A 0 332 . 33.719 -11.046 -15.254 1.00 74.14 332 A 1 ATOM 2755 N N . ASN A 0 333 . 37.886 -11.275 -11.282 1.00 83.24 333 A 1 ATOM 2756 C CA . ASN A 0 333 . 38.655 -11.946 -10.239 1.00 83.24 333 A 1 ATOM 2757 C C . ASN A 0 333 . 37.954 -13.261 -9.827 1.00 83.24 333 A 1 ATOM 2758 C CB . ASN A 0 333 . 38.828 -10.962 -9.075 1.00 83.24 333 A 1 ATOM 2759 O O . ASN A 0 333 . 36.785 -13.209 -9.426 1.00 83.24 333 A 1 ATOM 2760 C CG . ASN A 0 333 . 39.697 -11.495 -7.953 1.00 83.24 333 A 1 ATOM 2761 N ND2 . ASN A 0 333 . 40.601 -10.686 -7.457 1.00 83.24 333 A 1 ATOM 2762 O OD1 . ASN A 0 333 . 39.571 -12.624 -7.505 1.00 83.24 333 A 1 ATOM 2763 N N . PRO A 0 334 . 38.640 -14.423 -9.843 1.00 84.52 334 A 1 ATOM 2764 C CA . PRO A 0 334 . 38.012 -15.717 -9.574 1.00 84.52 334 A 1 ATOM 2765 C C . PRO A 0 334 . 37.411 -15.803 -8.165 1.00 84.52 334 A 1 ATOM 2766 C CB . PRO A 0 334 . 39.120 -16.757 -9.785 1.00 84.52 334 A 1 ATOM 2767 O O . PRO A 0 334 . 36.365 -16.418 -7.974 1.00 84.52 334 A 1 ATOM 2768 C CG . PRO A 0 334 . 40.411 -15.975 -9.548 1.00 84.52 334 A 1 ATOM 2769 C CD . PRO A 0 334 . 40.063 -14.595 -10.097 1.00 84.52 334 A 1 ATOM 2770 N N . TYR A 0 335 . 38.010 -15.138 -7.171 1.00 88.73 335 A 1 ATOM 2771 C CA . TYR A 0 335 . 37.466 -15.108 -5.812 1.00 88.73 335 A 1 ATOM 2772 C C . TYR A 0 335 . 36.151 -14.324 -5.741 1.00 88.73 335 A 1 ATOM 2773 C CB . TYR A 0 335 . 38.496 -14.510 -4.847 1.00 88.73 335 A 1 ATOM 2774 O O . TYR A 0 335 . 35.220 -14.738 -5.048 1.00 88.73 335 A 1 ATOM 2775 C CG . TYR A 0 335 . 39.798 -15.282 -4.764 1.00 88.73 335 A 1 ATOM 2776 C CD1 . TYR A 0 335 . 39.824 -16.540 -4.131 1.00 88.73 335 A 1 ATOM 2777 C CD2 . TYR A 0 335 . 40.981 -14.746 -5.310 1.00 88.73 335 A 1 ATOM 2778 C CE1 . TYR A 0 335 . 41.031 -17.258 -4.040 1.00 88.73 335 A 1 ATOM 2779 C CE2 . TYR A 0 335 . 42.190 -15.463 -5.226 1.00 88.73 335 A 1 ATOM 2780 O OH . TYR A 0 335 . 43.375 -17.420 -4.491 1.00 88.73 335 A 1 ATOM 2781 C CZ . TYR A 0 335 . 42.215 -16.721 -4.586 1.00 88.73 335 A 1 ATOM 2782 N N . LEU A 0 336 . 36.044 -13.210 -6.473 1.00 89.15 336 A 1 ATOM 2783 C CA . LEU A 0 336 . 34.810 -12.422 -6.528 1.00 89.15 336 A 1 ATOM 2784 C C . LEU A 0 336 . 33.709 -13.144 -7.309 1.00 89.15 336 A 1 ATOM 2785 C CB . LEU A 0 336 . 35.084 -11.034 -7.126 1.00 89.15 336 A 1 ATOM 2786 O O . LEU A 0 336 . 32.538 -13.025 -6.946 1.00 89.15 336 A 1 ATOM 2787 C CG . LEU A 0 336 . 35.980 -10.118 -6.276 1.00 89.15 336 A 1 ATOM 2788 C CD1 . LEU A 0 336 . 36.110 -8.755 -6.950 1.00 89.15 336 A 1 ATOM 2789 C CD2 . LEU A 0 336 . 35.403 -9.875 -4.878 1.00 89.15 336 A 1 ATOM 2790 N N . ASP A 0 337 . 34.075 -13.923 -8.328 1.00 87.68 337 A 1 ATOM 2791 C CA . ASP A 0 337 . 33.134 -14.758 -9.078 1.00 87.68 337 A 1 ATOM 2792 C C . ASP A 0 337 . 32.586 -15.925 -8.235 1.00 87.68 337 A 1 ATOM 2793 C CB . ASP A 0 337 . 33.803 -15.251 -10.366 1.00 87.68 337 A 1 ATOM 2794 O O . ASP A 0 337 . 31.388 -16.218 -8.268 1.00 87.68 337 A 1 ATOM 2795 C CG . ASP A 0 337 . 32.765 -15.800 -11.350 1.00 87.68 337 A 1 ATOM 2796 O OD1 . ASP A 0 337 . 31.736 -15.108 -11.556 1.00 87.68 337 A 1 ATOM 2797 O OD2 . ASP A 0 337 . 33.001 -16.902 -11.886 1.00 87.68 337 A 1 ATOM 2798 N N . ILE A 0 338 . 33.415 -16.524 -7.369 1.00 91.64 338 A 1 ATOM 2799 C CA . ILE A 0 338 . 32.954 -17.497 -6.365 1.00 91.64 338 A 1 ATOM 2800 C C . ILE A 0 338 . 31.950 -16.843 -5.405 1.00 91.64 338 A 1 ATOM 2801 C CB . ILE A 0 338 . 34.148 -18.118 -5.603 1.00 91.64 338 A 1 ATOM 2802 O O . ILE A 0 338 . 30.871 -17.393 -5.175 1.00 91.64 338 A 1 ATOM 2803 C CG1 . ILE A 0 338 . 34.971 -19.035 -6.536 1.00 91.64 338 A 1 ATOM 2804 C CG2 . ILE A 0 338 . 33.669 -18.928 -4.379 1.00 91.64 338 A 1 ATOM 2805 C CD1 . ILE A 0 338 . 36.369 -19.364 -5.993 1.00 91.64 338 A 1 ATOM 2806 N N . VAL A 0 339 . 32.262 -15.659 -4.864 1.00 92.95 339 A 1 ATOM 2807 C CA . VAL A 0 339 . 31.345 -14.920 -3.973 1.00 92.95 339 A 1 ATOM 2808 C C . VAL A 0 339 . 30.024 -14.610 -4.679 1.00 92.95 339 A 1 ATOM 2809 C CB . VAL A 0 339 . 31.998 -13.622 -3.454 1.00 92.95 339 A 1 ATOM 2810 O O . VAL A 0 339 . 28.952 -14.800 -4.100 1.00 92.95 339 A 1 ATOM 2811 C CG1 . VAL A 0 339 . 31.009 -12.715 -2.704 1.00 92.95 339 A 1 ATOM 2812 C CG2 . VAL A 0 339 . 33.139 -13.941 -2.482 1.00 92.95 339 A 1 ATOM 2813 N N . GLU A 0 340 . 30.086 -14.161 -5.931 1.00 91.08 340 A 1 ATOM 2814 C CA . GLU A 0 340 . 28.919 -13.876 -6.768 1.00 91.08 340 A 1 ATOM 2815 C C . GLU A 0 340 . 28.074 -15.141 -6.985 1.00 91.08 340 A 1 ATOM 2816 C CB . GLU A 0 340 . 29.432 -13.240 -8.075 1.00 91.08 340 A 1 ATOM 2817 O O . GLU A 0 340 . 26.860 -15.117 -6.767 1.00 91.08 340 A 1 ATOM 2818 C CG . GLU A 0 340 . 28.406 -12.930 -9.172 1.00 91.08 340 A 1 ATOM 2819 C CD . GLU A 0 340 . 27.318 -11.912 -8.801 1.00 91.08 340 A 1 ATOM 2820 O OE1 . GLU A 0 340 . 26.483 -11.590 -9.684 1.00 91.08 340 A 1 ATOM 2821 O OE2 . GLU A 0 340 . 27.222 -11.446 -7.646 1.00 91.08 340 A 1 ATOM 2822 N N . THR A 0 341 . 28.713 -16.270 -7.295 1.00 92.48 341 A 1 ATOM 2823 C CA . THR A 0 341 . 28.064 -17.580 -7.449 1.00 92.48 341 A 1 ATOM 2824 C C . THR A 0 341 . 27.359 -18.018 -6.164 1.00 92.48 341 A 1 ATOM 2825 C CB . THR A 0 341 . 29.089 -18.636 -7.892 1.00 92.48 341 A 1 ATOM 2826 O O . THR A 0 341 . 26.200 -18.436 -6.209 1.00 92.48 341 A 1 ATOM 2827 C CG2 . THR A 0 341 . 28.460 -20.017 -8.088 1.00 92.48 341 A 1 ATOM 2828 O OG1 . THR A 0 341 . 29.618 -18.270 -9.141 1.00 92.48 341 A 1 ATOM 2829 N N . ILE A 0 342 . 27.998 -17.856 -5.000 1.00 96.21 342 A 1 ATOM 2830 C CA . ILE A 0 342 . 27.381 -18.150 -3.699 1.00 96.21 342 A 1 ATOM 2831 C C . ILE A 0 342 . 26.161 -17.244 -3.470 1.00 96.21 342 A 1 ATOM 2832 C CB . ILE A 0 342 . 28.416 -18.039 -2.554 1.00 96.21 342 A 1 ATOM 2833 O O . ILE A 0 342 . 25.089 -17.741 -3.118 1.00 96.21 342 A 1 ATOM 2834 C CG1 . ILE A 0 342 . 29.510 -19.124 -2.686 1.00 96.21 342 A 1 ATOM 2835 C CG2 . ILE A 0 342 . 27.733 -18.193 -1.182 1.00 96.21 342 A 1 ATOM 2836 C CD1 . ILE A 0 342 . 30.725 -18.880 -1.780 1.00 96.21 342 A 1 ATOM 2837 N N . CYS A 0 343 . 26.272 -15.935 -3.716 1.00 96.78 343 A 1 ATOM 2838 C CA . CYS A 0 343 . 25.158 -14.997 -3.534 1.00 96.78 343 A 1 ATOM 2839 C C . CYS A 0 343 . 23.967 -15.327 -4.442 1.00 96.78 343 A 1 ATOM 2840 C CB . CYS A 0 343 . 25.629 -13.562 -3.804 1.00 96.78 343 A 1 ATOM 2841 O O . CYS A 0 343 . 22.820 -15.335 -3.992 1.00 96.78 343 A 1 ATOM 2842 S SG . CYS A 0 343 . 26.834 -13.012 -2.564 1.00 96.78 343 A 1 ATOM 2843 N N . ILE A 0 344 . 24.224 -15.633 -5.714 1.00 95.18 344 A 1 ATOM 2844 C CA . ILE A 0 344 . 23.175 -16.015 -6.662 1.00 95.18 344 A 1 ATOM 2845 C C . ILE A 0 344 . 22.551 -17.348 -6.264 1.00 95.18 344 A 1 ATOM 2846 C CB . ILE A 0 344 . 23.730 -16.050 -8.092 1.00 95.18 344 A 1 ATOM 2847 O O . ILE A 0 344 . 21.329 -17.465 -6.310 1.00 95.18 344 A 1 ATOM 2848 C CG1 . ILE A 0 344 . 24.049 -14.612 -8.556 1.00 95.18 344 A 1 ATOM 2849 C CG2 . ILE A 0 344 . 22.712 -16.688 -9.062 1.00 95.18 344 A 1 ATOM 2850 C CD1 . ILE A 0 344 . 25.119 -14.634 -9.640 1.00 95.18 344 A 1 ATOM 2851 N N . SER A 0 345 . 23.345 -18.322 -5.810 1.00 96.76 345 A 1 ATOM 2852 C CA . SER A 0 345 . 22.810 -19.592 -5.312 1.00 96.76 345 A 1 ATOM 2853 C C . SER A 0 345 . 21.830 -19.374 -4.152 1.00 96.76 345 A 1 ATOM 2854 C CB . SER A 0 345 . 23.942 -20.557 -4.934 1.00 96.76 345 A 1 ATOM 2855 O O . SER A 0 345 . 20.735 -19.942 -4.162 1.00 96.76 345 A 1 ATOM 2856 O OG . SER A 0 345 . 24.508 -20.278 -3.671 1.00 96.76 345 A 1 ATOM 2857 N N . TRP A 0 346 . 22.155 -18.467 -3.220 1.00 97.69 346 A 1 ATOM 2858 C CA . TRP A 0 346 . 21.263 -18.068 -2.132 1.00 97.69 346 A 1 ATOM 2859 C C . TRP A 0 346 . 19.983 -17.418 -2.665 1.00 97.69 346 A 1 ATOM 2860 C CB . TRP A 0 346 . 21.994 -17.131 -1.158 1.00 97.69 346 A 1 ATOM 2861 O O . TRP A 0 346 . 18.886 -17.810 -2.275 1.00 97.69 346 A 1 ATOM 2862 C CG . TRP A 0 346 . 21.125 -16.647 -0.039 1.00 97.69 346 A 1 ATOM 2863 C CD1 . TRP A 0 346 . 20.414 -15.498 -0.030 1.00 97.69 346 A 1 ATOM 2864 C CD2 . TRP A 0 346 . 20.804 -17.316 1.214 1.00 97.69 346 A 1 ATOM 2865 C CE2 . TRP A 0 346 . 19.853 -16.518 1.922 1.00 97.69 346 A 1 ATOM 2866 C CE3 . TRP A 0 346 . 21.214 -18.524 1.816 1.00 97.69 346 A 1 ATOM 2867 N NE1 . TRP A 0 346 . 19.613 -15.443 1.093 1.00 97.69 346 A 1 ATOM 2868 C CH2 . TRP A 0 346 . 19.780 -18.101 3.748 1.00 97.69 346 A 1 ATOM 2869 C CZ2 . TRP A 0 346 . 19.337 -16.901 3.167 1.00 97.69 346 A 1 ATOM 2870 C CZ3 . TRP A 0 346 . 20.711 -18.910 3.072 1.00 97.69 346 A 1 ATOM 2871 N N . PHE A 0 347 . 20.088 -16.468 -3.599 1.00 97.67 347 A 1 ATOM 2872 C CA . PHE A 0 347 . 18.917 -15.801 -4.175 1.00 97.67 347 A 1 ATOM 2873 C C . PHE A 0 347 . 18.006 -16.749 -4.952 1.00 97.67 347 A 1 ATOM 2874 C CB . PHE A 0 347 . 19.363 -14.661 -5.094 1.00 97.67 347 A 1 ATOM 2875 O O . PHE A 0 347 . 16.784 -16.641 -4.835 1.00 97.67 347 A 1 ATOM 2876 C CG . PHE A 0 347 . 20.171 -13.551 -4.460 1.00 97.67 347 A 1 ATOM 2877 C CD1 . PHE A 0 347 . 20.084 -13.270 -3.082 1.00 97.67 347 A 1 ATOM 2878 C CD2 . PHE A 0 347 . 21.040 -12.802 -5.271 1.00 97.67 347 A 1 ATOM 2879 C CE1 . PHE A 0 347 . 20.842 -12.233 -2.519 1.00 97.67 347 A 1 ATOM 2880 C CE2 . PHE A 0 347 . 21.833 -11.797 -4.700 1.00 97.67 347 A 1 ATOM 2881 C CZ . PHE A 0 347 . 21.731 -11.513 -3.331 1.00 97.67 347 A 1 ATOM 2882 N N . THR A 0 348 . 18.578 -17.682 -5.711 1.00 97.76 348 A 1 ATOM 2883 C CA . THR A 0 348 . 17.821 -18.712 -6.420 1.00 97.76 348 A 1 ATOM 2884 C C . THR A 0 348 . 17.102 -19.617 -5.433 1.00 97.76 348 A 1 ATOM 2885 C CB . THR A 0 348 . 18.731 -19.552 -7.322 1.00 97.76 348 A 1 ATOM 2886 O O . THR A 0 348 . 15.900 -19.833 -5.579 1.00 97.76 348 A 1 ATOM 2887 C CG2 . THR A 0 348 . 17.943 -20.638 -8.062 1.00 97.76 348 A 1 ATOM 2888 O OG1 . THR A 0 348 . 19.295 -18.714 -8.298 1.00 97.76 348 A 1 ATOM 2889 N N . LEU A 0 349 . 17.800 -20.115 -4.408 1.00 97.50 349 A 1 ATOM 2890 C CA . LEU A 0 349 . 17.204 -20.950 -3.367 1.00 97.50 349 A 1 ATOM 2891 C C . LEU A 0 349 . 16.057 -20.210 -2.674 1.00 97.50 349 A 1 ATOM 2892 C CB . LEU A 0 349 . 18.325 -21.385 -2.406 1.00 97.50 349 A 1 ATOM 2893 O O . LEU A 0 349 . 14.956 -20.739 -2.549 1.00 97.50 349 A 1 ATOM 2894 C CG . LEU A 0 349 . 17.876 -22.292 -1.244 1.00 97.50 349 A 1 ATOM 2895 C CD1 . LEU A 0 349 . 19.065 -23.106 -0.737 1.00 97.50 349 A 1 ATOM 2896 C CD2 . LEU A 0 349 . 17.355 -21.495 -0.045 1.00 97.50 349 A 1 ATOM 2897 N N . GLU A 0 350 . 16.287 -18.962 -2.282 1.00 96.11 350 A 1 ATOM 2898 C CA . GLU A 0 350 . 15.299 -18.097 -1.649 1.00 96.11 350 A 1 ATOM 2899 C C . GLU A 0 350 . 14.052 -17.915 -2.535 1.00 96.11 350 A 1 ATOM 2900 C CB . GLU A 0 350 . 16.010 -16.770 -1.351 1.00 96.11 350 A 1 ATOM 2901 O O . GLU A 0 350 . 12.921 -18.054 -2.061 1.00 96.11 350 A 1 ATOM 2902 C CG . GLU A 0 350 . 15.203 -15.822 -0.480 1.00 96.11 350 A 1 ATOM 2903 C CD . GLU A 0 350 . 15.865 -14.438 -0.430 1.00 96.11 350 A 1 ATOM 2904 O OE1 . GLU A 0 350 . 15.168 -13.425 -0.660 1.00 96.11 350 A 1 ATOM 2905 O OE2 . GLU A 0 350 . 17.099 -14.314 -0.339 1.00 96.11 350 A 1 ATOM 2906 N N . TYR A 0 351 . 14.239 -17.675 -3.837 1.00 97.12 351 A 1 ATOM 2907 C CA . TYR A 0 351 . 13.146 -17.543 -4.799 1.00 97.12 351 A 1 ATOM 2908 C C . TYR A 0 351 . 12.370 -18.851 -4.993 1.00 97.12 351 A 1 ATOM 2909 C CB . TYR A 0 351 . 13.695 -17.055 -6.143 1.00 97.12 351 A 1 ATOM 2910 O O . TYR A 0 351 . 11.138 -18.852 -4.947 1.00 97.12 351 A 1 ATOM 2911 C CG . TYR A 0 351 . 12.594 -16.701 -7.117 1.00 97.12 351 A 1 ATOM 2912 C CD1 . TYR A 0 351 . 12.190 -17.597 -8.128 1.00 97.12 351 A 1 ATOM 2913 C CD2 . TYR A 0 351 . 11.948 -15.464 -6.975 1.00 97.12 351 A 1 ATOM 2914 C CE1 . TYR A 0 351 . 11.163 -17.231 -9.022 1.00 97.12 351 A 1 ATOM 2915 C CE2 . TYR A 0 351 . 10.938 -15.090 -7.870 1.00 97.12 351 A 1 ATOM 2916 O OH . TYR A 0 351 . 9.622 -15.552 -9.797 1.00 97.12 351 A 1 ATOM 2917 C CZ . TYR A 0 351 . 10.559 -15.961 -8.908 1.00 97.12 351 A 1 ATOM 2918 N N . VAL A 0 352 . 13.076 -19.971 -5.174 1.00 96.79 352 A 1 ATOM 2919 C CA . VAL A 0 352 . 12.480 -21.300 -5.375 1.00 96.79 352 A 1 ATOM 2920 C C . VAL A 0 352 . 11.696 -21.732 -4.141 1.00 96.79 352 A 1 ATOM 2921 C CB . VAL A 0 352 . 13.560 -22.339 -5.739 1.00 96.79 352 A 1 ATOM 2922 O O . VAL A 0 352 . 10.558 -22.182 -4.279 1.00 96.79 352 A 1 ATOM 2923 C CG1 . VAL A 0 352 . 13.019 -23.777 -5.728 1.00 96.79 352 A 1 ATOM 2924 C CG2 . VAL A 0 352 . 14.101 -22.075 -7.151 1.00 96.79 352 A 1 ATOM 2925 N N . LEU A 0 353 . 12.240 -21.540 -2.936 1.00 95.35 353 A 1 ATOM 2926 C CA . LEU A 0 353 . 11.532 -21.849 -1.696 1.00 95.35 353 A 1 ATOM 2927 C C . LEU A 0 353 . 10.282 -20.981 -1.534 1.00 95.35 353 A 1 ATOM 2928 C CB . LEU A 0 353 . 12.458 -21.677 -0.483 1.00 95.35 353 A 1 ATOM 2929 O O . LEU A 0 353 . 9.217 -21.506 -1.213 1.00 95.35 353 A 1 ATOM 2930 C CG . LEU A 0 353 . 13.559 -22.736 -0.307 1.00 95.35 353 A 1 ATOM 2931 C CD1 . LEU A 0 353 . 14.277 -22.450 1.011 1.00 95.35 353 A 1 ATOM 2932 C CD2 . LEU A 0 353 . 13.005 -24.160 -0.228 1.00 95.35 353 A 1 ATOM 2933 N N . ARG A 0 354 . 10.348 -19.676 -1.826 1.00 93.66 354 A 1 ATOM 2934 C CA . ARG A 0 354 . 9.151 -18.818 -1.802 1.00 93.66 354 A 1 ATOM 2935 C C . ARG A 0 354 . 8.108 -19.253 -2.820 1.00 93.66 354 A 1 ATOM 2936 C CB . ARG A 0 354 . 9.519 -17.362 -2.076 1.00 93.66 354 A 1 ATOM 2937 O O . ARG A 0 354 . 6.919 -19.316 -2.495 1.00 93.66 354 A 1 ATOM 2938 C CG . ARG A 0 354 . 10.117 -16.681 -0.854 1.00 93.66 354 A 1 ATOM 2939 C CD . ARG A 0 354 . 10.173 -15.178 -1.118 1.00 93.66 354 A 1 ATOM 2940 N NE . ARG A 0 354 . 10.998 -14.523 -0.104 1.00 93.66 354 A 1 ATOM 2941 N NH1 . ARG A 0 354 . 12.709 -13.874 -1.487 1.00 93.66 354 A 1 ATOM 2942 N NH2 . ARG A 0 354 . 12.926 -13.750 0.735 1.00 93.66 354 A 1 ATOM 2943 C CZ . ARG A 0 354 . 12.208 -14.064 -0.299 1.00 93.66 354 A 1 ATOM 2944 N N . LEU A 0 355 . 8.538 -19.575 -4.039 1.00 94.45 355 A 1 ATOM 2945 C CA . LEU A 0 355 . 7.654 -20.082 -5.076 1.00 94.45 355 A 1 ATOM 2946 C C . LEU A 0 355 . 7.009 -21.392 -4.619 1.00 94.45 355 A 1 ATOM 2947 C CB . LEU A 0 355 . 8.424 -20.233 -6.398 1.00 94.45 355 A 1 ATOM 2948 O O . LEU A 0 355 . 5.791 -21.511 -4.728 1.00 94.45 355 A 1 ATOM 2949 C CG . LEU A 0 355 . 7.561 -20.754 -7.564 1.00 94.45 355 A 1 ATOM 2950 C CD1 . LEU A 0 355 . 6.424 -19.795 -7.929 1.00 94.45 355 A 1 ATOM 2951 C CD2 . LEU A 0 355 . 8.428 -20.948 -8.804 1.00 94.45 355 A 1 ATOM 2952 N N . TRP A 0 356 . 7.762 -22.331 -4.038 1.00 91.55 356 A 1 ATOM 2953 C CA . TRP A 0 356 . 7.251 -23.593 -3.488 1.00 91.55 356 A 1 ATOM 2954 C C . TRP A 0 356 . 6.246 -23.351 -2.361 1.00 91.55 356 A 1 ATOM 2955 C CB . TRP A 0 356 . 8.411 -24.464 -2.986 1.00 91.55 356 A 1 ATOM 2956 O O . TRP A 0 356 . 5.132 -23.887 -2.410 1.00 91.55 356 A 1 ATOM 2957 C CG . TRP A 0 356 . 8.070 -25.873 -2.574 1.00 91.55 356 A 1 ATOM 2958 C CD1 . TRP A 0 356 . 6.981 -26.302 -1.887 1.00 91.55 356 A 1 ATOM 2959 C CD2 . TRP A 0 356 . 8.913 -27.058 -2.709 1.00 91.55 356 A 1 ATOM 2960 C CE2 . TRP A 0 356 . 8.224 -28.177 -2.152 1.00 91.55 356 A 1 ATOM 2961 C CE3 . TRP A 0 356 . 10.217 -27.290 -3.194 1.00 91.55 356 A 1 ATOM 2962 N NE1 . TRP A 0 356 . 7.047 -27.658 -1.676 1.00 91.55 356 A 1 ATOM 2963 C CH2 . TRP A 0 356 . 10.072 -29.658 -2.597 1.00 91.55 356 A 1 ATOM 2964 C CZ2 . TRP A 0 356 . 8.775 -29.462 -2.100 1.00 91.55 356 A 1 ATOM 2965 C CZ3 . TRP A 0 356 . 10.790 -28.574 -3.133 1.00 91.55 356 A 1 ATOM 2966 N N . CYS A 0 357 . 6.591 -22.522 -1.379 1.00 89.67 357 A 1 ATOM 2967 C CA . CYS A 0 357 . 5.728 -22.215 -0.246 1.00 89.67 357 A 1 ATOM 2968 C C . CYS A 0 357 . 4.476 -21.439 -0.656 1.00 89.67 357 A 1 ATOM 2969 C CB . CYS A 0 357 . 6.525 -21.459 0.823 1.00 89.67 357 A 1 ATOM 2970 O O . CYS A 0 357 . 3.490 -21.534 0.052 1.00 89.67 357 A 1 ATOM 2971 S SG . CYS A 0 357 . 7.758 -22.564 1.564 1.00 89.67 357 A 1 ATOM 2972 N N . SER A 0 358 . 4.460 -20.719 -1.785 1.00 88.57 358 A 1 ATOM 2973 C CA . SER A 0 358 . 3.283 -19.942 -2.204 1.00 88.57 358 A 1 ATOM 2974 C C . SER A 0 358 . 2.044 -20.816 -2.498 1.00 88.57 358 A 1 ATOM 2975 C CB . SER A 0 358 . 3.612 -19.043 -3.403 1.00 88.57 358 A 1 ATOM 2976 O O . SER A 0 358 . 2.185 -21.902 -3.070 1.00 88.57 358 A 1 ATOM 2977 O OG . SER A 0 358 . 3.737 -19.763 -4.611 1.00 88.57 358 A 1 ATOM 2978 N N . PRO A 0 359 . 0.816 -20.368 -2.175 1.00 82.59 359 A 1 ATOM 2979 C CA . PRO A 0 359 . -0.399 -21.124 -2.488 1.00 82.59 359 A 1 ATOM 2980 C C . PRO A 0 359 . -0.687 -21.117 -3.998 1.00 82.59 359 A 1 ATOM 2981 C CB . PRO A 0 359 . -1.508 -20.475 -1.650 1.00 82.59 359 A 1 ATOM 2982 O O . PRO A 0 359 . -0.839 -22.173 -4.609 1.00 82.59 359 A 1 ATOM 2983 C CG . PRO A 0 359 . -1.023 -19.040 -1.431 1.00 82.59 359 A 1 ATOM 2984 C CD . PRO A 0 359 . 0.501 -19.165 -1.416 1.00 82.59 359 A 1 ATOM 2985 N N . ASN A 0 360 . -0.646 -19.937 -4.630 1.00 85.38 360 A 1 ATOM 2986 C CA . ASN A 0 360 . -0.888 -19.755 -6.062 1.00 85.38 360 A 1 ATOM 2987 C C . ASN A 0 360 . 0.372 -19.250 -6.784 1.00 85.38 360 A 1 ATOM 2988 C CB . ASN A 0 360 . -2.107 -18.835 -6.233 1.00 85.38 360 A 1 ATOM 2989 O O . ASN A 0 360 . 0.770 -18.089 -6.637 1.00 85.38 360 A 1 ATOM 2990 C CG . ASN A 0 360 . -2.540 -18.679 -7.682 1.00 85.38 360 A 1 ATOM 2991 N ND2 . ASN A 0 360 . -3.824 -18.569 -7.917 1.00 85.38 360 A 1 ATOM 2992 O OD1 . ASN A 0 360 . -1.739 -18.618 -8.607 1.00 85.38 360 A 1 ATOM 2993 N N . LYS A 0 361 . 0.971 -20.120 -7.607 1.00 89.78 361 A 1 ATOM 2994 C CA . LYS A 0 361 . 2.245 -19.862 -8.300 1.00 89.78 361 A 1 ATOM 2995 C C . LYS A 0 361 . 2.141 -18.717 -9.303 1.00 89.78 361 A 1 ATOM 2996 C CB . LYS A 0 361 . 2.744 -21.133 -9.017 1.00 89.78 361 A 1 ATOM 2997 O O . LYS A 0 361 . 3.005 -17.851 -9.342 1.00 89.78 361 A 1 ATOM 2998 C CG . LYS A 0 361 . 2.747 -22.419 -8.177 1.00 89.78 361 A 1 ATOM 2999 C CD . LYS A 0 361 . 3.420 -22.244 -6.816 1.00 89.78 361 A 1 ATOM 3000 C CE . LYS A 0 361 . 3.433 -23.577 -6.074 1.00 89.78 361 A 1 ATOM 3001 N NZ . LYS A 0 361 . 3.806 -23.349 -4.672 1.00 89.78 361 A 1 ATOM 3002 N N . LEU A 0 362 . 1.058 -18.656 -10.074 1.00 91.93 362 A 1 ATOM 3003 C CA . LEU A 0 362 . 0.877 -17.614 -11.086 1.00 91.93 362 A 1 ATOM 3004 C C . LEU A 0 362 . 0.658 -16.240 -10.442 1.00 91.93 362 A 1 ATOM 3005 C CB . LEU A 0 362 . -0.292 -18.020 -11.996 1.00 91.93 362 A 1 ATOM 3006 O O . LEU A 0 362 . 1.217 -15.240 -10.889 1.00 91.93 362 A 1 ATOM 3007 C CG . LEU A 0 362 . -0.515 -17.065 -13.181 1.00 91.93 362 A 1 ATOM 3008 C CD1 . LEU A 0 362 . 0.689 -17.014 -14.122 1.00 91.93 362 A 1 ATOM 3009 C CD2 . LEU A 0 362 . -1.737 -17.517 -13.977 1.00 91.93 362 A 1 ATOM 3010 N N . LYS A 0 363 . -0.119 -16.188 -9.354 1.00 88.92 363 A 1 ATOM 3011 C CA . LYS A 0 363 . -0.304 -14.963 -8.563 1.00 88.92 363 A 1 ATOM 3012 C C . LYS A 0 363 . 1.003 -14.526 -7.899 1.00 88.92 363 A 1 ATOM 3013 C CB . LYS A 0 363 . -1.419 -15.201 -7.537 1.00 88.92 363 A 1 ATOM 3014 O O . LYS A 0 363 . 1.275 -13.330 -7.827 1.00 88.92 363 A 1 ATOM 3015 C CG . LYS A 0 363 . -1.888 -13.921 -6.822 1.00 88.92 363 A 1 ATOM 3016 C CD . LYS A 0 363 . -3.027 -14.277 -5.854 1.00 88.92 363 A 1 ATOM 3017 C CE . LYS A 0 363 . -3.593 -13.068 -5.097 1.00 88.92 363 A 1 ATOM 3018 N NZ . LYS A 0 363 . -4.663 -13.493 -4.149 1.00 88.92 363 A 1 ATOM 3019 N N . PHE A 0 364 . 1.824 -15.480 -7.452 1.00 91.98 364 A 1 ATOM 3020 C CA . PHE A 0 364 . 3.171 -15.209 -6.959 1.00 91.98 364 A 1 ATOM 3021 C C . PHE A 0 364 . 4.038 -14.576 -8.055 1.00 91.98 364 A 1 ATOM 3022 C CB . PHE A 0 364 . 3.788 -16.492 -6.377 1.00 91.98 364 A 1 ATOM 3023 O O . PHE A 0 364 . 4.572 -13.494 -7.835 1.00 91.98 364 A 1 ATOM 3024 C CG . PHE A 0 364 . 5.198 -16.314 -5.858 1.00 91.98 364 A 1 ATOM 3025 C CD1 . PHE A 0 364 . 6.296 -16.418 -6.733 1.00 91.98 364 A 1 ATOM 3026 C CD2 . PHE A 0 364 . 5.413 -16.026 -4.499 1.00 91.98 364 A 1 ATOM 3027 C CE1 . PHE A 0 364 . 7.601 -16.219 -6.253 1.00 91.98 364 A 1 ATOM 3028 C CE2 . PHE A 0 364 . 6.717 -15.801 -4.023 1.00 91.98 364 A 1 ATOM 3029 C CZ . PHE A 0 364 . 7.811 -15.896 -4.903 1.00 91.98 364 A 1 ATOM 3030 N N . LEU A 0 365 . 4.120 -15.177 -9.243 1.00 94.66 365 A 1 ATOM 3031 C CA . LEU A 0 365 . 4.942 -14.663 -10.347 1.00 94.66 365 A 1 ATOM 3032 C C . LEU A 0 365 . 4.529 -13.253 -10.802 1.00 94.66 365 A 1 ATOM 3033 C CB . LEU A 0 365 . 4.876 -15.656 -11.522 1.00 94.66 365 A 1 ATOM 3034 O O . LEU A 0 365 . 5.380 -12.456 -11.175 1.00 94.66 365 A 1 ATOM 3035 C CG . LEU A 0 365 . 5.563 -17.012 -11.266 1.00 94.66 365 A 1 ATOM 3036 C CD1 . LEU A 0 365 . 5.284 -17.959 -12.431 1.00 94.66 365 A 1 ATOM 3037 C CD2 . LEU A 0 365 . 7.068 -16.875 -11.090 1.00 94.66 365 A 1 ATOM 3038 N N . LYS A 0 366 . 3.238 -12.909 -10.718 1.00 94.00 366 A 1 ATOM 3039 C CA . LYS A 0 366 . 2.717 -11.579 -11.091 1.00 94.00 366 A 1 ATOM 3040 C C . LYS A 0 366 . 2.988 -10.474 -10.057 1.00 94.00 366 A 1 ATOM 3041 C CB . LYS A 0 366 . 1.214 -11.693 -11.401 1.00 94.00 366 A 1 ATOM 3042 O O . LYS A 0 366 . 2.746 -9.304 -10.349 1.00 94.00 366 A 1 ATOM 3043 C CG . LYS A 0 366 . 0.943 -12.441 -12.717 1.00 94.00 366 A 1 ATOM 3044 C CD . LYS A 0 366 . -0.565 -12.591 -12.970 1.00 94.00 366 A 1 ATOM 3045 C CE . LYS A 0 366 . -0.799 -13.347 -14.284 1.00 94.00 366 A 1 ATOM 3046 N NZ . LYS A 0 366 . -2.240 -13.453 -14.631 1.00 94.00 366 A 1 ATOM 3047 N N . ARG A 0 367 . 3.439 -10.796 -8.837 1.00 91.84 367 A 1 ATOM 3048 C CA . ARG A 0 367 . 3.693 -9.788 -7.789 1.00 91.84 367 A 1 ATOM 3049 C C . ARG A 0 367 . 4.997 -9.041 -8.076 1.00 91.84 367 A 1 ATOM 3050 C CB . ARG A 0 367 . 3.686 -10.449 -6.398 1.00 91.84 367 A 1 ATOM 3051 O O . ARG A 0 367 . 6.038 -9.670 -8.206 1.00 91.84 367 A 1 ATOM 3052 C CG . ARG A 0 367 . 3.877 -9.421 -5.268 1.00 91.84 367 A 1 ATOM 3053 C CD . ARG A 0 367 . 3.584 -9.965 -3.861 1.00 91.84 367 A 1 ATOM 3054 N NE . ARG A 0 367 . 4.620 -10.878 -3.333 1.00 91.84 367 A 1 ATOM 3055 N NH1 . ARG A 0 367 . 3.533 -12.875 -3.642 1.00 91.84 367 A 1 ATOM 3056 N NH2 . ARG A 0 367 . 5.398 -12.804 -2.414 1.00 91.84 367 A 1 ATOM 3057 C CZ . ARG A 0 367 . 4.515 -12.179 -3.135 1.00 91.84 367 A 1 ATOM 3058 N N . ILE A 0 368 . 4.958 -7.704 -8.065 1.00 93.26 368 A 1 ATOM 3059 C CA . ILE A 0 368 . 6.108 -6.851 -8.427 1.00 93.26 368 A 1 ATOM 3060 C C . ILE A 0 368 . 7.389 -7.178 -7.644 1.00 93.26 368 A 1 ATOM 3061 C CB . ILE A 0 368 . 5.727 -5.355 -8.314 1.00 93.26 368 A 1 ATOM 3062 O O . ILE A 0 368 . 8.453 -7.290 -8.240 1.00 93.26 368 A 1 ATOM 3063 C CG1 . ILE A 0 368 . 6.759 -4.416 -8.973 1.00 93.26 368 A 1 ATOM 3064 C CG2 . ILE A 0 368 . 5.500 -4.901 -6.858 1.00 93.26 368 A 1 ATOM 3065 C CD1 . ILE A 0 368 . 6.891 -4.616 -10.488 1.00 93.26 368 A 1 ATOM 3066 N N . LEU A 0 369 . 7.284 -7.428 -6.334 1.00 92.92 369 A 1 ATOM 3067 C CA . LEU A 0 369 . 8.433 -7.795 -5.496 1.00 92.92 369 A 1 ATOM 3068 C C . LEU A 0 369 . 9.068 -9.125 -5.927 1.00 92.92 369 A 1 ATOM 3069 C CB . LEU A 0 369 . 7.999 -7.862 -4.019 1.00 92.92 369 A 1 ATOM 3070 O O . LEU A 0 369 . 10.277 -9.285 -5.854 1.00 92.92 369 A 1 ATOM 3071 C CG . LEU A 0 369 . 7.504 -6.532 -3.418 1.00 92.92 369 A 1 ATOM 3072 C CD1 . LEU A 0 369 . 7.072 -6.757 -1.970 1.00 92.92 369 A 1 ATOM 3073 C CD2 . LEU A 0 369 . 8.578 -5.443 -3.440 1.00 92.92 369 A 1 ATOM 3074 N N . ASN A 0 370 . 8.271 -10.064 -6.434 1.00 95.37 370 A 1 ATOM 3075 C CA . ASN A 0 370 . 8.783 -11.340 -6.926 1.00 95.37 370 A 1 ATOM 3076 C C . ASN A 0 370 . 9.334 -11.233 -8.351 1.00 95.37 370 A 1 ATOM 3077 C CB . ASN A 0 370 . 7.661 -12.371 -6.886 1.00 95.37 370 A 1 ATOM 3078 O O . ASN A 0 370 . 10.204 -12.009 -8.726 1.00 95.37 370 A 1 ATOM 3079 C CG . ASN A 0 370 . 7.094 -12.605 -5.510 1.00 95.37 370 A 1 ATOM 3080 N ND2 . ASN A 0 370 . 5.942 -13.196 -5.478 1.00 95.37 370 A 1 ATOM 3081 O OD1 . ASN A 0 370 . 7.628 -12.291 -4.459 1.00 95.37 370 A 1 ATOM 3082 N N . ILE A 0 371 . 8.843 -10.284 -9.151 1.00 96.24 371 A 1 ATOM 3083 C CA . ILE A 0 371 . 9.442 -9.968 -10.453 1.00 96.24 371 A 1 ATOM 3084 C C . ILE A 0 371 . 10.840 -9.377 -10.240 1.00 96.24 371 A 1 ATOM 3085 C CB . ILE A 0 371 . 8.524 -9.032 -11.271 1.00 96.24 371 A 1 ATOM 3086 O O . ILE A 0 371 . 11.774 -9.773 -10.929 1.00 96.24 371 A 1 ATOM 3087 C CG1 . ILE A 0 371 . 7.190 -9.743 -11.595 1.00 96.24 371 A 1 ATOM 3088 C CG2 . ILE A 0 371 . 9.222 -8.582 -12.567 1.00 96.24 371 A 1 ATOM 3089 C CD1 . ILE A 0 371 . 6.127 -8.839 -12.231 1.00 96.24 371 A 1 ATOM 3090 N N . ILE A 0 372 . 11.003 -8.493 -9.249 1.00 95.15 372 A 1 ATOM 3091 C CA . ILE A 0 372 . 12.314 -7.959 -8.851 1.00 95.15 372 A 1 ATOM 3092 C C . ILE A 0 372 . 13.254 -9.095 -8.423 1.00 95.15 372 A 1 ATOM 3093 C CB . ILE A 0 372 . 12.145 -6.884 -7.752 1.00 95.15 372 A 1 ATOM 3094 O O . ILE A 0 372 . 14.374 -9.166 -8.926 1.00 95.15 372 A 1 ATOM 3095 C CG1 . ILE A 0 372 . 11.458 -5.627 -8.338 1.00 95.15 372 A 1 ATOM 3096 C CG2 . ILE A 0 372 . 13.501 -6.504 -7.131 1.00 95.15 372 A 1 ATOM 3097 C CD1 . ILE A 0 372 . 10.972 -4.629 -7.278 1.00 95.15 372 A 1 ATOM 3098 N N . ASP A 0 373 . 12.792 -10.017 -7.568 1.00 95.72 373 A 1 ATOM 3099 C CA . ASP A 0 373 . 13.592 -11.178 -7.149 1.00 95.72 373 A 1 ATOM 3100 C C . ASP A 0 373 . 14.016 -12.056 -8.349 1.00 95.72 373 A 1 ATOM 3101 C CB . ASP A 0 373 . 12.821 -12.043 -6.127 1.00 95.72 373 A 1 ATOM 3102 O O . ASP A 0 373 . 15.144 -12.544 -8.389 1.00 95.72 373 A 1 ATOM 3103 C CG . ASP A 0 373 . 12.543 -11.420 -4.749 1.00 95.72 373 A 1 ATOM 3104 O OD1 . ASP A 0 373 . 13.017 -10.305 -4.467 1.00 95.72 373 A 1 ATOM 3105 O OD2 . ASP A 0 373 . 11.847 -12.075 -3.928 1.00 95.72 373 A 1 ATOM 3106 N N . LEU A 0 374 . 13.141 -12.229 -9.349 1.00 95.99 374 A 1 ATOM 3107 C CA . LEU A 0 374 . 13.432 -13.008 -10.557 1.00 95.99 374 A 1 ATOM 3108 C C . LEU A 0 374 . 14.451 -12.311 -11.471 1.00 95.99 374 A 1 ATOM 3109 C CB . LEU A 0 374 . 12.110 -13.281 -11.297 1.00 95.99 374 A 1 ATOM 3110 O O . LEU A 0 374 . 15.406 -12.937 -11.931 1.00 95.99 374 A 1 ATOM 3111 C CG . LEU A 0 374 . 12.253 -14.128 -12.576 1.00 95.99 374 A 1 ATOM 3112 C CD1 . LEU A 0 374 . 12.801 -15.527 -12.289 1.00 95.99 374 A 1 ATOM 3113 C CD2 . LEU A 0 374 . 10.885 -14.273 -13.243 1.00 95.99 374 A 1 ATOM 3114 N N . ILE A 0 375 . 14.275 -11.011 -11.725 1.00 94.85 375 A 1 ATOM 3115 C CA . ILE A 0 375 . 15.199 -10.220 -12.554 1.00 94.85 375 A 1 ATOM 3116 C C . ILE A 0 375 . 16.582 -10.129 -11.893 1.00 94.85 375 A 1 ATOM 3117 C CB . ILE A 0 375 . 14.595 -8.828 -12.864 1.00 94.85 375 A 1 ATOM 3118 O O . ILE A 0 375 . 17.583 -10.054 -12.595 1.00 94.85 375 A 1 ATOM 3119 C CG1 . ILE A 0 375 . 13.370 -8.983 -13.797 1.00 94.85 375 A 1 ATOM 3120 C CG2 . ILE A 0 375 . 15.627 -7.888 -13.519 1.00 94.85 375 A 1 ATOM 3121 C CD1 . ILE A 0 375 . 12.577 -7.687 -14.016 1.00 94.85 375 A 1 ATOM 3122 N N . ALA A 0 376 . 16.666 -10.199 -10.562 1.00 94.94 376 A 1 ATOM 3123 C CA . ALA A 0 376 . 17.935 -10.186 -9.837 1.00 94.94 376 A 1 ATOM 3124 C C . ALA A 0 376 . 18.831 -11.408 -10.130 1.00 94.94 376 A 1 ATOM 3125 C CB . ALA A 0 376 . 17.616 -10.077 -8.343 1.00 94.94 376 A 1 ATOM 3126 O O . ALA A 0 376 . 20.054 -11.261 -10.173 1.00 94.94 376 A 1 ATOM 3127 N N . ILE A 0 377 . 18.246 -12.595 -10.344 1.00 95.11 377 A 1 ATOM 3128 C CA . ILE A 0 377 . 18.989 -13.841 -10.630 1.00 95.11 377 A 1 ATOM 3129 C C . ILE A 0 377 . 19.156 -14.116 -12.130 1.00 95.11 377 A 1 ATOM 3130 C CB . ILE A 0 377 . 18.356 -15.053 -9.910 1.00 95.11 377 A 1 ATOM 3131 O O . ILE A 0 377 . 20.088 -14.809 -12.537 1.00 95.11 377 A 1 ATOM 3132 C CG1 . ILE A 0 377 . 16.905 -15.340 -10.362 1.00 95.11 377 A 1 ATOM 3133 C CG2 . ILE A 0 377 . 18.436 -14.843 -8.391 1.00 95.11 377 A 1 ATOM 3134 C CD1 . ILE A 0 377 . 16.316 -16.639 -9.799 1.00 95.11 377 A 1 ATOM 3135 N N . LEU A 0 378 . 18.277 -13.556 -12.966 1.00 94.04 378 A 1 ATOM 3136 C CA . LEU A 0 378 . 18.224 -13.821 -14.404 1.00 94.04 378 A 1 ATOM 3137 C C . LEU A 0 378 . 19.553 -13.549 -15.150 1.00 94.04 378 A 1 ATOM 3138 C CB . LEU A 0 378 . 17.019 -13.052 -14.982 1.00 94.04 378 A 1 ATOM 3139 O O . LEU A 0 378 . 19.935 -14.393 -15.962 1.00 94.04 378 A 1 ATOM 3140 C CG . LEU A 0 378 . 16.763 -13.317 -16.470 1.00 94.04 378 A 1 ATOM 3141 C CD1 . LEU A 0 378 . 16.282 -14.748 -16.719 1.00 94.04 378 A 1 ATOM 3142 C CD2 . LEU A 0 378 . 15.712 -12.343 -17.004 1.00 94.04 378 A 1 ATOM 3143 N N . PRO A 0 379 . 20.306 -12.459 -14.883 1.00 92.48 379 A 1 ATOM 3144 C CA . PRO A 0 379 . 21.577 -12.198 -15.557 1.00 92.48 379 A 1 ATOM 3145 C C . PRO A 0 379 . 22.613 -13.322 -15.473 1.00 92.48 379 A 1 ATOM 3146 C CB . PRO A 0 379 . 22.130 -10.955 -14.869 1.00 92.48 379 A 1 ATOM 3147 O O . PRO A 0 379 . 23.380 -13.498 -16.415 1.00 92.48 379 A 1 ATOM 3148 C CG . PRO A 0 379 . 20.882 -10.169 -14.498 1.00 92.48 379 A 1 ATOM 3149 C CD . PRO A 0 379 . 19.932 -11.291 -14.092 1.00 92.48 379 A 1 ATOM 3150 N N . PHE A 0 380 . 22.661 -14.070 -14.366 1.00 90.68 380 A 1 ATOM 3151 C CA . PHE A 0 380 . 23.607 -15.177 -14.202 1.00 90.68 380 A 1 ATOM 3152 C C . PHE A 0 380 . 23.246 -16.356 -15.100 1.00 90.68 380 A 1 ATOM 3153 C CB . PHE A 0 380 . 23.630 -15.609 -12.739 1.00 90.68 380 A 1 ATOM 3154 O O . PHE A 0 380 . 24.076 -16.826 -15.870 1.00 90.68 380 A 1 ATOM 3155 C CG . PHE A 0 380 . 24.464 -16.854 -12.482 1.00 90.68 380 A 1 ATOM 3156 C CD1 . PHE A 0 380 . 23.834 -18.110 -12.363 1.00 90.68 380 A 1 ATOM 3157 C CD2 . PHE A 0 380 . 25.864 -16.762 -12.356 1.00 90.68 380 A 1 ATOM 3158 C CE1 . PHE A 0 380 . 24.601 -19.262 -12.111 1.00 90.68 380 A 1 ATOM 3159 C CE2 . PHE A 0 380 . 26.626 -17.912 -12.086 1.00 90.68 380 A 1 ATOM 3160 C CZ . PHE A 0 380 . 25.995 -19.161 -11.968 1.00 90.68 380 A 1 ATOM 3161 N N . TYR A 0 381 . 21.985 -16.784 -15.061 1.00 93.10 381 A 1 ATOM 3162 C CA . TYR A 0 381 . 21.524 -17.902 -15.880 1.00 93.10 381 A 1 ATOM 3163 C C . TYR A 0 381 . 21.563 -17.576 -17.373 1.00 93.10 381 A 1 ATOM 3164 C CB . TYR A 0 381 . 20.119 -18.310 -15.436 1.00 93.10 381 A 1 ATOM 3165 O O . TYR A 0 381 . 21.950 -18.428 -18.168 1.00 93.10 381 A 1 ATOM 3166 C CG . TYR A 0 381 . 20.110 -18.907 -14.046 1.00 93.10 381 A 1 ATOM 3167 C CD1 . TYR A 0 381 . 20.653 -20.190 -13.848 1.00 93.10 381 A 1 ATOM 3168 C CD2 . TYR A 0 381 . 19.616 -18.170 -12.953 1.00 93.10 381 A 1 ATOM 3169 C CE1 . TYR A 0 381 . 20.720 -20.737 -12.556 1.00 93.10 381 A 1 ATOM 3170 C CE2 . TYR A 0 381 . 19.677 -18.716 -11.657 1.00 93.10 381 A 1 ATOM 3171 O OH . TYR A 0 381 . 20.364 -20.501 -10.207 1.00 93.10 381 A 1 ATOM 3172 C CZ . TYR A 0 381 . 20.242 -19.994 -11.458 1.00 93.10 381 A 1 ATOM 3173 N N . ILE A 0 382 . 21.239 -16.333 -17.754 1.00 90.31 382 A 1 ATOM 3174 C CA . ILE A 0 382 . 21.410 -15.878 -19.138 1.00 90.31 382 A 1 ATOM 3175 C C . ILE A 0 382 . 22.888 -15.885 -19.528 1.00 90.31 382 A 1 ATOM 3176 C CB . ILE A 0 382 . 20.757 -14.497 -19.370 1.00 90.31 382 A 1 ATOM 3177 O O . ILE A 0 382 . 23.202 -16.296 -20.638 1.00 90.31 382 A 1 ATOM 3178 C CG1 . ILE A 0 382 . 19.221 -14.643 -19.277 1.00 90.31 382 A 1 ATOM 3179 C CG2 . ILE A 0 382 . 21.156 -13.923 -20.745 1.00 90.31 382 A 1 ATOM 3180 C CD1 . ILE A 0 382 . 18.446 -13.345 -19.526 1.00 90.31 382 A 1 ATOM 3181 N N . HIS A 0 383 . 23.799 -15.467 -18.644 1.00 86.91 383 A 1 ATOM 3182 C CA . HIS A 0 383 . 25.232 -15.512 -18.926 1.00 86.91 383 A 1 ATOM 3183 C C . HIS A 0 383 . 25.722 -16.944 -19.176 1.00 86.91 383 A 1 ATOM 3184 C CB . HIS A 0 383 . 26.008 -14.829 -17.794 1.00 86.91 383 A 1 ATOM 3185 O O . HIS A 0 383 . 26.345 -17.178 -20.206 1.00 86.91 383 A 1 ATOM 3186 C CG . HIS A 0 383 . 27.498 -14.909 -17.969 1.00 86.91 383 A 1 ATOM 3187 C CD2 . HIS A 0 383 . 28.376 -15.607 -17.184 1.00 86.91 383 A 1 ATOM 3188 N ND1 . HIS A 0 383 . 28.228 -14.334 -18.985 1.00 86.91 383 A 1 ATOM 3189 C CE1 . HIS A 0 383 . 29.518 -14.661 -18.806 1.00 86.91 383 A 1 ATOM 3190 N NE2 . HIS A 0 383 . 29.652 -15.411 -17.709 1.00 86.91 383 A 1 ATOM 3191 N N . VAL A 0 384 . 25.384 -17.898 -18.302 1.00 87.39 384 A 1 ATOM 3192 C CA . VAL A 0 384 . 25.758 -19.315 -18.466 1.00 87.39 384 A 1 ATOM 3193 C C . VAL A 0 384 . 25.195 -19.890 -19.770 1.00 87.39 384 A 1 ATOM 3194 C CB . VAL A 0 384 . 25.296 -20.141 -17.248 1.00 87.39 384 A 1 ATOM 3195 O O . VAL A 0 384 . 25.940 -20.469 -20.557 1.00 87.39 384 A 1 ATOM 3196 C CG1 . VAL A 0 384 . 25.529 -21.646 -17.435 1.00 87.39 384 A 1 ATOM 3197 C CG2 . VAL A 0 384 . 26.049 -19.712 -15.981 1.00 87.39 384 A 1 ATOM 3198 N N . LEU A 0 385 . 23.905 -19.662 -20.044 1.00 87.22 385 A 1 ATOM 3199 C CA . LEU A 0 385 . 23.256 -20.109 -21.280 1.00 87.22 385 A 1 ATOM 3200 C C . LEU A 0 385 . 23.916 -19.498 -22.525 1.00 87.22 385 A 1 ATOM 3201 C CB . LEU A 0 385 . 21.766 -19.727 -21.201 1.00 87.22 385 A 1 ATOM 3202 O O . LEU A 0 385 . 24.132 -20.183 -23.520 1.00 87.22 385 A 1 ATOM 3203 C CG . LEU A 0 385 . 20.943 -20.102 -22.449 1.00 87.22 385 A 1 ATOM 3204 C CD1 . LEU A 0 385 . 20.829 -21.615 -22.628 1.00 87.22 385 A 1 ATOM 3205 C CD2 . LEU A 0 385 . 19.534 -19.518 -22.325 1.00 87.22 385 A 1 ATOM 3206 N N . LEU A 0 386 . 24.237 -18.204 -22.482 1.00 83.35 386 A 1 ATOM 3207 C CA . LEU A 0 386 . 24.837 -17.490 -23.605 1.00 83.35 386 A 1 ATOM 3208 C C . LEU A 0 386 . 26.275 -17.948 -23.864 1.00 83.35 386 A 1 ATOM 3209 C CB . LEU A 0 386 . 24.722 -15.981 -23.334 1.00 83.35 386 A 1 ATOM 3210 O O . LEU A 0 386 . 26.649 -18.090 -25.024 1.00 83.35 386 A 1 ATOM 3211 C CG . LEU A 0 386 . 25.212 -15.056 -24.458 1.00 83.35 386 A 1 ATOM 3212 C CD1 . LEU A 0 386 . 24.572 -15.363 -25.809 1.00 83.35 386 A 1 ATOM 3213 C CD2 . LEU A 0 386 . 24.801 -13.619 -24.127 1.00 83.35 386 A 1 ATOM 3214 N N . VAL A 0 387 . 27.055 -18.227 -22.816 1.00 79.95 387 A 1 ATOM 3215 C CA . VAL A 0 387 . 28.391 -18.828 -22.943 1.00 79.95 387 A 1 ATOM 3216 C C . VAL A 0 387 . 28.291 -20.202 -23.604 1.00 79.95 387 A 1 ATOM 3217 C CB . VAL A 0 387 . 29.103 -18.896 -21.576 1.00 79.95 387 A 1 ATOM 3218 O O . VAL A 0 387 . 29.000 -20.450 -24.571 1.00 79.95 387 A 1 ATOM 3219 C CG1 . VAL A 0 387 . 30.394 -19.724 -21.619 1.00 79.95 387 A 1 ATOM 3220 C CG2 . VAL A 0 387 . 29.494 -17.486 -21.109 1.00 79.95 387 A 1 ATOM 3221 N N . GLU A 0 388 . 27.355 -21.053 -23.177 1.00 81.82 388 A 1 ATOM 3222 C CA . GLU A 0 388 . 27.155 -22.373 -23.787 1.00 81.82 388 A 1 ATOM 3223 C C . GLU A 0 388 . 26.770 -22.281 -25.276 1.00 81.82 388 A 1 ATOM 3224 C CB . GLU A 0 388 . 26.092 -23.138 -22.983 1.00 81.82 388 A 1 ATOM 3225 O O . GLU A 0 388 . 27.310 -23.008 -26.113 1.00 81.82 388 A 1 ATOM 3226 C CG . GLU A 0 388 . 25.955 -24.582 -23.481 1.00 81.82 388 A 1 ATOM 3227 C CD . GLU A 0 388 . 24.926 -25.421 -22.715 1.00 81.82 388 A 1 ATOM 3228 O OE1 . GLU A 0 388 . 24.838 -26.621 -23.075 1.00 81.82 388 A 1 ATOM 3229 O OE2 . GLU A 0 388 . 24.199 -24.883 -21.853 1.00 81.82 388 A 1 ATOM 3230 N N . VAL A 0 389 . 25.868 -21.360 -25.631 1.00 81.35 389 A 1 ATOM 3231 C CA . VAL A 0 389 . 25.472 -21.114 -27.028 1.00 81.35 389 A 1 ATOM 3232 C C . VAL A 0 389 . 26.655 -20.614 -27.861 1.00 81.35 389 A 1 ATOM 3233 C CB . VAL A 0 389 . 24.290 -20.126 -27.088 1.00 81.35 389 A 1 ATOM 3234 O O . VAL A 0 389 . 26.850 -21.080 -28.984 1.00 81.35 389 A 1 ATOM 3235 C CG1 . VAL A 0 389 . 23.977 -19.648 -28.514 1.00 81.35 389 A 1 ATOM 3236 C CG2 . VAL A 0 389 . 23.010 -20.783 -26.552 1.00 81.35 389 A 1 ATOM 3237 N N . VAL A 0 390 . 27.460 -19.701 -27.308 1.00 75.71 390 A 1 ATOM 3238 C CA . VAL A 0 390 . 28.677 -19.178 -27.944 1.00 75.71 390 A 1 ATOM 3239 C C . VAL A 0 390 . 29.698 -20.290 -28.183 1.00 75.71 390 A 1 ATOM 3240 C CB . VAL A 0 390 . 29.272 -18.037 -27.092 1.00 75.71 390 A 1 ATOM 3241 O O . VAL A 0 390 . 30.242 -20.379 -29.278 1.00 75.71 390 A 1 ATOM 3242 C CG1 . VAL A 0 390 . 30.722 -17.717 -27.460 1.00 75.71 390 A 1 ATOM 3243 C CG2 . VAL A 0 390 . 28.466 -16.746 -27.272 1.00 75.71 390 A 1 ATOM 3244 N N . THR A 0 391 . 29.930 -21.173 -27.209 1.00 75.33 391 A 1 ATOM 3245 C CA . THR A 0 391 . 30.873 -22.292 -27.361 1.00 75.33 391 A 1 ATOM 3246 C C . THR A 0 391 . 30.431 -23.274 -28.448 1.00 75.33 391 A 1 ATOM 3247 C CB . THR A 0 391 . 31.048 -23.033 -26.027 1.00 75.33 391 A 1 ATOM 3248 O O . THR A 0 391 . 31.273 -23.837 -29.141 1.00 75.33 391 A 1 ATOM 3249 C CG2 . THR A 0 391 . 32.145 -24.096 -26.065 1.00 75.33 391 A 1 ATOM 3250 O OG1 . THR A 0 391 . 31.427 -22.134 -25.014 1.00 75.33 391 A 1 ATOM 3251 N N . ARG A 0 392 . 29.119 -23.473 -28.638 1.00 75.94 392 A 1 ATOM 3252 C CA . ARG A 0 392 . 28.587 -24.376 -29.673 1.00 75.94 392 A 1 ATOM 3253 C C . ARG A 0 392 . 28.627 -23.787 -31.088 1.00 75.94 392 A 1 ATOM 3254 C CB . ARG A 0 392 . 27.162 -24.806 -29.299 1.00 75.94 392 A 1 ATOM 3255 O O . ARG A 0 392 . 28.723 -24.548 -32.047 1.00 75.94 392 A 1 ATOM 3256 C CG . ARG A 0 392 . 27.125 -25.751 -28.087 1.00 75.94 392 A 1 ATOM 3257 C CD . ARG A 0 392 . 25.669 -26.124 -27.787 1.00 75.94 392 A 1 ATOM 3258 N NE . ARG A 0 392 . 25.532 -26.944 -26.567 1.00 75.94 392 A 1 ATOM 3259 N NH1 . ARG A 0 392 . 23.502 -27.890 -27.064 1.00 75.94 392 A 1 ATOM 3260 N NH2 . ARG A 0 392 . 24.449 -28.315 -25.103 1.00 75.94 392 A 1 ATOM 3261 C CZ . ARG A 0 392 . 24.507 -27.714 -26.252 1.00 75.94 392 A 1 ATOM 3262 N N . HIS A 0 393 . 28.546 -22.465 -31.242 1.00 69.04 393 A 1 ATOM 3263 C CA . HIS A 0 393 . 28.563 -21.793 -32.545 1.00 69.04 393 A 1 ATOM 3264 C C . HIS A 0 393 . 29.872 -21.013 -32.754 1.00 69.04 393 A 1 ATOM 3265 C CB . HIS A 0 393 . 27.316 -20.897 -32.693 1.00 69.04 393 A 1 ATOM 3266 O O . HIS A 0 393 . 29.997 -19.875 -32.317 1.00 69.04 393 A 1 ATOM 3267 C CG . HIS A 0 393 . 26.134 -21.588 -33.329 1.00 69.04 393 A 1 ATOM 3268 C CD2 . HIS A 0 393 . 24.956 -21.940 -32.725 1.00 69.04 393 A 1 ATOM 3269 N ND1 . HIS A 0 393 . 26.026 -21.935 -34.658 1.00 69.04 393 A 1 ATOM 3270 C CE1 . HIS A 0 393 . 24.818 -22.489 -34.848 1.00 69.04 393 A 1 ATOM 3271 N NE2 . HIS A 0 393 . 24.124 -22.507 -33.700 1.00 69.04 393 A 1 ATOM 3272 N N . HIS A 0 394 . 30.808 -21.569 -33.532 1.00 63.86 394 A 1 ATOM 3273 C CA . HIS A 0 394 . 32.079 -20.933 -33.940 1.00 63.86 394 A 1 ATOM 3274 C C . HIS A 0 394 . 31.946 -19.659 -34.821 1.00 63.86 394 A 1 ATOM 3275 C CB . HIS A 0 394 . 32.959 -22.001 -34.630 1.00 63.86 394 A 1 ATOM 3276 O O . HIS A 0 394 . 32.922 -19.213 -35.419 1.00 63.86 394 A 1 ATOM 3277 C CG . HIS A 0 394 . 33.761 -22.842 -33.673 1.00 63.86 394 A 1 ATOM 3278 C CD2 . HIS A 0 394 . 33.674 -24.195 -33.482 1.00 63.86 394 A 1 ATOM 3279 N ND1 . HIS A 0 394 . 34.792 -22.388 -32.881 1.00 63.86 394 A 1 ATOM 3280 C CE1 . HIS A 0 394 . 35.304 -23.439 -32.220 1.00 63.86 394 A 1 ATOM 3281 N NE2 . HIS A 0 394 . 34.658 -24.563 -32.560 1.00 63.86 394 A 1 ATOM 3282 N N . ASN A 0 395 . 30.761 -19.055 -34.934 1.00 56.09 395 A 1 ATOM 3283 C CA . ASN A 0 395 . 30.468 -18.024 -35.933 1.00 56.09 395 A 1 ATOM 3284 C C . ASN A 0 395 . 30.740 -16.595 -35.419 1.00 56.09 395 A 1 ATOM 3285 C CB . ASN A 0 395 . 29.019 -18.207 -36.426 1.00 56.09 395 A 1 ATOM 3286 O O . ASN A 0 395 . 30.482 -16.290 -34.254 1.00 56.09 395 A 1 ATOM 3287 C CG . ASN A 0 395 . 28.795 -19.506 -37.189 1.00 56.09 395 A 1 ATOM 3288 N ND2 . ASN A 0 395 . 27.558 -19.884 -37.415 1.00 56.09 395 A 1 ATOM 3289 O OD1 . ASN A 0 395 . 29.701 -20.199 -37.608 1.00 56.09 395 A 1 ATOM 3290 N N . GLU A 0 396 . 31.136 -15.693 -36.333 1.00 58.34 396 A 1 ATOM 3291 C CA . GLU A 0 396 . 31.508 -14.264 -36.159 1.00 58.34 396 A 1 ATOM 3292 C C . GLU A 0 396 . 30.583 -13.378 -35.294 1.00 58.34 396 A 1 ATOM 3293 C CB . GLU A 0 396 . 31.582 -13.597 -37.540 1.00 58.34 396 A 1 ATOM 3294 O O . GLU A 0 396 . 30.928 -12.256 -34.924 1.00 58.34 396 A 1 ATOM 3295 C CG . GLU A 0 396 . 32.786 -14.018 -38.394 1.00 58.34 396 A 1 ATOM 3296 C CD . GLU A 0 396 . 33.189 -12.891 -39.363 1.00 58.34 396 A 1 ATOM 3297 O OE1 . GLU A 0 396 . 34.398 -12.803 -39.667 1.00 58.34 396 A 1 ATOM 3298 O OE2 . GLU A 0 396 . 32.293 -12.112 -39.762 1.00 58.34 396 A 1 ATOM 3299 N N . SER A 0 397 . 29.420 -13.881 -34.893 1.00 65.99 397 A 1 ATOM 3300 C CA . SER A 0 397 . 28.512 -13.253 -33.929 1.00 65.99 397 A 1 ATOM 3301 C C . SER A 0 397 . 29.110 -12.984 -32.536 1.00 65.99 397 A 1 ATOM 3302 C CB . SER A 0 397 . 27.265 -14.126 -33.807 1.00 65.99 397 A 1 ATOM 3303 O O . SER A 0 397 . 28.479 -12.282 -31.742 1.00 65.99 397 A 1 ATOM 3304 O OG . SER A 0 397 . 27.582 -15.419 -33.321 1.00 65.99 397 A 1 ATOM 3305 N N . LEU A 0 398 . 30.319 -13.474 -32.234 1.00 68.59 398 A 1 ATOM 3306 C CA . LEU A 0 398 . 30.982 -13.334 -30.930 1.00 68.59 398 A 1 ATOM 3307 C C . LEU A 0 398 . 30.979 -11.894 -30.403 1.00 68.59 398 A 1 ATOM 3308 C CB . LEU A 0 398 . 32.438 -13.833 -31.034 1.00 68.59 398 A 1 ATOM 3309 O O . LEU A 0 398 . 30.690 -11.667 -29.228 1.00 68.59 398 A 1 ATOM 3310 C CG . LEU A 0 398 . 32.607 -15.327 -31.358 1.00 68.59 398 A 1 ATOM 3311 C CD1 . LEU A 0 398 . 34.091 -15.689 -31.368 1.00 68.59 398 A 1 ATOM 3312 C CD2 . LEU A 0 398 . 31.913 -16.210 -30.329 1.00 68.59 398 A 1 ATOM 3313 N N . HIS A 0 399 . 31.235 -10.904 -31.264 1.00 70.90 399 A 1 ATOM 3314 C CA . HIS A 0 399 . 31.329 -9.514 -30.818 1.00 70.90 399 A 1 ATOM 3315 C C . HIS A 0 399 . 29.964 -8.919 -30.424 1.00 70.90 399 A 1 ATOM 3316 C CB . HIS A 0 399 . 32.040 -8.671 -31.885 1.00 70.90 399 A 1 ATOM 3317 O O . HIS A 0 399 . 29.877 -8.151 -29.460 1.00 70.90 399 A 1 ATOM 3318 C CG . HIS A 0 399 . 32.715 -7.460 -31.294 1.00 70.90 399 A 1 ATOM 3319 C CD2 . HIS A 0 399 . 34.019 -7.089 -31.479 1.00 70.90 399 A 1 ATOM 3320 N ND1 . HIS A 0 399 . 32.175 -6.602 -30.360 1.00 70.90 399 A 1 ATOM 3321 C CE1 . HIS A 0 399 . 33.133 -5.733 -29.996 1.00 70.90 399 A 1 ATOM 3322 N NE2 . HIS A 0 399 . 34.267 -5.986 -30.657 1.00 70.90 399 A 1 ATOM 3323 N N . SER A 0 400 . 28.890 -9.278 -31.135 1.00 74.76 400 A 1 ATOM 3324 C CA . SER A 0 400 . 27.519 -8.865 -30.801 1.00 74.76 400 A 1 ATOM 3325 C C . SER A 0 400 . 27.016 -9.587 -29.551 1.00 74.76 400 A 1 ATOM 3326 C CB . SER A 0 400 . 26.578 -9.131 -31.980 1.00 74.76 400 A 1 ATOM 3327 O O . SER A 0 400 . 26.444 -8.954 -28.664 1.00 74.76 400 A 1 ATOM 3328 O OG . SER A 0 400 . 26.951 -8.302 -33.064 1.00 74.76 400 A 1 ATOM 3329 N N . LEU A 0 401 . 27.300 -10.886 -29.429 1.00 74.34 401 A 1 ATOM 3330 C CA . LEU A 0 401 . 26.942 -11.685 -28.256 1.00 74.34 401 A 1 ATOM 3331 C C . LEU A 0 401 . 27.679 -11.198 -27.002 1.00 74.34 401 A 1 ATOM 3332 C CB . LEU A 0 401 . 27.197 -13.177 -28.546 1.00 74.34 401 A 1 ATOM 3333 O O . LEU A 0 401 . 27.059 -11.064 -25.951 1.00 74.34 401 A 1 ATOM 3334 C CG . LEU A 0 401 . 26.355 -13.754 -29.705 1.00 74.34 401 A 1 ATOM 3335 C CD1 . LEU A 0 401 . 26.790 -15.180 -30.018 1.00 74.34 401 A 1 ATOM 3336 C CD2 . LEU A 0 401 . 24.850 -13.779 -29.435 1.00 74.34 401 A 1 ATOM 3337 N N . ARG A 0 402 . 28.955 -10.804 -27.112 1.00 74.90 402 A 1 ATOM 3338 C CA . ARG A 0 402 . 29.708 -10.184 -26.009 1.00 74.90 402 A 1 ATOM 3339 C C . ARG A 0 402 . 29.070 -8.885 -25.516 1.00 74.90 402 A 1 ATOM 3340 C CB . ARG A 0 402 . 31.156 -9.950 -26.454 1.00 74.90 402 A 1 ATOM 3341 O O . ARG A 0 402 . 28.947 -8.694 -24.308 1.00 74.90 402 A 1 ATOM 3342 C CG . ARG A 0 402 . 32.007 -9.368 -25.317 1.00 74.90 402 A 1 ATOM 3343 C CD . ARG A 0 402 . 33.423 -9.122 -25.823 1.00 74.90 402 A 1 ATOM 3344 N NE . ARG A 0 402 . 34.279 -8.576 -24.757 1.00 74.90 402 A 1 ATOM 3345 N NH1 . ARG A 0 402 . 36.252 -9.321 -25.639 1.00 74.90 402 A 1 ATOM 3346 N NH2 . ARG A 0 402 . 36.228 -8.520 -23.579 1.00 74.90 402 A 1 ATOM 3347 C CZ . ARG A 0 402 . 35.576 -8.788 -24.667 1.00 74.90 402 A 1 ATOM 3348 N N . LYS A 0 403 . 28.631 -8.002 -26.424 1.00 81.86 403 A 1 ATOM 3349 C CA . LYS A 0 403 . 27.910 -6.772 -26.038 1.00 81.86 403 A 1 ATOM 3350 C C . LYS A 0 403 . 26.627 -7.108 -25.276 1.00 81.86 403 A 1 ATOM 3351 C CB . LYS A 0 403 . 27.592 -5.906 -27.268 1.00 81.86 403 A 1 ATOM 3352 O O . LYS A 0 403 . 26.338 -6.479 -24.263 1.00 81.86 403 A 1 ATOM 3353 C CG . LYS A 0 403 . 28.837 -5.229 -27.859 1.00 81.86 403 A 1 ATOM 3354 C CD . LYS A 0 403 . 28.460 -4.385 -29.085 1.00 81.86 403 A 1 ATOM 3355 C CE . LYS A 0 403 . 29.712 -3.759 -29.713 1.00 81.86 403 A 1 ATOM 3356 N NZ . LYS A 0 403 . 29.385 -2.936 -30.906 1.00 81.86 403 A 1 ATOM 3357 N N . ILE A 0 404 . 25.898 -8.136 -25.712 1.00 82.44 404 A 1 ATOM 3358 C CA . ILE A 0 404 . 24.696 -8.623 -25.024 1.00 82.44 404 A 1 ATOM 3359 C C . ILE A 0 404 . 25.044 -9.161 -23.624 1.00 82.44 404 A 1 ATOM 3360 C CB . ILE A 0 404 . 23.947 -9.644 -25.911 1.00 82.44 404 A 1 ATOM 3361 O O . ILE A 0 404 . 24.400 -8.756 -22.656 1.00 82.44 404 A 1 ATOM 3362 C CG1 . ILE A 0 404 . 23.415 -8.959 -27.194 1.00 82.44 404 A 1 ATOM 3363 C CG2 . ILE A 0 404 . 22.778 -10.278 -25.141 1.00 82.44 404 A 1 ATOM 3364 C CD1 . ILE A 0 404 . 22.971 -9.944 -28.283 1.00 82.44 404 A 1 ATOM 3365 N N . VAL A 0 405 . 26.096 -9.982 -23.478 1.00 79.64 405 A 1 ATOM 3366 C CA . VAL A 0 405 . 26.605 -10.431 -22.161 1.00 79.64 405 A 1 ATOM 3367 C C . VAL A 0 405 . 26.886 -9.233 -21.251 1.00 79.64 405 A 1 ATOM 3368 C CB . VAL A 0 405 . 27.902 -11.272 -22.277 1.00 79.64 405 A 1 ATOM 3369 O O . VAL A 0 405 . 26.513 -9.248 -20.078 1.00 79.64 405 A 1 ATOM 3370 C CG1 . VAL A 0 405 . 28.493 -11.595 -20.896 1.00 79.64 405 A 1 ATOM 3371 C CG2 . VAL A 0 405 . 27.720 -12.620 -22.972 1.00 79.64 405 A 1 ATOM 3372 N N . GLN A 0 406 . 27.523 -8.185 -21.779 1.00 82.86 406 A 1 ATOM 3373 C CA . GLN A 0 406 . 27.883 -6.996 -21.008 1.00 82.86 406 A 1 ATOM 3374 C C . GLN A 0 406 . 26.656 -6.191 -20.556 1.00 82.86 406 A 1 ATOM 3375 C CB . GLN A 0 406 . 28.864 -6.150 -21.826 1.00 82.86 406 A 1 ATOM 3376 O O . GLN A 0 406 . 26.631 -5.710 -19.425 1.00 82.86 406 A 1 ATOM 3377 C CG . GLN A 0 406 . 29.524 -5.052 -20.978 1.00 82.86 406 A 1 ATOM 3378 C CD . GLN A 0 406 . 30.695 -4.387 -21.696 1.00 82.86 406 A 1 ATOM 3379 N NE2 . GLN A 0 406 . 31.498 -3.616 -20.998 1.00 82.86 406 A 1 ATOM 3380 O OE1 . GLN A 0 406 . 30.918 -4.554 -22.884 1.00 82.86 406 A 1 ATOM 3381 N N . ILE A 0 407 . 25.605 -6.108 -21.376 1.00 87.26 407 A 1 ATOM 3382 C CA . ILE A 0 407 . 24.326 -5.507 -20.965 1.00 87.26 407 A 1 ATOM 3383 C C . ILE A 0 407 . 23.736 -6.284 -19.781 1.00 87.26 407 A 1 ATOM 3384 C CB . ILE A 0 407 . 23.342 -5.428 -22.155 1.00 87.26 407 A 1 ATOM 3385 O O . ILE A 0 407 . 23.394 -5.685 -18.760 1.00 87.26 407 A 1 ATOM 3386 C CG1 . ILE A 0 407 . 23.862 -4.442 -23.227 1.00 87.26 407 A 1 ATOM 3387 C CG2 . ILE A 0 407 . 21.945 -4.987 -21.676 1.00 87.26 407 A 1 ATOM 3388 C CD1 . ILE A 0 407 . 23.153 -4.576 -24.581 1.00 87.26 407 A 1 ATOM 3389 N N . PHE A 0 408 . 23.678 -7.619 -19.859 1.00 87.13 408 A 1 ATOM 3390 C CA . PHE A 0 408 . 23.199 -8.441 -18.742 1.00 87.13 408 A 1 ATOM 3391 C C . PHE A 0 408 . 24.096 -8.329 -17.503 1.00 87.13 408 A 1 ATOM 3392 C CB . PHE A 0 408 . 23.013 -9.900 -19.180 1.00 87.13 408 A 1 ATOM 3393 O O . PHE A 0 408 . 23.586 -8.319 -16.384 1.00 87.13 408 A 1 ATOM 3394 C CG . PHE A 0 408 . 21.771 -10.111 -20.024 1.00 87.13 408 A 1 ATOM 3395 C CD1 . PHE A 0 408 . 20.500 -10.050 -19.423 1.00 87.13 408 A 1 ATOM 3396 C CD2 . PHE A 0 408 . 21.873 -10.356 -21.405 1.00 87.13 408 A 1 ATOM 3397 C CE1 . PHE A 0 408 . 19.340 -10.187 -20.205 1.00 87.13 408 A 1 ATOM 3398 C CE2 . PHE A 0 408 . 20.713 -10.507 -22.185 1.00 87.13 408 A 1 ATOM 3399 C CZ . PHE A 0 408 . 19.446 -10.415 -21.587 1.00 87.13 408 A 1 ATOM 3400 N N . ARG A 0 409 . 25.413 -8.162 -17.674 1.00 83.94 409 A 1 ATOM 3401 C CA . ARG A 0 409 . 26.344 -7.885 -16.570 1.00 83.94 409 A 1 ATOM 3402 C C . ARG A 0 409 . 25.955 -6.609 -15.817 1.00 83.94 409 A 1 ATOM 3403 C CB . ARG A 0 409 . 27.783 -7.827 -17.110 1.00 83.94 409 A 1 ATOM 3404 O O . ARG A 0 409 . 25.927 -6.635 -14.592 1.00 83.94 409 A 1 ATOM 3405 C CG . ARG A 0 409 . 28.836 -7.743 -15.995 1.00 83.94 409 A 1 ATOM 3406 C CD . ARG A 0 409 . 30.246 -7.519 -16.563 1.00 83.94 409 A 1 ATOM 3407 N NE . ARG A 0 409 . 30.777 -8.704 -17.274 1.00 83.94 409 A 1 ATOM 3408 N NH1 . ARG A 0 409 . 32.999 -8.419 -16.709 1.00 83.94 409 A 1 ATOM 3409 N NH2 . ARG A 0 409 . 32.341 -10.336 -17.574 1.00 83.94 409 A 1 ATOM 3410 C CZ . ARG A 0 409 . 32.031 -9.134 -17.203 1.00 83.94 409 A 1 ATOM 3411 N N . ILE A 0 410 . 25.581 -5.537 -16.517 1.00 87.57 410 A 1 ATOM 3412 C CA . ILE A 0 410 . 25.120 -4.286 -15.888 1.00 87.57 410 A 1 ATOM 3413 C C . ILE A 0 410 . 23.772 -4.487 -15.182 1.00 87.57 410 A 1 ATOM 3414 C CB . ILE A 0 410 . 25.064 -3.141 -16.925 1.00 87.57 410 A 1 ATOM 3415 O O . ILE A 0 410 . 23.585 -4.006 -14.065 1.00 87.57 410 A 1 ATOM 3416 C CG1 . ILE A 0 410 . 26.480 -2.841 -17.473 1.00 87.57 410 A 1 ATOM 3417 C CG2 . ILE A 0 410 . 24.465 -1.864 -16.303 1.00 87.57 410 A 1 ATOM 3418 C CD1 . ILE A 0 410 . 26.480 -1.958 -18.728 1.00 87.57 410 A 1 ATOM 3419 N N . LEU A 0 411 . 22.852 -5.266 -15.766 1.00 90.71 411 A 1 ATOM 3420 C CA . LEU A 0 411 . 21.564 -5.590 -15.132 1.00 90.71 411 A 1 ATOM 3421 C C . LEU A 0 411 . 21.716 -6.300 -13.774 1.00 90.71 411 A 1 ATOM 3422 C CB . LEU A 0 411 . 20.683 -6.430 -16.079 1.00 90.71 411 A 1 ATOM 3423 O O . LEU A 0 411 . 20.774 -6.282 -12.984 1.00 90.71 411 A 1 ATOM 3424 C CG . LEU A 0 411 . 20.198 -5.712 -17.352 1.00 90.71 411 A 1 ATOM 3425 C CD1 . LEU A 0 411 . 19.450 -6.700 -18.249 1.00 90.71 411 A 1 ATOM 3426 C CD2 . LEU A 0 411 . 19.232 -4.566 -17.057 1.00 90.71 411 A 1 ATOM 3427 N N . ARG A 0 412 . 22.891 -6.863 -13.442 1.00 92.16 412 A 1 ATOM 3428 C CA . ARG A 0 412 . 23.168 -7.430 -12.109 1.00 92.16 412 A 1 ATOM 3429 C C . ARG A 0 412 . 22.980 -6.409 -10.983 1.00 92.16 412 A 1 ATOM 3430 C CB . ARG A 0 412 . 24.582 -8.038 -12.040 1.00 92.16 412 A 1 ATOM 3431 O O . ARG A 0 412 . 22.587 -6.830 -9.899 1.00 92.16 412 A 1 ATOM 3432 C CG . ARG A 0 412 . 24.775 -9.232 -12.989 1.00 92.16 412 A 1 ATOM 3433 C CD . ARG A 0 412 . 26.201 -9.794 -12.900 1.00 92.16 412 A 1 ATOM 3434 N NE . ARG A 0 412 . 26.431 -10.902 -13.857 1.00 92.16 412 A 1 ATOM 3435 N NH1 . ARG A 0 412 . 28.382 -11.699 -12.920 1.00 92.16 412 A 1 ATOM 3436 N NH2 . ARG A 0 412 . 27.613 -12.629 -14.785 1.00 92.16 412 A 1 ATOM 3437 C CZ . ARG A 0 412 . 27.468 -11.732 -13.848 1.00 92.16 412 A 1 ATOM 3438 N N . ILE A 0 413 . 23.149 -5.103 -11.240 1.00 92.79 413 A 1 ATOM 3439 C CA . ILE A 0 413 . 22.875 -4.021 -10.269 1.00 92.79 413 A 1 ATOM 3440 C C . ILE A 0 413 . 21.406 -4.006 -9.816 1.00 92.79 413 A 1 ATOM 3441 C CB . ILE A 0 413 . 23.338 -2.648 -10.848 1.00 92.79 413 A 1 ATOM 3442 O O . ILE A 0 413 . 21.115 -3.613 -8.687 1.00 92.79 413 A 1 ATOM 3443 C CG1 . ILE A 0 413 . 24.581 -2.124 -10.099 1.00 92.79 413 A 1 ATOM 3444 C CG2 . ILE A 0 413 . 22.257 -1.548 -10.856 1.00 92.79 413 A 1 ATOM 3445 C CD1 . ILE A 0 413 . 25.438 -1.158 -10.928 1.00 92.79 413 A 1 ATOM 3446 N N . LEU A 0 414 . 20.468 -4.488 -10.645 1.00 93.50 414 A 1 ATOM 3447 C CA . LEU A 0 414 . 19.036 -4.489 -10.323 1.00 93.50 414 A 1 ATOM 3448 C C . LEU A 0 414 . 18.703 -5.315 -9.073 1.00 93.50 414 A 1 ATOM 3449 C CB . LEU A 0 414 . 18.212 -5.000 -11.519 1.00 93.50 414 A 1 ATOM 3450 O O . LEU A 0 414 . 17.670 -5.075 -8.450 1.00 93.50 414 A 1 ATOM 3451 C CG . LEU A 0 414 . 18.286 -4.143 -12.795 1.00 93.50 414 A 1 ATOM 3452 C CD1 . LEU A 0 414 . 17.406 -4.772 -13.872 1.00 93.50 414 A 1 ATOM 3453 C CD2 . LEU A 0 414 . 17.780 -2.719 -12.572 1.00 93.50 414 A 1 ATOM 3454 N N . ARG A 0 415 . 19.579 -6.237 -8.647 1.00 95.12 415 A 1 ATOM 3455 C CA . ARG A 0 415 . 19.397 -6.987 -7.395 1.00 95.12 415 A 1 ATOM 3456 C C . ARG A 0 415 . 19.364 -6.102 -6.151 1.00 95.12 415 A 1 ATOM 3457 C CB . ARG A 0 415 . 20.460 -8.082 -7.267 1.00 95.12 415 A 1 ATOM 3458 O O . ARG A 0 415 . 18.780 -6.512 -5.155 1.00 95.12 415 A 1 ATOM 3459 C CG . ARG A 0 415 . 21.846 -7.536 -6.883 1.00 95.12 415 A 1 ATOM 3460 C CD . ARG A 0 415 . 22.907 -8.633 -6.916 1.00 95.12 415 A 1 ATOM 3461 N NE . ARG A 0 415 . 22.988 -9.336 -8.210 1.00 95.12 415 A 1 ATOM 3462 N NH1 . ARG A 0 415 . 24.509 -10.896 -7.534 1.00 95.12 415 A 1 ATOM 3463 N NH2 . ARG A 0 415 . 23.879 -10.870 -9.644 1.00 95.12 415 A 1 ATOM 3464 C CZ . ARG A 0 415 . 23.776 -10.366 -8.457 1.00 95.12 415 A 1 ATOM 3465 N N . ILE A 0 416 . 19.912 -4.883 -6.202 1.00 95.40 416 A 1 ATOM 3466 C CA . ILE A 0 416 . 19.803 -3.903 -5.109 1.00 95.40 416 A 1 ATOM 3467 C C . ILE A 0 416 . 18.326 -3.609 -4.809 1.00 95.40 416 A 1 ATOM 3468 C CB . ILE A 0 416 . 20.574 -2.610 -5.465 1.00 95.40 416 A 1 ATOM 3469 O O . ILE A 0 416 . 17.944 -3.469 -3.648 1.00 95.40 416 A 1 ATOM 3470 C CG1 . ILE A 0 416 . 22.084 -2.897 -5.635 1.00 95.40 416 A 1 ATOM 3471 C CG2 . ILE A 0 416 . 20.377 -1.529 -4.383 1.00 95.40 416 A 1 ATOM 3472 C CD1 . ILE A 0 416 . 22.851 -1.743 -6.293 1.00 95.40 416 A 1 ATOM 3473 N N . PHE A 0 417 . 17.453 -3.617 -5.825 1.00 95.14 417 A 1 ATOM 3474 C CA . PHE A 0 417 . 16.016 -3.412 -5.632 1.00 95.14 417 A 1 ATOM 3475 C C . PHE A 0 417 . 15.345 -4.514 -4.809 1.00 95.14 417 A 1 ATOM 3476 C CB . PHE A 0 417 . 15.304 -3.242 -6.979 1.00 95.14 417 A 1 ATOM 3477 O O . PHE A 0 417 . 14.266 -4.278 -4.266 1.00 95.14 417 A 1 ATOM 3478 C CG . PHE A 0 417 . 15.690 -1.987 -7.731 1.00 95.14 417 A 1 ATOM 3479 C CD1 . PHE A 0 417 . 15.522 -0.730 -7.117 1.00 95.14 417 A 1 ATOM 3480 C CD2 . PHE A 0 417 . 16.186 -2.061 -9.046 1.00 95.14 417 A 1 ATOM 3481 C CE1 . PHE A 0 417 . 15.863 0.445 -7.805 1.00 95.14 417 A 1 ATOM 3482 C CE2 . PHE A 0 417 . 16.516 -0.880 -9.735 1.00 95.14 417 A 1 ATOM 3483 C CZ . PHE A 0 417 . 16.360 0.370 -9.115 1.00 95.14 417 A 1 ATOM 3484 N N . LYS A 0 418 . 15.980 -5.678 -4.623 1.00 94.19 418 A 1 ATOM 3485 C CA . LYS A 0 418 . 15.507 -6.709 -3.691 1.00 94.19 418 A 1 ATOM 3486 C C . LYS A 0 418 . 15.405 -6.186 -2.251 1.00 94.19 418 A 1 ATOM 3487 C CB . LYS A 0 418 . 16.439 -7.917 -3.806 1.00 94.19 418 A 1 ATOM 3488 O O . LYS A 0 418 . 14.544 -6.638 -1.496 1.00 94.19 418 A 1 ATOM 3489 C CG . LYS A 0 418 . 15.902 -9.118 -3.037 1.00 94.19 418 A 1 ATOM 3490 C CD . LYS A 0 418 . 16.759 -10.344 -3.337 1.00 94.19 418 A 1 ATOM 3491 C CE . LYS A 0 418 . 16.277 -11.470 -2.440 1.00 94.19 418 A 1 ATOM 3492 N NZ . LYS A 0 418 . 17.222 -12.598 -2.455 1.00 94.19 418 A 1 ATOM 3493 N N . LEU A 0 419 . 16.183 -5.155 -1.892 1.00 94.49 419 A 1 ATOM 3494 C CA . LEU A 0 419 . 16.045 -4.436 -0.618 1.00 94.49 419 A 1 ATOM 3495 C C . LEU A 0 419 . 14.641 -3.853 -0.411 1.00 94.49 419 A 1 ATOM 3496 C CB . LEU A 0 419 . 17.072 -3.291 -0.530 1.00 94.49 419 A 1 ATOM 3497 O O . LEU A 0 419 . 14.230 -3.686 0.735 1.00 94.49 419 A 1 ATOM 3498 C CG . LEU A 0 419 . 18.539 -3.739 -0.438 1.00 94.49 419 A 1 ATOM 3499 C CD1 . LEU A 0 419 . 19.460 -2.526 -0.539 1.00 94.49 419 A 1 ATOM 3500 C CD2 . LEU A 0 419 . 18.842 -4.465 0.876 1.00 94.49 419 A 1 ATOM 3501 N N . ALA A 0 420 . 13.872 -3.600 -1.479 1.00 93.64 420 A 1 ATOM 3502 C CA . ALA A 0 420 . 12.493 -3.133 -1.371 1.00 93.64 420 A 1 ATOM 3503 C C . ALA A 0 420 . 11.633 -4.070 -0.517 1.00 93.64 420 A 1 ATOM 3504 C CB . ALA A 0 420 . 11.879 -2.983 -2.771 1.00 93.64 420 A 1 ATOM 3505 O O . ALA A 0 420 . 10.801 -3.603 0.251 1.00 93.64 420 A 1 ATOM 3506 N N . ARG A 0 421 . 11.856 -5.390 -0.563 1.00 92.04 421 A 1 ATOM 3507 C CA . ARG A 0 421 . 11.137 -6.352 0.290 1.00 92.04 421 A 1 ATOM 3508 C C . ARG A 0 421 . 11.348 -6.094 1.784 1.00 92.04 421 A 1 ATOM 3509 C CB . ARG A 0 421 . 11.605 -7.759 -0.095 1.00 92.04 421 A 1 ATOM 3510 O O . ARG A 0 421 . 10.444 -6.334 2.577 1.00 92.04 421 A 1 ATOM 3511 C CG . ARG A 0 421 . 10.945 -8.852 0.755 1.00 92.04 421 A 1 ATOM 3512 C CD . ARG A 0 421 . 11.346 -10.246 0.258 1.00 92.04 421 A 1 ATOM 3513 N NE . ARG A 0 421 . 10.903 -10.515 -1.125 1.00 92.04 421 A 1 ATOM 3514 N NH1 . ARG A 0 421 . 8.677 -10.637 -0.695 1.00 92.04 421 A 1 ATOM 3515 N NH2 . ARG A 0 421 . 9.487 -11.165 -2.737 1.00 92.04 421 A 1 ATOM 3516 C CZ . ARG A 0 421 . 9.675 -10.770 -1.516 1.00 92.04 421 A 1 ATOM 3517 N N . HIS A 0 422 . 12.519 -5.587 2.148 1.00 91.54 422 A 1 ATOM 3518 C CA . HIS A 0 422 . 12.922 -5.314 3.525 1.00 91.54 422 A 1 ATOM 3519 C C . HIS A 0 422 . 12.770 -3.838 3.919 1.00 91.54 422 A 1 ATOM 3520 C CB . HIS A 0 422 . 14.358 -5.814 3.713 1.00 91.54 422 A 1 ATOM 3521 O O . HIS A 0 422 . 13.089 -3.474 5.047 1.00 91.54 422 A 1 ATOM 3522 C CG . HIS A 0 422 . 14.508 -7.283 3.402 1.00 91.54 422 A 1 ATOM 3523 C CD2 . HIS A 0 422 . 15.192 -7.838 2.354 1.00 91.54 422 A 1 ATOM 3524 N ND1 . HIS A 0 422 . 13.935 -8.318 4.105 1.00 91.54 422 A 1 ATOM 3525 C CE1 . HIS A 0 422 . 14.277 -9.469 3.504 1.00 91.54 422 A 1 ATOM 3526 N NE2 . HIS A 0 422 . 15.030 -9.226 2.422 1.00 91.54 422 A 1 ATOM 3527 N N . SER A 0 423 . 12.282 -2.988 3.011 1.00 90.69 423 A 1 ATOM 3528 C CA . SER A 0 423 . 12.116 -1.555 3.235 1.00 90.69 423 A 1 ATOM 3529 C C . SER A 0 423 . 10.690 -1.120 2.923 1.00 90.69 423 A 1 ATOM 3530 C CB . SER A 0 423 . 13.138 -0.780 2.406 1.00 90.69 423 A 1 ATOM 3531 O O . SER A 0 423 . 10.276 -1.029 1.766 1.00 90.69 423 A 1 ATOM 3532 O OG . SER A 0 423 . 12.932 0.614 2.567 1.00 90.69 423 A 1 ATOM 3533 N N . THR A 0 424 . 9.941 -0.794 3.975 1.00 87.25 424 A 1 ATOM 3534 C CA . THR A 0 424 . 8.598 -0.210 3.855 1.00 87.25 424 A 1 ATOM 3535 C C . THR A 0 424 . 8.639 1.140 3.139 1.00 87.25 424 A 1 ATOM 3536 C CB . THR A 0 424 . 7.953 -0.040 5.237 1.00 87.25 424 A 1 ATOM 3537 O O . THR A 0 424 . 7.748 1.426 2.344 1.00 87.25 424 A 1 ATOM 3538 C CG2 . THR A 0 424 . 7.679 -1.385 5.908 1.00 87.25 424 A 1 ATOM 3539 O OG1 . THR A 0 424 . 8.823 0.677 6.084 1.00 87.25 424 A 1 ATOM 3540 N N . GLY A 0 425 . 9.704 1.929 3.329 1.00 88.87 425 A 1 ATOM 3541 C CA . GLY A 0 425 . 9.911 3.196 2.621 1.00 88.87 425 A 1 ATOM 3542 C C . GLY A 0 425 . 10.072 3.021 1.107 1.00 88.87 425 A 1 ATOM 3543 O O . GLY A 0 425 . 9.462 3.755 0.332 1.00 88.87 425 A 1 ATOM 3544 N N . LEU A 0 426 . 10.816 2.006 0.654 1.00 90.62 426 A 1 ATOM 3545 C CA . LEU A 0 426 . 10.965 1.731 -0.784 1.00 90.62 426 A 1 ATOM 3546 C C . LEU A 0 426 . 9.663 1.200 -1.405 1.00 90.62 426 A 1 ATOM 3547 C CB . LEU A 0 426 . 12.143 0.762 -1.011 1.00 90.62 426 A 1 ATOM 3548 O O . LEU A 0 426 . 9.325 1.544 -2.537 1.00 90.62 426 A 1 ATOM 3549 C CG . LEU A 0 426 . 13.193 1.265 -2.016 1.00 90.62 426 A 1 ATOM 3550 C CD1 . LEU A 0 426 . 13.923 2.511 -1.510 1.00 90.62 426 A 1 ATOM 3551 C CD2 . LEU A 0 426 . 14.254 0.184 -2.235 1.00 90.62 426 A 1 ATOM 3552 N N . GLN A 0 427 . 8.896 0.404 -0.656 1.00 90.82 427 A 1 ATOM 3553 C CA . GLN A 0 427 . 7.557 -0.020 -1.080 1.00 90.82 427 A 1 ATOM 3554 C C . GLN A 0 427 . 6.586 1.162 -1.158 1.00 90.82 427 A 1 ATOM 3555 C CB . GLN A 0 427 . 7.006 -1.087 -0.128 1.00 90.82 427 A 1 ATOM 3556 O O . GLN A 0 427 . 5.789 1.226 -2.097 1.00 90.82 427 A 1 ATOM 3557 C CG . GLN A 0 427 . 7.814 -2.384 -0.211 1.00 90.82 427 A 1 ATOM 3558 C CD . GLN A 0 427 . 7.370 -3.422 0.812 1.00 90.82 427 A 1 ATOM 3559 N NE2 . GLN A 0 427 . 8.247 -4.317 1.198 1.00 90.82 427 A 1 ATOM 3560 O OE1 . GLN A 0 427 . 6.235 -3.464 1.254 1.00 90.82 427 A 1 ATOM 3561 N N . ALA A 0 428 . 6.691 2.116 -0.227 1.00 91.04 428 A 1 ATOM 3562 C CA . ALA A 0 428 . 5.906 3.345 -0.235 1.00 91.04 428 A 1 ATOM 3563 C C . ALA A 0 428 . 6.144 4.150 -1.518 1.00 91.04 428 A 1 ATOM 3564 C CB . ALA A 0 428 . 6.234 4.181 1.010 1.00 91.04 428 A 1 ATOM 3565 O O . ALA A 0 428 . 5.180 4.610 -2.130 1.00 91.04 428 A 1 ATOM 3566 N N . LEU A 0 429 . 7.396 4.255 -1.984 1.00 90.85 429 A 1 ATOM 3567 C CA . LEU A 0 429 . 7.718 4.892 -3.267 1.00 90.85 429 A 1 ATOM 3568 C C . LEU A 0 429 . 7.028 4.185 -4.441 1.00 90.85 429 A 1 ATOM 3569 C CB . LEU A 0 429 . 9.242 4.923 -3.487 1.00 90.85 429 A 1 ATOM 3570 O O . LEU A 0 429 . 6.345 4.831 -5.235 1.00 90.85 429 A 1 ATOM 3571 C CG . LEU A 0 429 . 10.022 5.834 -2.526 1.00 90.85 429 A 1 ATOM 3572 C CD1 . LEU A 0 429 . 11.519 5.663 -2.779 1.00 90.85 429 A 1 ATOM 3573 C CD2 . LEU A 0 429 . 9.663 7.309 -2.716 1.00 90.85 429 A 1 ATOM 3574 N N . GLY A 0 430 . 7.132 2.854 -4.519 1.00 90.64 430 A 1 ATOM 3575 C CA . GLY A 0 430 . 6.494 2.073 -5.585 1.00 90.64 430 A 1 ATOM 3576 C C . GLY A 0 430 . 4.966 2.205 -5.597 1.00 90.64 430 A 1 ATOM 3577 O O . GLY A 0 430 . 4.357 2.379 -6.656 1.00 90.64 430 A 1 ATOM 3578 N N . TYR A 0 431 . 4.333 2.175 -4.422 1.00 89.98 431 A 1 ATOM 3579 C CA . TYR A 0 431 . 2.896 2.408 -4.289 1.00 89.98 431 A 1 ATOM 3580 C C . TYR A 0 431 . 2.507 3.829 -4.708 1.00 89.98 431 A 1 ATOM 3581 C CB . TYR A 0 431 . 2.466 2.146 -2.845 1.00 89.98 431 A 1 ATOM 3582 O O . TYR A 0 431 . 1.547 4.012 -5.458 1.00 89.98 431 A 1 ATOM 3583 C CG . TYR A 0 431 . 0.985 2.382 -2.623 1.00 89.98 431 A 1 ATOM 3584 C CD1 . TYR A 0 431 . 0.525 3.651 -2.219 1.00 89.98 431 A 1 ATOM 3585 C CD2 . TYR A 0 431 . 0.071 1.330 -2.810 1.00 89.98 431 A 1 ATOM 3586 C CE1 . TYR A 0 431 . -0.840 3.858 -1.945 1.00 89.98 431 A 1 ATOM 3587 C CE2 . TYR A 0 431 . -1.301 1.543 -2.575 1.00 89.98 431 A 1 ATOM 3588 O OH . TYR A 0 431 . -3.080 2.967 -1.874 1.00 89.98 431 A 1 ATOM 3589 C CZ . TYR A 0 431 . -1.757 2.800 -2.127 1.00 89.98 431 A 1 ATOM 3590 N N . THR A 0 432 . 3.272 4.826 -4.262 1.00 92.21 432 A 1 ATOM 3591 C CA . THR A 0 432 . 3.017 6.239 -4.557 1.00 92.21 432 A 1 ATOM 3592 C C . THR A 0 432 . 3.116 6.506 -6.052 1.00 92.21 432 A 1 ATOM 3593 C CB . THR A 0 432 . 3.977 7.146 -3.780 1.00 92.21 432 A 1 ATOM 3594 O O . THR A 0 432 . 2.230 7.145 -6.606 1.00 92.21 432 A 1 ATOM 3595 C CG2 . THR A 0 432 . 3.671 8.627 -3.981 1.00 92.21 432 A 1 ATOM 3596 O OG1 . THR A 0 432 . 3.812 6.879 -2.411 1.00 92.21 432 A 1 ATOM 3597 N N . PHE A 0 433 . 4.110 5.945 -6.743 1.00 92.37 433 A 1 ATOM 3598 C CA . PHE A 0 433 . 4.199 6.048 -8.201 1.00 92.37 433 A 1 ATOM 3599 C C . PHE A 0 433 . 3.025 5.383 -8.911 1.00 92.37 433 A 1 ATOM 3600 C CB . PHE A 0 433 . 5.523 5.446 -8.680 1.00 92.37 433 A 1 ATOM 3601 O O . PHE A 0 433 . 2.449 5.975 -9.823 1.00 92.37 433 A 1 ATOM 3602 C CG . PHE A 0 433 . 6.782 6.206 -8.307 1.00 92.37 433 A 1 ATOM 3603 C CD1 . PHE A 0 433 . 6.760 7.583 -7.996 1.00 92.37 433 A 1 ATOM 3604 C CD2 . PHE A 0 433 . 8.015 5.529 -8.332 1.00 92.37 433 A 1 ATOM 3605 C CE1 . PHE A 0 433 . 7.953 8.279 -7.754 1.00 92.37 433 A 1 ATOM 3606 C CE2 . PHE A 0 433 . 9.210 6.222 -8.070 1.00 92.37 433 A 1 ATOM 3607 C CZ . PHE A 0 433 . 9.180 7.599 -7.794 1.00 92.37 433 A 1 ATOM 3608 N N . LYS A 0 434 . 2.607 4.191 -8.467 1.00 92.18 434 A 1 ATOM 3609 C CA . LYS A 0 434 . 1.431 3.525 -9.037 1.00 92.18 434 A 1 ATOM 3610 C C . LYS A 0 434 . 0.159 4.350 -8.842 1.00 92.18 434 A 1 ATOM 3611 C CB . LYS A 0 434 . 1.290 2.119 -8.439 1.00 92.18 434 A 1 ATOM 3612 O O . LYS A 0 434 . -0.677 4.377 -9.738 1.00 92.18 434 A 1 ATOM 3613 C CG . LYS A 0 434 . 0.127 1.365 -9.100 1.00 92.18 434 A 1 ATOM 3614 C CD . LYS A 0 434 . -0.029 -0.044 -8.533 1.00 92.18 434 A 1 ATOM 3615 C CE . LYS A 0 434 . -1.237 -0.690 -9.216 1.00 92.18 434 A 1 ATOM 3616 N NZ . LYS A 0 434 . -1.521 -2.036 -8.667 1.00 92.18 434 A 1 ATOM 3617 N N . ARG A 0 435 . -0.012 5.002 -7.690 1.00 91.05 435 A 1 ATOM 3618 C CA . ARG A 0 435 . -1.201 5.811 -7.388 1.00 91.05 435 A 1 ATOM 3619 C C . ARG A 0 435 . -1.174 7.179 -8.073 1.00 91.05 435 A 1 ATOM 3620 C CB . ARG A 0 435 . -1.357 5.911 -5.865 1.00 91.05 435 A 1 ATOM 3621 O O . ARG A 0 435 . -2.218 7.657 -8.499 1.00 91.05 435 A 1 ATOM 3622 C CG . ARG A 0 435 . -2.718 6.508 -5.489 1.00 91.05 435 A 1 ATOM 3623 C CD . ARG A 0 435 . -2.969 6.348 -3.991 1.00 91.05 435 A 1 ATOM 3624 N NE . ARG A 0 435 . -4.246 6.969 -3.599 1.00 91.05 435 A 1 ATOM 3625 N NH1 . ARG A 0 435 . -4.007 6.659 -1.349 1.00 91.05 435 A 1 ATOM 3626 N NH2 . ARG A 0 435 . -5.690 7.870 -2.066 1.00 91.05 435 A 1 ATOM 3627 C CZ . ARG A 0 435 . -4.654 7.146 -2.358 1.00 91.05 435 A 1 ATOM 3628 N N . SER A 0 436 . 0.011 7.755 -8.246 1.00 92.97 436 A 1 ATOM 3629 C CA . SER A 0 436 . 0.229 9.073 -8.850 1.00 92.97 436 A 1 ATOM 3630 C C . SER A 0 436 . 0.591 9.007 -10.338 1.00 92.97 436 A 1 ATOM 3631 C CB . SER A 0 436 . 1.308 9.842 -8.075 1.00 92.97 436 A 1 ATOM 3632 O O . SER A 0 436 . 1.090 9.987 -10.878 1.00 92.97 436 A 1 ATOM 3633 O OG . SER A 0 436 . 1.007 9.908 -6.692 1.00 92.97 436 A 1 ATOM 3634 N N . TYR A 0 437 . 0.377 7.880 -11.028 1.00 95.00 437 A 1 ATOM 3635 C CA . TYR A 0 437 . 0.862 7.704 -12.406 1.00 95.00 437 A 1 ATOM 3636 C C . TYR A 0 437 . 0.281 8.727 -13.396 1.00 95.00 437 A 1 ATOM 3637 C CB . TYR A 0 437 . 0.584 6.275 -12.892 1.00 95.00 437 A 1 ATOM 3638 O O . TYR A 0 437 . 0.981 9.144 -14.314 1.00 95.00 437 A 1 ATOM 3639 C CG . TYR A 0 437 . -0.834 6.038 -13.387 1.00 95.00 437 A 1 ATOM 3640 C CD1 . TYR A 0 437 . -1.864 5.734 -12.478 1.00 95.00 437 A 1 ATOM 3641 C CD2 . TYR A 0 437 . -1.130 6.166 -14.758 1.00 95.00 437 A 1 ATOM 3642 C CE1 . TYR A 0 437 . -3.174 5.505 -12.937 1.00 95.00 437 A 1 ATOM 3643 C CE2 . TYR A 0 437 . -2.441 5.949 -15.223 1.00 95.00 437 A 1 ATOM 3644 O OH . TYR A 0 437 . -4.723 5.375 -14.762 1.00 95.00 437 A 1 ATOM 3645 C CZ . TYR A 0 437 . -3.460 5.600 -14.313 1.00 95.00 437 A 1 ATOM 3646 N N . LYS A 0 438 . -0.980 9.150 -13.210 1.00 95.25 438 A 1 ATOM 3647 C CA . LYS A 0 438 . -1.618 10.187 -14.041 1.00 95.25 438 A 1 ATOM 3648 C C . LYS A 0 438 . -0.951 11.545 -13.835 1.00 95.25 438 A 1 ATOM 3649 C CB . LYS A 0 438 . -3.121 10.298 -13.741 1.00 95.25 438 A 1 ATOM 3650 O O . LYS A 0 438 . -0.631 12.216 -14.808 1.00 95.25 438 A 1 ATOM 3651 C CG . LYS A 0 438 . -3.906 9.037 -14.119 1.00 95.25 438 A 1 ATOM 3652 C CD . LYS A 0 438 . -5.407 9.263 -13.899 1.00 95.25 438 A 1 ATOM 3653 C CE . LYS A 0 438 . -6.210 8.009 -14.256 1.00 95.25 438 A 1 ATOM 3654 N NZ . LYS A 0 438 . -7.660 8.211 -14.015 1.00 95.25 438 A 1 ATOM 3655 N N . GLU A 0 439 . -0.681 11.889 -12.580 1.00 93.02 439 A 1 ATOM 3656 C CA . GLU A 0 439 . -0.014 13.136 -12.195 1.00 93.02 439 A 1 ATOM 3657 C C . GLU A 0 439 . 1.433 13.171 -12.688 1.00 93.02 439 A 1 ATOM 3658 C CB . GLU A 0 439 . -0.030 13.286 -10.664 1.00 93.02 439 A 1 ATOM 3659 O O . GLU A 0 439 . 1.884 14.164 -13.249 1.00 93.02 439 A 1 ATOM 3660 C CG . GLU A 0 439 . -1.413 13.102 -10.029 1.00 93.02 439 A 1 ATOM 3661 C CD . GLU A 0 439 . -2.487 14.024 -10.623 1.00 93.02 439 A 1 ATOM 3662 O OE1 . GLU A 0 439 . -3.660 13.589 -10.610 1.00 93.02 439 A 1 ATOM 3663 O OE2 . GLU A 0 439 . -2.121 15.109 -11.121 1.00 93.02 439 A 1 ATOM 3664 N N . LEU A 0 440 . 2.154 12.054 -12.547 1.00 92.77 440 A 1 ATOM 3665 C CA . LEU A 0 440 . 3.502 11.896 -13.089 1.00 92.77 440 A 1 ATOM 3666 C C . LEU A 0 440 . 3.499 11.974 -14.619 1.00 92.77 440 A 1 ATOM 3667 C CB . LEU A 0 440 . 4.091 10.556 -12.620 1.00 92.77 440 A 1 ATOM 3668 O O . LEU A 0 440 . 4.379 12.601 -15.198 1.00 92.77 440 A 1 ATOM 3669 C CG . LEU A 0 440 . 4.435 10.514 -11.123 1.00 92.77 440 A 1 ATOM 3670 C CD1 . LEU A 0 440 . 4.746 9.076 -10.717 1.00 92.77 440 A 1 ATOM 3671 C CD2 . LEU A 0 440 . 5.649 11.382 -10.783 1.00 92.77 440 A 1 ATOM 3672 N N . GLY A 0 441 . 2.505 11.378 -15.280 1.00 94.85 441 A 1 ATOM 3673 C CA . GLY A 0 441 . 2.331 11.483 -16.728 1.00 94.85 441 A 1 ATOM 3674 C C . GLY A 0 441 . 2.110 12.927 -17.186 1.00 94.85 441 A 1 ATOM 3675 O O . GLY A 0 441 . 2.749 13.364 -18.141 1.00 94.85 441 A 1 ATOM 3676 N N . LEU A 0 442 . 1.268 13.684 -16.476 1.00 94.59 442 A 1 ATOM 3677 C CA . LEU A 0 442 . 1.044 15.108 -16.735 1.00 94.59 442 A 1 ATOM 3678 C C . LEU A 0 442 . 2.317 15.936 -16.505 1.00 94.59 442 A 1 ATOM 3679 C CB . LEU A 0 442 . -0.123 15.597 -15.859 1.00 94.59 442 A 1 ATOM 3680 O O . LEU A 0 442 . 2.645 16.779 -17.337 1.00 94.59 442 A 1 ATOM 3681 C CG . LEU A 0 442 . -0.462 17.091 -16.033 1.00 94.59 442 A 1 ATOM 3682 C CD1 . LEU A 0 442 . -0.898 17.424 -17.462 1.00 94.59 442 A 1 ATOM 3683 C CD2 . LEU A 0 442 . -1.593 17.473 -15.081 1.00 94.59 442 A 1 ATOM 3684 N N . LEU A 0 443 . 3.063 15.665 -15.428 1.00 94.68 443 A 1 ATOM 3685 C CA . LEU A 0 443 . 4.349 16.313 -15.152 1.00 94.68 443 A 1 ATOM 3686 C C . LEU A 0 443 . 5.348 16.080 -16.289 1.00 94.68 443 A 1 ATOM 3687 C CB . LEU A 0 443 . 4.908 15.788 -13.818 1.00 94.68 443 A 1 ATOM 3688 O O . LEU A 0 443 . 5.943 17.030 -16.791 1.00 94.68 443 A 1 ATOM 3689 C CG . LEU A 0 443 . 6.303 16.334 -13.450 1.00 94.68 443 A 1 ATOM 3690 C CD1 . LEU A 0 443 . 6.344 17.857 -13.330 1.00 94.68 443 A 1 ATOM 3691 C CD2 . LEU A 0 443 . 6.760 15.724 -12.126 1.00 94.68 443 A 1 ATOM 3692 N N . MET A 0 444 . 5.510 14.829 -16.725 1.00 94.99 444 A 1 ATOM 3693 C CA . MET A 0 444 . 6.419 14.490 -17.822 1.00 94.99 444 A 1 ATOM 3694 C C . MET A 0 444 . 5.997 15.150 -19.139 1.00 94.99 444 A 1 ATOM 3695 C CB . MET A 0 444 . 6.507 12.966 -17.989 1.00 94.99 444 A 1 ATOM 3696 O O . MET A 0 444 . 6.860 15.619 -19.877 1.00 94.99 444 A 1 ATOM 3697 C CG . MET A 0 444 . 7.227 12.275 -16.823 1.00 94.99 444 A 1 ATOM 3698 S SD . MET A 0 444 . 8.930 12.808 -16.489 1.00 94.99 444 A 1 ATOM 3699 C CE . MET A 0 444 . 9.769 12.259 -17.998 1.00 94.99 444 A 1 ATOM 3700 N N . LEU A 0 445 . 4.691 15.242 -19.421 1.00 96.36 445 A 1 ATOM 3701 C CA . LEU A 0 445 . 4.166 15.954 -20.590 1.00 96.36 445 A 1 ATOM 3702 C C . LEU A 0 445 . 4.479 17.456 -20.527 1.00 96.36 445 A 1 ATOM 3703 C CB . LEU A 0 445 . 2.647 15.708 -20.680 1.00 96.36 445 A 1 ATOM 3704 O O . LEU A 0 445 . 4.911 18.036 -21.521 1.00 96.36 445 A 1 ATOM 3705 C CG . LEU A 0 445 . 1.959 16.406 -21.869 1.00 96.36 445 A 1 ATOM 3706 C CD1 . LEU A 0 445 . 2.395 15.811 -23.209 1.00 96.36 445 A 1 ATOM 3707 C CD2 . LEU A 0 445 . 0.443 16.260 -21.742 1.00 96.36 445 A 1 ATOM 3708 N N . LEU A 0 446 . 4.286 18.076 -19.363 1.00 96.27 446 A 1 ATOM 3709 C CA . LEU A 0 446 . 4.521 19.502 -19.159 1.00 96.27 446 A 1 ATOM 3710 C C . LEU A 0 446 . 6.017 19.850 -19.222 1.00 96.27 446 A 1 ATOM 3711 C CB . LEU A 0 446 . 3.852 19.893 -17.832 1.00 96.27 446 A 1 ATOM 3712 O O . LEU A 0 446 . 6.382 20.853 -19.833 1.00 96.27 446 A 1 ATOM 3713 C CG . LEU A 0 446 . 3.831 21.397 -17.518 1.00 96.27 446 A 1 ATOM 3714 C CD1 . LEU A 0 446 . 3.237 22.252 -18.638 1.00 96.27 446 A 1 ATOM 3715 C CD2 . LEU A 0 446 . 2.967 21.612 -16.268 1.00 96.27 446 A 1 ATOM 3716 N N . ILE A 0 447 . 6.886 18.988 -18.681 1.00 96.18 447 A 1 ATOM 3717 C CA . ILE A 0 447 . 8.342 19.097 -18.850 1.00 96.18 447 A 1 ATOM 3718 C C . ILE A 0 447 . 8.724 18.918 -20.320 1.00 96.18 447 A 1 ATOM 3719 C CB . ILE A 0 447 . 9.102 18.113 -17.929 1.00 96.18 447 A 1 ATOM 3720 O O . ILE A 0 447 . 9.463 19.741 -20.844 1.00 96.18 447 A 1 ATOM 3721 C CG1 . ILE A 0 447 . 8.943 18.553 -16.456 1.00 96.18 447 A 1 ATOM 3722 C CG2 . ILE A 0 447 . 10.600 18.042 -18.299 1.00 96.18 447 A 1 ATOM 3723 C CD1 . ILE A 0 447 . 9.532 17.568 -15.438 1.00 96.18 447 A 1 ATOM 3724 N N . ALA A 0 448 . 8.213 17.899 -21.017 1.00 97.54 448 A 1 ATOM 3725 C CA . ALA A 0 448 . 8.538 17.679 -22.427 1.00 97.54 448 A 1 ATOM 3726 C C . ALA A 0 448 . 8.115 18.867 -23.310 1.00 97.54 448 A 1 ATOM 3727 C CB . ALA A 0 448 . 7.887 16.370 -22.888 1.00 97.54 448 A 1 ATOM 3728 O O . ALA A 0 448 . 8.895 19.323 -24.145 1.00 97.54 448 A 1 ATOM 3729 N N . LEU A 0 449 . 6.914 19.413 -23.088 1.00 97.62 449 A 1 ATOM 3730 C CA . LEU A 0 449 . 6.435 20.613 -23.774 1.00 97.62 449 A 1 ATOM 3731 C C . LEU A 0 449 . 7.320 21.826 -23.466 1.00 97.62 449 A 1 ATOM 3732 C CB . LEU A 0 449 . 4.975 20.869 -23.361 1.00 97.62 449 A 1 ATOM 3733 O O . LEU A 0 449 . 7.702 22.551 -24.383 1.00 97.62 449 A 1 ATOM 3734 C CG . LEU A 0 449 . 4.351 22.125 -24.001 1.00 97.62 449 A 1 ATOM 3735 C CD1 . LEU A 0 449 . 4.257 22.011 -25.524 1.00 97.62 449 A 1 ATOM 3736 C CD2 . LEU A 0 449 . 2.946 22.338 -23.441 1.00 97.62 449 A 1 ATOM 3737 N N . GLY A 0 450 . 7.668 22.030 -22.193 1.00 97.76 450 A 1 ATOM 3738 C CA . GLY A 0 450 . 8.550 23.115 -21.775 1.00 97.76 450 A 1 ATOM 3739 C C . GLY A 0 450 . 9.952 22.998 -22.377 1.00 97.76 450 A 1 ATOM 3740 O O . GLY A 0 450 . 10.474 23.990 -22.877 1.00 97.76 450 A 1 ATOM 3741 N N . VAL A 0 451 . 10.527 21.791 -22.425 1.00 98.24 451 A 1 ATOM 3742 C CA . VAL A 0 451 . 11.819 21.524 -23.073 1.00 98.24 451 A 1 ATOM 3743 C C . VAL A 0 451 . 11.746 21.899 -24.549 1.00 98.24 451 A 1 ATOM 3744 C CB . VAL A 0 451 . 12.261 20.058 -22.869 1.00 98.24 451 A 1 ATOM 3745 O O . VAL A 0 451 . 12.551 22.701 -25.008 1.00 98.24 451 A 1 ATOM 3746 C CG1 . VAL A 0 451 . 13.450 19.661 -23.756 1.00 98.24 451 A 1 ATOM 3747 C CG2 . VAL A 0 451 . 12.698 19.831 -21.416 1.00 98.24 451 A 1 ATOM 3748 N N . VAL A 0 452 . 10.746 21.414 -25.290 1.00 98.44 452 A 1 ATOM 3749 C CA . VAL A 0 452 . 10.592 21.750 -26.716 1.00 98.44 452 A 1 ATOM 3750 C C . VAL A 0 452 . 10.418 23.259 -26.927 1.00 98.44 452 A 1 ATOM 3751 C CB . VAL A 0 452 . 9.427 20.952 -27.333 1.00 98.44 452 A 1 ATOM 3752 O O . VAL A 0 452 . 11.060 23.830 -27.813 1.00 98.44 452 A 1 ATOM 3753 C CG1 . VAL A 0 452 . 9.102 21.390 -28.768 1.00 98.44 452 A 1 ATOM 3754 C CG2 . VAL A 0 452 . 9.775 19.457 -27.390 1.00 98.44 452 A 1 ATOM 3755 N N . LEU A 0 453 . 9.599 23.919 -26.105 1.00 98.56 453 A 1 ATOM 3756 C CA . LEU A 0 453 . 9.339 25.356 -26.180 1.00 98.56 453 A 1 ATOM 3757 C C . LEU A 0 453 . 10.611 26.177 -25.912 1.00 98.56 453 A 1 ATOM 3758 C CB . LEU A 0 453 . 8.227 25.702 -25.171 1.00 98.56 453 A 1 ATOM 3759 O O . LEU A 0 453 . 11.043 26.951 -26.767 1.00 98.56 453 A 1 ATOM 3760 C CG . LEU A 0 453 . 7.780 27.177 -25.222 1.00 98.56 453 A 1 ATOM 3761 C CD1 . LEU A 0 453 . 6.610 27.358 -26.190 1.00 98.56 453 A 1 ATOM 3762 C CD2 . LEU A 0 453 . 7.354 27.653 -23.836 1.00 98.56 453 A 1 ATOM 3763 N N . PHE A 0 454 . 11.226 26.012 -24.739 1.00 98.64 454 A 1 ATOM 3764 C CA . PHE A 0 454 . 12.352 26.842 -24.311 1.00 98.64 454 A 1 ATOM 3765 C C . PHE A 0 454 . 13.635 26.532 -25.078 1.00 98.64 454 A 1 ATOM 3766 C CB . PHE A 0 454 . 12.560 26.733 -22.795 1.00 98.64 454 A 1 ATOM 3767 O O . PHE A 0 454 . 14.391 27.460 -25.359 1.00 98.64 454 A 1 ATOM 3768 C CG . PHE A 0 454 . 11.474 27.413 -21.981 1.00 98.64 454 A 1 ATOM 3769 C CD1 . PHE A 0 454 . 11.290 28.805 -22.082 1.00 98.64 454 A 1 ATOM 3770 C CD2 . PHE A 0 454 . 10.658 26.668 -21.110 1.00 98.64 454 A 1 ATOM 3771 C CE1 . PHE A 0 454 . 10.289 29.447 -21.332 1.00 98.64 454 A 1 ATOM 3772 C CE2 . PHE A 0 454 . 9.647 27.305 -20.372 1.00 98.64 454 A 1 ATOM 3773 C CZ . PHE A 0 454 . 9.460 28.694 -20.482 1.00 98.64 454 A 1 ATOM 3774 N N . SER A 0 455 . 13.860 25.283 -25.498 1.00 98.53 455 A 1 ATOM 3775 C CA . SER A 0 455 . 14.976 24.948 -26.390 1.00 98.53 455 A 1 ATOM 3776 C C . SER A 0 455 . 14.835 25.583 -27.768 1.00 98.53 455 A 1 ATOM 3777 C CB . SER A 0 455 . 15.087 23.447 -26.577 1.00 98.53 455 A 1 ATOM 3778 O O . SER A 0 455 . 15.833 26.012 -28.341 1.00 98.53 455 A 1 ATOM 3779 O OG . SER A 0 455 . 15.407 22.867 -25.337 1.00 98.53 455 A 1 ATOM 3780 N N . SER A 0 456 . 13.611 25.687 -28.295 1.00 98.49 456 A 1 ATOM 3781 C CA . SER A 0 456 . 13.368 26.378 -29.565 1.00 98.49 456 A 1 ATOM 3782 C C . SER A 0 456 . 13.608 27.881 -29.423 1.00 98.49 456 A 1 ATOM 3783 C CB . SER A 0 456 . 11.949 26.111 -30.075 1.00 98.49 456 A 1 ATOM 3784 O O . SER A 0 456 . 14.338 28.466 -30.219 1.00 98.49 456 A 1 ATOM 3785 O OG . SER A 0 456 . 11.740 24.725 -30.250 1.00 98.49 456 A 1 ATOM 3786 N N . LEU A 0 457 . 13.051 28.505 -28.378 1.00 98.53 457 A 1 ATOM 3787 C CA . LEU A 0 457 . 13.212 29.940 -28.125 1.00 98.53 457 A 1 ATOM 3788 C C . LEU A 0 457 . 14.679 30.330 -27.903 1.00 98.53 457 A 1 ATOM 3789 C CB . LEU A 0 457 . 12.361 30.354 -26.911 1.00 98.53 457 A 1 ATOM 3790 O O . LEU A 0 457 . 15.152 31.281 -28.522 1.00 98.53 457 A 1 ATOM 3791 C CG . LEU A 0 457 . 10.838 30.313 -27.129 1.00 98.53 457 A 1 ATOM 3792 C CD1 . LEU A 0 457 . 10.142 30.645 -25.808 1.00 98.53 457 A 1 ATOM 3793 C CD2 . LEU A 0 457 . 10.373 31.313 -28.189 1.00 98.53 457 A 1 ATOM 3794 N N . VAL A 0 458 . 15.410 29.593 -27.057 1.00 98.24 458 A 1 ATOM 3795 C CA . VAL A 0 458 . 16.822 29.899 -26.783 1.00 98.24 458 A 1 ATOM 3796 C C . VAL A 0 458 . 17.692 29.662 -28.012 1.00 98.24 458 A 1 ATOM 3797 C CB . VAL A 0 458 . 17.353 29.129 -25.561 1.00 98.24 458 A 1 ATOM 3798 O O . VAL A 0 458 . 18.587 30.456 -28.269 1.00 98.24 458 A 1 ATOM 3799 C CG1 . VAL A 0 458 . 17.659 27.663 -25.881 1.00 98.24 458 A 1 ATOM 3800 C CG2 . VAL A 0 458 . 18.622 29.778 -25.004 1.00 98.24 458 A 1 ATOM 3801 N N . TYR A 0 459 . 17.407 28.629 -28.816 1.00 98.23 459 A 1 ATOM 3802 C CA . TYR A 0 459 . 18.122 28.404 -30.068 1.00 98.23 459 A 1 ATOM 3803 C C . TYR A 0 459 . 17.973 29.612 -30.993 1.00 98.23 459 A 1 ATOM 3804 C CB . TYR A 0 459 . 17.622 27.121 -30.743 1.00 98.23 459 A 1 ATOM 3805 O O . TYR A 0 459 . 18.973 30.147 -31.456 1.00 98.23 459 A 1 ATOM 3806 C CG . TYR A 0 459 . 18.136 26.958 -32.159 1.00 98.23 459 A 1 ATOM 3807 C CD1 . TYR A 0 459 . 17.297 27.242 -33.255 1.00 98.23 459 A 1 ATOM 3808 C CD2 . TYR A 0 459 . 19.478 26.598 -32.374 1.00 98.23 459 A 1 ATOM 3809 C CE1 . TYR A 0 459 . 17.801 27.149 -34.567 1.00 98.23 459 A 1 ATOM 3810 C CE2 . TYR A 0 459 . 19.989 26.517 -33.681 1.00 98.23 459 A 1 ATOM 3811 O OH . TYR A 0 459 . 19.637 26.709 -36.045 1.00 98.23 459 A 1 ATOM 3812 C CZ . TYR A 0 459 . 19.148 26.790 -34.781 1.00 98.23 459 A 1 ATOM 3813 N N . PHE A 0 460 . 16.751 30.107 -31.211 1.00 97.92 460 A 1 ATOM 3814 C CA . PHE A 0 460 . 16.550 31.282 -32.062 1.00 97.92 460 A 1 ATOM 3815 C C . PHE A 0 460 . 17.125 32.575 -31.474 1.00 97.92 460 A 1 ATOM 3816 C CB . PHE A 0 460 . 15.065 31.440 -32.405 1.00 97.92 460 A 1 ATOM 3817 O O . PHE A 0 460 . 17.498 33.455 -32.244 1.00 97.92 460 A 1 ATOM 3818 C CG . PHE A 0 460 . 14.581 30.429 -33.424 1.00 97.92 460 A 1 ATOM 3819 C CD1 . PHE A 0 460 . 15.106 30.449 -34.730 1.00 97.92 460 A 1 ATOM 3820 C CD2 . PHE A 0 460 . 13.610 29.472 -33.081 1.00 97.92 460 A 1 ATOM 3821 C CE1 . PHE A 0 460 . 14.684 29.500 -35.678 1.00 97.92 460 A 1 ATOM 3822 C CE2 . PHE A 0 460 . 13.196 28.515 -34.023 1.00 97.92 460 A 1 ATOM 3823 C CZ . PHE A 0 460 . 13.734 28.528 -35.321 1.00 97.92 460 A 1 ATOM 3824 N N . ALA A 0 461 . 17.233 32.681 -30.149 1.00 97.40 461 A 1 ATOM 3825 C CA . ALA A 0 461 . 17.876 33.812 -29.487 1.00 97.40 461 A 1 ATOM 3826 C C . ALA A 0 461 . 19.411 33.774 -29.570 1.00 97.40 461 A 1 ATOM 3827 C CB . ALA A 0 461 . 17.410 33.826 -28.027 1.00 97.40 461 A 1 ATOM 3828 O O . ALA A 0 461 . 20.045 34.819 -29.638 1.00 97.40 461 A 1 ATOM 3829 N N . GLU A 0 462 . 20.010 32.581 -29.552 1.00 96.91 462 A 1 ATOM 3830 C CA . GLU A 0 462 . 21.457 32.392 -29.397 1.00 96.91 462 A 1 ATOM 3831 C C . GLU A 0 462 . 22.164 31.931 -30.678 1.00 96.91 462 A 1 ATOM 3832 C CB . GLU A 0 462 . 21.706 31.377 -28.271 1.00 96.91 462 A 1 ATOM 3833 O O . GLU A 0 462 . 23.389 31.995 -30.739 1.00 96.91 462 A 1 ATOM 3834 C CG . GLU A 0 462 . 21.285 31.854 -26.871 1.00 96.91 462 A 1 ATOM 3835 C CD . GLU A 0 462 . 22.205 32.919 -26.263 1.00 96.91 462 A 1 ATOM 3836 O OE1 . GLU A 0 462 . 21.687 33.864 -25.628 1.00 96.91 462 A 1 ATOM 3837 O OE2 . GLU A 0 462 . 23.445 32.754 -26.261 1.00 96.91 462 A 1 ATOM 3838 N N . LYS A 0 463 . 21.439 31.478 -31.712 1.00 94.88 463 A 1 ATOM 3839 C CA . LYS A 0 463 . 22.031 30.878 -32.925 1.00 94.88 463 A 1 ATOM 3840 C C . LYS A 0 463 . 23.036 31.775 -33.654 1.00 94.88 463 A 1 ATOM 3841 C CB . LYS A 0 463 . 20.938 30.414 -33.908 1.00 94.88 463 A 1 ATOM 3842 O O . LYS A 0 463 . 23.892 31.244 -34.352 1.00 94.88 463 A 1 ATOM 3843 C CG . LYS A 0 463 . 20.057 31.571 -34.407 1.00 94.88 463 A 1 ATOM 3844 C CD . LYS A 0 463 . 19.089 31.131 -35.511 1.00 94.88 463 A 1 ATOM 3845 C CE . LYS A 0 463 . 18.382 32.348 -36.124 1.00 94.88 463 A 1 ATOM 3846 N NZ . LYS A 0 463 . 19.315 33.213 -36.889 1.00 94.88 463 A 1 ATOM 3847 N N . ASP A 0 464 . 22.933 33.097 -33.512 1.00 93.57 464 A 1 ATOM 3848 C CA . ASP A 0 464 . 23.793 34.051 -34.221 1.00 93.57 464 A 1 ATOM 3849 C C . ASP A 0 464 . 25.022 34.472 -33.382 1.00 93.57 464 A 1 ATOM 3850 C CB . ASP A 0 464 . 22.943 35.244 -34.702 1.00 93.57 464 A 1 ATOM 3851 O O . ASP A 0 464 . 26.101 34.653 -33.938 1.00 93.57 464 A 1 ATOM 3852 C CG . ASP A 0 464 . 21.792 34.826 -35.640 1.00 93.57 464 A 1 ATOM 3853 O OD1 . ASP A 0 464 . 21.969 33.962 -36.529 1.00 93.57 464 A 1 ATOM 3854 O OD2 . ASP A 0 464 . 20.637 35.272 -35.468 1.00 93.57 464 A 1 ATOM 3855 N N . GLU A 0 465 . 24.901 34.566 -32.050 1.00 92.06 465 A 1 ATOM 3856 C CA . GLU A 0 465 . 25.984 35.016 -31.147 1.00 92.06 465 A 1 ATOM 3857 C C . GLU A 0 465 . 26.697 33.873 -30.395 1.00 92.06 465 A 1 ATOM 3858 C CB . GLU A 0 465 . 25.429 36.024 -30.121 1.00 92.06 465 A 1 ATOM 3859 O O . GLU A 0 465 . 27.812 34.043 -29.902 1.00 92.06 465 A 1 ATOM 3860 C CG . GLU A 0 465 . 25.038 37.380 -30.733 1.00 92.06 465 A 1 ATOM 3861 C CD . GLU A 0 465 . 24.605 38.408 -29.668 1.00 92.06 465 A 1 ATOM 3862 O OE1 . GLU A 0 465 . 23.630 39.150 -29.924 1.00 92.06 465 A 1 ATOM 3863 O OE2 . GLU A 0 465 . 25.234 38.451 -28.582 1.00 92.06 465 A 1 ATOM 3864 N N . ASN A 0 466 . 26.061 32.708 -30.267 1.00 91.48 466 A 1 ATOM 3865 C CA . ASN A 0 466 . 26.503 31.604 -29.411 1.00 91.48 466 A 1 ATOM 3866 C C . ASN A 0 466 . 26.152 30.234 -30.023 1.00 91.48 466 A 1 ATOM 3867 C CB . ASN A 0 466 . 25.896 31.834 -28.027 1.00 91.48 466 A 1 ATOM 3868 O O . ASN A 0 466 . 25.665 29.309 -29.361 1.00 91.48 466 A 1 ATOM 3869 C CG . ASN A 0 466 . 26.415 30.914 -26.945 1.00 91.48 466 A 1 ATOM 3870 N ND2 . ASN A 0 466 . 25.668 30.850 -25.872 1.00 91.48 466 A 1 ATOM 3871 O OD1 . ASN A 0 466 . 27.481 30.320 -27.017 1.00 91.48 466 A 1 ATOM 3872 N N . SER A 0 467 . 26.410 30.106 -31.324 1.00 87.66 467 A 1 ATOM 3873 C CA . SER A 0 467 . 26.149 28.896 -32.111 1.00 87.66 467 A 1 ATOM 3874 C C . SER A 0 467 . 26.946 27.676 -31.641 1.00 87.66 467 A 1 ATOM 3875 C CB . SER A 0 467 . 26.468 29.177 -33.580 1.00 87.66 467 A 1 ATOM 3876 O O . SER A 0 467 . 26.494 26.547 -31.823 1.00 87.66 467 A 1 ATOM 3877 O OG . SER A 0 467 . 27.811 29.599 -33.726 1.00 87.66 467 A 1 ATOM 3878 N N . GLU A 0 468 . 28.105 27.873 -31.002 1.00 90.83 468 A 1 ATOM 3879 C CA . GLU A 0 468 . 28.936 26.782 -30.480 1.00 90.83 468 A 1 ATOM 3880 C C . GLU A 0 468 . 28.214 25.963 -29.406 1.00 90.83 468 A 1 ATOM 3881 C CB . GLU A 0 468 . 30.235 27.328 -29.879 1.00 90.83 468 A 1 ATOM 3882 O O . GLU A 0 468 . 28.301 24.728 -29.424 1.00 90.83 468 A 1 ATOM 3883 C CG . GLU A 0 468 . 31.162 27.956 -30.926 1.00 90.83 468 A 1 ATOM 3884 C CD . GLU A 0 468 . 32.516 28.382 -30.335 1.00 90.83 468 A 1 ATOM 3885 O OE1 . GLU A 0 468 . 33.377 28.798 -31.139 1.00 90.83 468 A 1 ATOM 3886 O OE2 . GLU A 0 468 . 32.691 28.273 -29.099 1.00 90.83 468 A 1 ATOM 3887 N N . MET A 0 469 . 27.491 26.648 -28.511 1.00 92.26 469 A 1 ATOM 3888 C CA . MET A 0 469 . 26.664 26.029 -27.475 1.00 92.26 469 A 1 ATOM 3889 C C . MET A 0 469 . 25.304 25.627 -28.055 1.00 92.26 469 A 1 ATOM 3890 C CB . MET A 0 469 . 26.506 26.976 -26.269 1.00 92.26 469 A 1 ATOM 3891 O O . MET A 0 469 . 24.900 24.469 -27.966 1.00 92.26 469 A 1 ATOM 3892 C CG . MET A 0 469 . 27.836 27.270 -25.562 1.00 92.26 469 A 1 ATOM 3893 S SD . MET A 0 469 . 27.673 28.256 -24.042 1.00 92.26 469 A 1 ATOM 3894 C CE . MET A 0 469 . 29.424 28.349 -23.585 1.00 92.26 469 A 1 ATOM 3895 N N . PHE A 0 470 . 24.604 26.543 -28.724 1.00 94.87 470 A 1 ATOM 3896 C CA . PHE A 0 470 . 23.245 26.315 -29.224 1.00 94.87 470 A 1 ATOM 3897 C C . PHE A 0 470 . 23.234 25.926 -30.709 1.00 94.87 470 A 1 ATOM 3898 C CB . PHE A 0 470 . 22.359 27.514 -28.866 1.00 94.87 470 A 1 ATOM 3899 O O . PHE A 0 470 . 22.656 26.610 -31.549 1.00 94.87 470 A 1 ATOM 3900 C CG . PHE A 0 470 . 22.214 27.709 -27.367 1.00 94.87 470 A 1 ATOM 3901 C CD1 . PHE A 0 470 . 21.264 26.965 -26.643 1.00 94.87 470 A 1 ATOM 3902 C CD2 . PHE A 0 470 . 23.048 28.614 -26.687 1.00 94.87 470 A 1 ATOM 3903 C CE1 . PHE A 0 470 . 21.139 27.131 -25.251 1.00 94.87 470 A 1 ATOM 3904 C CE2 . PHE A 0 470 . 22.918 28.785 -25.299 1.00 94.87 470 A 1 ATOM 3905 C CZ . PHE A 0 470 . 21.963 28.047 -24.578 1.00 94.87 470 A 1 ATOM 3906 N N . ARG A 0 471 . 23.863 24.788 -31.038 1.00 94.47 471 A 1 ATOM 3907 C CA . ARG A 0 471 . 24.048 24.318 -32.430 1.00 94.47 471 A 1 ATOM 3908 C C . ARG A 0 471 . 22.745 23.974 -33.150 1.00 94.47 471 A 1 ATOM 3909 C CB . ARG A 0 471 . 24.960 23.082 -32.446 1.00 94.47 471 A 1 ATOM 3910 O O . ARG A 0 471 . 22.626 24.138 -34.360 1.00 94.47 471 A 1 ATOM 3911 C CG . ARG A 0 471 . 26.369 23.403 -31.945 1.00 94.47 471 A 1 ATOM 3912 C CD . ARG A 0 471 . 27.246 22.154 -31.954 1.00 94.47 471 A 1 ATOM 3913 N NE . ARG A 0 471 . 28.538 22.444 -31.320 1.00 94.47 471 A 1 ATOM 3914 N NH1 . ARG A 0 471 . 29.640 20.528 -31.942 1.00 94.47 471 A 1 ATOM 3915 N NH2 . ARG A 0 471 . 30.707 22.103 -30.765 1.00 94.47 471 A 1 ATOM 3916 C CZ . ARG A 0 471 . 29.620 21.691 -31.348 1.00 94.47 471 A 1 ATOM 3917 N N . SER A 0 472 . 21.785 23.429 -32.415 1.00 96.79 472 A 1 ATOM 3918 C CA . SER A 0 472 . 20.504 22.949 -32.927 1.00 96.79 472 A 1 ATOM 3919 C C . SER A 0 472 . 19.453 22.943 -31.817 1.00 96.79 472 A 1 ATOM 3920 C CB . SER A 0 472 . 20.681 21.535 -33.497 1.00 96.79 472 A 1 ATOM 3921 O O . SER A 0 472 . 19.784 23.000 -30.630 1.00 96.79 472 A 1 ATOM 3922 O OG . SER A 0 472 . 20.956 20.612 -32.457 1.00 96.79 472 A 1 ATOM 3923 N N . ILE A 0 473 . 18.182 22.801 -32.190 1.00 97.56 473 A 1 ATOM 3924 C CA . ILE A 0 473 . 17.096 22.679 -31.210 1.00 97.56 473 A 1 ATOM 3925 C C . ILE A 0 473 . 17.262 21.413 -30.340 1.00 97.56 473 A 1 ATOM 3926 C CB . ILE A 0 473 . 15.710 22.806 -31.884 1.00 97.56 473 A 1 ATOM 3927 O O . ILE A 0 473 . 17.242 21.554 -29.117 1.00 97.56 473 A 1 ATOM 3928 C CG1 . ILE A 0 473 . 15.576 24.172 -32.597 1.00 97.56 473 A 1 ATOM 3929 C CG2 . ILE A 0 473 . 14.600 22.616 -30.838 1.00 97.56 473 A 1 ATOM 3930 C CD1 . ILE A 0 473 . 14.311 24.305 -33.452 1.00 97.56 473 A 1 ATOM 3931 N N . PRO A 0 474 . 17.521 20.200 -30.885 1.00 98.07 474 A 1 ATOM 3932 C CA . PRO A 0 474 . 17.722 19.014 -30.048 1.00 98.07 474 A 1 ATOM 3933 C C . PRO A 0 474 . 18.942 19.105 -29.128 1.00 98.07 474 A 1 ATOM 3934 C CB . PRO A 0 474 . 17.848 17.828 -31.007 1.00 98.07 474 A 1 ATOM 3935 O O . PRO A 0 474 . 18.887 18.622 -28.002 1.00 98.07 474 A 1 ATOM 3936 C CG . PRO A 0 474 . 17.095 18.303 -32.244 1.00 98.07 474 A 1 ATOM 3937 C CD . PRO A 0 474 . 17.444 19.787 -32.282 1.00 98.07 474 A 1 ATOM 3938 N N . SER A 0 475 . 20.032 19.758 -29.552 1.00 96.29 475 A 1 ATOM 3939 C CA . SER A 0 475 . 21.168 19.985 -28.644 1.00 96.29 475 A 1 ATOM 3940 C C . SER A 0 475 . 20.798 20.923 -27.492 1.00 96.29 475 A 1 ATOM 3941 C CB . SER A 0 475 . 22.411 20.491 -29.385 1.00 96.29 475 A 1 ATOM 3942 O O . SER A 0 475 . 21.269 20.739 -26.375 1.00 96.29 475 A 1 ATOM 3943 O OG . SER A 0 475 . 22.184 21.712 -30.061 1.00 96.29 475 A 1 ATOM 3944 N N . ALA A 0 476 . 19.905 21.890 -27.730 1.00 97.77 476 A 1 ATOM 3945 C CA . ALA A 0 476 . 19.389 22.778 -26.693 1.00 97.77 476 A 1 ATOM 3946 C C . ALA A 0 476 . 18.396 22.089 -25.731 1.00 97.77 476 A 1 ATOM 3947 C CB . ALA A 0 476 . 18.788 24.017 -27.371 1.00 97.77 476 A 1 ATOM 3948 O O . ALA A 0 476 . 18.060 22.684 -24.702 1.00 97.77 476 A 1 ATOM 3949 N N . PHE A 0 477 . 17.930 20.858 -26.011 1.00 98.30 477 A 1 ATOM 3950 C CA . PHE A 0 477 . 17.091 20.086 -25.075 1.00 98.30 477 A 1 ATOM 3951 C C . PHE A 0 477 . 17.814 19.809 -23.763 1.00 98.30 477 A 1 ATOM 3952 C CB . PHE A 0 477 . 16.620 18.749 -25.679 1.00 98.30 477 A 1 ATOM 3953 O O . PHE A 0 477 . 17.180 19.853 -22.711 1.00 98.30 477 A 1 ATOM 3954 C CG . PHE A 0 477 . 15.611 18.793 -26.817 1.00 98.30 477 A 1 ATOM 3955 C CD1 . PHE A 0 477 . 14.947 19.979 -27.174 1.00 98.30 477 A 1 ATOM 3956 C CD2 . PHE A 0 477 . 15.275 17.603 -27.487 1.00 98.30 477 A 1 ATOM 3957 C CE1 . PHE A 0 477 . 13.971 19.994 -28.180 1.00 98.30 477 A 1 ATOM 3958 C CE2 . PHE A 0 477 . 14.299 17.609 -28.500 1.00 98.30 477 A 1 ATOM 3959 C CZ . PHE A 0 477 . 13.646 18.805 -28.848 1.00 98.30 477 A 1 ATOM 3960 N N . TRP A 0 478 . 19.129 19.575 -23.807 1.00 97.75 478 A 1 ATOM 3961 C CA . TRP A 0 478 . 19.938 19.392 -22.604 1.00 97.75 478 A 1 ATOM 3962 C C . TRP A 0 478 . 19.844 20.614 -21.689 1.00 97.75 478 A 1 ATOM 3963 C CB . TRP A 0 478 . 21.387 19.101 -22.995 1.00 97.75 478 A 1 ATOM 3964 O O . TRP A 0 478 . 19.399 20.478 -20.550 1.00 97.75 478 A 1 ATOM 3965 C CG . TRP A 0 478 . 22.319 19.044 -21.827 1.00 97.75 478 A 1 ATOM 3966 C CD1 . TRP A 0 478 . 23.306 19.926 -21.568 1.00 97.75 478 A 1 ATOM 3967 C CD2 . TRP A 0 478 . 22.364 18.081 -20.730 1.00 97.75 478 A 1 ATOM 3968 C CE2 . TRP A 0 478 . 23.440 18.438 -19.862 1.00 97.75 478 A 1 ATOM 3969 C CE3 . TRP A 0 478 . 21.618 16.931 -20.389 1.00 97.75 478 A 1 ATOM 3970 N NE1 . TRP A 0 478 . 23.973 19.569 -20.423 1.00 97.75 478 A 1 ATOM 3971 C CH2 . TRP A 0 478 . 23.021 16.546 -18.423 1.00 97.75 478 A 1 ATOM 3972 C CZ2 . TRP A 0 478 . 23.780 17.685 -18.734 1.00 97.75 478 A 1 ATOM 3973 C CZ3 . TRP A 0 478 . 21.940 16.175 -19.244 1.00 97.75 478 A 1 ATOM 3974 N N . TRP A 0 479 . 20.137 21.806 -22.225 1.00 98.02 479 A 1 ATOM 3975 C CA . TRP A 0 479 . 20.033 23.072 -21.497 1.00 98.02 479 A 1 ATOM 3976 C C . TRP A 0 479 . 18.633 23.294 -20.910 1.00 98.02 479 A 1 ATOM 3977 C CB . TRP A 0 479 . 20.430 24.236 -22.410 1.00 98.02 479 A 1 ATOM 3978 O O . TRP A 0 479 . 18.500 23.530 -19.712 1.00 98.02 479 A 1 ATOM 3979 C CG . TRP A 0 479 . 20.245 25.578 -21.774 1.00 98.02 479 A 1 ATOM 3980 C CD1 . TRP A 0 479 . 21.094 26.150 -20.896 1.00 98.02 479 A 1 ATOM 3981 C CD2 . TRP A 0 479 . 19.098 26.478 -21.856 1.00 98.02 479 A 1 ATOM 3982 C CE2 . TRP A 0 479 . 19.355 27.618 -21.038 1.00 98.02 479 A 1 ATOM 3983 C CE3 . TRP A 0 479 . 17.854 26.429 -22.519 1.00 98.02 479 A 1 ATOM 3984 N NE1 . TRP A 0 479 . 20.585 27.359 -20.470 1.00 98.02 479 A 1 ATOM 3985 C CH2 . TRP A 0 479 . 17.233 28.619 -21.636 1.00 98.02 479 A 1 ATOM 3986 C CZ2 . TRP A 0 479 . 18.447 28.682 -20.929 1.00 98.02 479 A 1 ATOM 3987 C CZ3 . TRP A 0 479 . 16.932 27.487 -22.414 1.00 98.02 479 A 1 ATOM 3988 N N . ALA A 0 480 . 17.569 23.151 -21.709 1.00 98.39 480 A 1 ATOM 3989 C CA . ALA A 0 480 . 16.217 23.371 -21.195 1.00 98.39 480 A 1 ATOM 3990 C C . ALA A 0 480 . 15.828 22.336 -20.131 1.00 98.39 480 A 1 ATOM 3991 C CB . ALA A 0 480 . 15.215 23.384 -22.345 1.00 98.39 480 A 1 ATOM 3992 O O . ALA A 0 480 . 15.205 22.697 -19.138 1.00 98.39 480 A 1 ATOM 3993 N N . THR A 0 481 . 16.238 21.072 -20.280 1.00 97.26 481 A 1 ATOM 3994 C CA . THR A 0 481 . 15.956 20.016 -19.295 1.00 97.26 481 A 1 ATOM 3995 C C . THR A 0 481 . 16.620 20.328 -17.955 1.00 97.26 481 A 1 ATOM 3996 C CB . THR A 0 481 . 16.407 18.634 -19.795 1.00 97.26 481 A 1 ATOM 3997 O O . THR A 0 481 . 15.950 20.299 -16.921 1.00 97.26 481 A 1 ATOM 3998 C CG2 . THR A 0 481 . 16.029 17.510 -18.830 1.00 97.26 481 A 1 ATOM 3999 O OG1 . THR A 0 481 . 15.778 18.329 -21.016 1.00 97.26 481 A 1 ATOM 4000 N N . ILE A 0 482 . 17.912 20.677 -17.947 1.00 97.27 482 A 1 ATOM 4001 C CA . ILE A 0 482 . 18.642 20.996 -16.709 1.00 97.27 482 A 1 ATOM 4002 C C . ILE A 0 482 . 18.188 22.324 -16.090 1.00 97.27 482 A 1 ATOM 4003 C CB . ILE A 0 482 . 20.175 20.952 -16.901 1.00 97.27 482 A 1 ATOM 4004 O O . ILE A 0 482 . 18.214 22.456 -14.869 1.00 97.27 482 A 1 ATOM 4005 C CG1 . ILE A 0 482 . 20.680 22.072 -17.834 1.00 97.27 482 A 1 ATOM 4006 C CG2 . ILE A 0 482 . 20.601 19.547 -17.362 1.00 97.27 482 A 1 ATOM 4007 C CD1 . ILE A 0 482 . 22.193 22.105 -18.062 1.00 97.27 482 A 1 ATOM 4008 N N . THR A 0 483 . 17.749 23.302 -16.893 1.00 97.14 483 A 1 ATOM 4009 C CA . THR A 0 483 . 17.195 24.569 -16.391 1.00 97.14 483 A 1 ATOM 4010 C C . THR A 0 483 . 15.791 24.380 -15.814 1.00 97.14 483 A 1 ATOM 4011 C CB . THR A 0 483 . 17.200 25.660 -17.477 1.00 97.14 483 A 1 ATOM 4012 O O . THR A 0 483 . 15.531 24.851 -14.711 1.00 97.14 483 A 1 ATOM 4013 C CG2 . THR A 0 483 . 16.697 27.012 -16.969 1.00 97.14 483 A 1 ATOM 4014 O OG1 . THR A 0 483 . 18.514 25.894 -17.921 1.00 97.14 483 A 1 ATOM 4015 N N . MET A 0 484 . 14.902 23.642 -16.488 1.00 95.82 484 A 1 ATOM 4016 C CA . MET A 0 484 . 13.550 23.363 -15.985 1.00 95.82 484 A 1 ATOM 4017 C C . MET A 0 484 . 13.553 22.502 -14.720 1.00 95.82 484 A 1 ATOM 4018 C CB . MET A 0 484 . 12.709 22.644 -17.043 1.00 95.82 484 A 1 ATOM 4019 O O . MET A 0 484 . 12.716 22.691 -13.844 1.00 95.82 484 A 1 ATOM 4020 C CG . MET A 0 484 . 12.214 23.582 -18.143 1.00 95.82 484 A 1 ATOM 4021 S SD . MET A 0 484 . 10.956 22.821 -19.196 1.00 95.82 484 A 1 ATOM 4022 C CE . MET A 0 484 . 9.542 22.783 -18.056 1.00 95.82 484 A 1 ATOM 4023 N N . THR A 0 485 . 14.503 21.573 -14.607 1.00 94.15 485 A 1 ATOM 4024 C CA . THR A 0 485 . 14.712 20.770 -13.389 1.00 94.15 485 A 1 ATOM 4025 C C . THR A 0 485 . 15.527 21.501 -12.324 1.00 94.15 485 A 1 ATOM 4026 C CB . THR A 0 485 . 15.354 19.412 -13.699 1.00 94.15 485 A 1 ATOM 4027 O O . THR A 0 485 . 15.813 20.929 -11.275 1.00 94.15 485 A 1 ATOM 4028 C CG2 . THR A 0 485 . 14.437 18.521 -14.535 1.00 94.15 485 A 1 ATOM 4029 O OG1 . THR A 0 485 . 16.554 19.579 -14.411 1.00 94.15 485 A 1 ATOM 4030 N N . THR A 0 486 . 15.879 22.770 -12.557 1.00 94.61 486 A 1 ATOM 4031 C CA . THR A 0 486 . 16.619 23.651 -11.637 1.00 94.61 486 A 1 ATOM 4032 C C . THR A 0 486 . 18.025 23.170 -11.257 1.00 94.61 486 A 1 ATOM 4033 C CB . THR A 0 486 . 15.774 24.039 -10.407 1.00 94.61 486 A 1 ATOM 4034 O O . THR A 0 486 . 18.601 23.657 -10.291 1.00 94.61 486 A 1 ATOM 4035 C CG2 . THR A 0 486 . 14.421 24.654 -10.789 1.00 94.61 486 A 1 ATOM 4036 O OG1 . THR A 0 486 . 15.532 22.937 -9.559 1.00 94.61 486 A 1 ATOM 4037 N N . VAL A 0 487 . 18.606 22.241 -12.027 1.00 95.08 487 A 1 ATOM 4038 C CA . VAL A 0 487 . 19.965 21.725 -11.802 1.00 95.08 487 A 1 ATOM 4039 C C . VAL A 0 487 . 21.012 22.727 -12.287 1.00 95.08 487 A 1 ATOM 4040 C CB . VAL A 0 487 . 20.167 20.355 -12.483 1.00 95.08 487 A 1 ATOM 4041 O O . VAL A 0 487 . 21.865 23.146 -11.515 1.00 95.08 487 A 1 ATOM 4042 C CG1 . VAL A 0 487 . 21.586 19.816 -12.258 1.00 95.08 487 A 1 ATOM 4043 C CG2 . VAL A 0 487 . 19.179 19.309 -11.956 1.00 95.08 487 A 1 ATOM 4044 N N . GLY A 0 488 . 20.943 23.105 -13.570 1.00 92.63 488 A 1 ATOM 4045 C CA . GLY A 0 488 . 21.800 24.126 -14.181 1.00 92.63 488 A 1 ATOM 4046 C C . GLY A 0 488 . 23.313 23.924 -14.007 1.00 92.63 488 A 1 ATOM 4047 O O . GLY A 0 488 . 23.963 24.769 -13.402 1.00 92.63 488 A 1 ATOM 4048 N N . TYR A 0 489 . 23.895 22.866 -14.590 1.00 94.00 489 A 1 ATOM 4049 C CA . TYR A 0 489 . 25.342 22.582 -14.501 1.00 94.00 489 A 1 ATOM 4050 C C . TYR A 0 489 . 26.263 23.734 -14.941 1.00 94.00 489 A 1 ATOM 4051 C CB . TYR A 0 489 . 25.680 21.346 -15.351 1.00 94.00 489 A 1 ATOM 4052 O O . TYR A 0 489 . 27.408 23.795 -14.500 1.00 94.00 489 A 1 ATOM 4053 C CG . TYR A 0 489 . 25.104 20.046 -14.833 1.00 94.00 489 A 1 ATOM 4054 C CD1 . TYR A 0 489 . 25.520 19.548 -13.583 1.00 94.00 489 A 1 ATOM 4055 C CD2 . TYR A 0 489 . 24.175 19.325 -15.605 1.00 94.00 489 A 1 ATOM 4056 C CE1 . TYR A 0 489 . 25.006 18.331 -13.099 1.00 94.00 489 A 1 ATOM 4057 C CE2 . TYR A 0 489 . 23.655 18.109 -15.124 1.00 94.00 489 A 1 ATOM 4058 O OH . TYR A 0 489 . 23.573 16.433 -13.411 1.00 94.00 489 A 1 ATOM 4059 C CZ . TYR A 0 489 . 24.073 17.609 -13.873 1.00 94.00 489 A 1 ATOM 4060 N N . GLY A 0 490 . 25.784 24.639 -15.801 1.00 91.89 490 A 1 ATOM 4061 C CA . GLY A 0 490 . 26.577 25.768 -16.296 1.00 91.89 490 A 1 ATOM 4062 C C . GLY A 0 490 . 27.571 25.392 -17.401 1.00 91.89 490 A 1 ATOM 4063 O O . GLY A 0 490 . 28.508 26.133 -17.671 1.00 91.89 490 A 1 ATOM 4064 N N . ASP A 0 491 . 27.371 24.254 -18.055 1.00 93.50 491 A 1 ATOM 4065 C CA . ASP A 0 491 . 28.082 23.836 -19.266 1.00 93.50 491 A 1 ATOM 4066 C C . ASP A 0 491 . 27.514 24.495 -20.537 1.00 93.50 491 A 1 ATOM 4067 C CB . ASP A 0 491 . 28.019 22.303 -19.348 1.00 93.50 491 A 1 ATOM 4068 O O . ASP A 0 491 . 28.229 24.699 -21.518 1.00 93.50 491 A 1 ATOM 4069 C CG . ASP A 0 491 . 26.597 21.727 -19.430 1.00 93.50 491 A 1 ATOM 4070 O OD1 . ASP A 0 491 . 25.644 22.333 -18.879 1.00 93.50 491 A 1 ATOM 4071 O OD2 . ASP A 0 491 . 26.456 20.647 -20.035 1.00 93.50 491 A 1 ATOM 4072 N N . MET A 0 492 . 26.239 24.888 -20.499 1.00 93.54 492 A 1 ATOM 4073 C CA . MET A 0 492 . 25.561 25.665 -21.537 1.00 93.54 492 A 1 ATOM 4074 C C . MET A 0 492 . 24.869 26.876 -20.907 1.00 93.54 492 A 1 ATOM 4075 C CB . MET A 0 492 . 24.539 24.783 -22.268 1.00 93.54 492 A 1 ATOM 4076 O O . MET A 0 492 . 24.066 26.720 -19.986 1.00 93.54 492 A 1 ATOM 4077 C CG . MET A 0 492 . 25.169 23.564 -22.952 1.00 93.54 492 A 1 ATOM 4078 S SD . MET A 0 492 . 23.983 22.567 -23.897 1.00 93.54 492 A 1 ATOM 4079 C CE . MET A 0 492 . 23.735 23.626 -25.327 1.00 93.54 492 A 1 ATOM 4080 N N . LEU A 0 493 . 25.151 28.089 -21.394 1.00 95.07 493 A 1 ATOM 4081 C CA . LEU A 0 493 . 24.515 29.316 -20.900 1.00 95.07 493 A 1 ATOM 4082 C C . LEU A 0 493 . 24.147 30.267 -22.043 1.00 95.07 493 A 1 ATOM 4083 C CB . LEU A 0 493 . 25.414 30.081 -19.911 1.00 95.07 493 A 1 ATOM 4084 O O . LEU A 0 493 . 24.969 30.464 -22.943 1.00 95.07 493 A 1 ATOM 4085 C CG . LEU A 0 493 . 25.716 29.360 -18.586 1.00 95.07 493 A 1 ATOM 4086 C CD1 . LEU A 0 493 . 27.036 28.603 -18.662 1.00 95.07 493 A 1 ATOM 4087 C CD2 . LEU A 0 493 . 25.849 30.379 -17.451 1.00 95.07 493 A 1 ATOM 4088 N N . PRO A 0 494 . 22.970 30.921 -21.985 1.00 96.16 494 A 1 ATOM 4089 C CA . PRO A 0 494 . 22.644 31.999 -22.904 1.00 96.16 494 A 1 ATOM 4090 C C . PRO A 0 494 . 23.512 33.232 -22.626 1.00 96.16 494 A 1 ATOM 4091 C CB . PRO A 0 494 . 21.163 32.289 -22.690 1.00 96.16 494 A 1 ATOM 4092 O O . PRO A 0 494 . 23.664 33.670 -21.478 1.00 96.16 494 A 1 ATOM 4093 C CG . PRO A 0 494 . 20.930 31.911 -21.228 1.00 96.16 494 A 1 ATOM 4094 C CD . PRO A 0 494 . 21.894 30.745 -21.015 1.00 96.16 494 A 1 ATOM 4095 N N . ARG A 0 495 . 24.079 33.807 -23.685 1.00 94.35 495 A 1 ATOM 4096 C CA . ARG A 0 495 . 24.925 35.004 -23.611 1.00 94.35 495 A 1 ATOM 4097 C C . ARG A 0 495 . 24.138 36.268 -23.925 1.00 94.35 495 A 1 ATOM 4098 C CB . ARG A 0 495 . 26.128 34.839 -24.549 1.00 94.35 495 A 1 ATOM 4099 O O . ARG A 0 495 . 24.359 37.284 -23.257 1.00 94.35 495 A 1 ATOM 4100 C CG . ARG A 0 495 . 27.080 33.749 -24.038 1.00 94.35 495 A 1 ATOM 4101 C CD . ARG A 0 495 . 28.338 33.692 -24.905 1.00 94.35 495 A 1 ATOM 4102 N NE . ARG A 0 495 . 29.301 32.706 -24.380 1.00 94.35 495 A 1 ATOM 4103 N NH1 . ARG A 0 495 . 31.139 33.460 -25.532 1.00 94.35 495 A 1 ATOM 4104 N NH2 . ARG A 0 495 . 31.334 31.694 -24.185 1.00 94.35 495 A 1 ATOM 4105 C CZ . ARG A 0 495 . 30.582 32.627 -24.698 1.00 94.35 495 A 1 ATOM 4106 N N . THR A 0 496 . 23.201 36.185 -24.865 1.00 96.62 496 A 1 ATOM 4107 C CA . THR A 0 496 . 22.382 37.314 -25.311 1.00 96.62 496 A 1 ATOM 4108 C C . THR A 0 496 . 21.424 37.770 -24.213 1.00 96.62 496 A 1 ATOM 4109 C CB . THR A 0 496 . 21.595 36.998 -26.596 1.00 96.62 496 A 1 ATOM 4110 O O . THR A 0 496 . 21.029 37.008 -23.325 1.00 96.62 496 A 1 ATOM 4111 C CG2 . THR A 0 496 . 22.469 36.425 -27.704 1.00 96.62 496 A 1 ATOM 4112 O OG1 . THR A 0 496 . 20.557 36.091 -26.320 1.00 96.62 496 A 1 ATOM 4113 N N . ILE A 0 497 . 21.010 39.037 -24.267 1.00 96.39 497 A 1 ATOM 4114 C CA . ILE A 0 497 . 20.021 39.578 -23.321 1.00 96.39 497 A 1 ATOM 4115 C C . ILE A 0 497 . 18.694 38.818 -23.461 1.00 96.39 497 A 1 ATOM 4116 C CB . ILE A 0 497 . 19.841 41.099 -23.533 1.00 96.39 497 A 1 ATOM 4117 O O . ILE A 0 497 . 18.100 38.424 -22.458 1.00 96.39 497 A 1 ATOM 4118 C CG1 . ILE A 0 497 . 21.182 41.840 -23.313 1.00 96.39 497 A 1 ATOM 4119 C CG2 . ILE A 0 497 . 18.755 41.648 -22.586 1.00 96.39 497 A 1 ATOM 4120 C CD1 . ILE A 0 497 . 21.145 43.324 -23.699 1.00 96.39 497 A 1 ATOM 4121 N N . LEU A 0 498 . 18.266 38.556 -24.701 1.00 96.79 498 A 1 ATOM 4122 C CA . LEU A 0 498 . 17.049 37.803 -25.001 1.00 96.79 498 A 1 ATOM 4123 C C . LEU A 0 498 . 17.129 36.372 -24.449 1.00 96.79 498 A 1 ATOM 4124 C CB . LEU A 0 498 . 16.834 37.805 -26.526 1.00 96.79 498 A 1 ATOM 4125 O O . LEU A 0 498 . 16.213 35.929 -23.761 1.00 96.79 498 A 1 ATOM 4126 C CG . LEU A 0 498 . 15.492 37.182 -26.956 1.00 96.79 498 A 1 ATOM 4127 C CD1 . LEU A 0 498 . 14.319 38.129 -26.691 1.00 96.79 498 A 1 ATOM 4128 C CD2 . LEU A 0 498 . 15.502 36.864 -28.447 1.00 96.79 498 A 1 ATOM 4129 N N . GLY A 0 499 . 18.240 35.673 -24.681 1.00 97.46 499 A 1 ATOM 4130 C CA . GLY A 0 499 . 18.473 34.328 -24.164 1.00 97.46 499 A 1 ATOM 4131 C C . GLY A 0 499 . 18.462 34.277 -22.636 1.00 97.46 499 A 1 ATOM 4132 O O . GLY A 0 499 . 17.893 33.353 -22.059 1.00 97.46 499 A 1 ATOM 4133 N N . LYS A 0 500 . 19.012 35.290 -21.954 1.00 97.44 500 A 1 ATOM 4134 C CA . LYS A 0 500 . 18.949 35.398 -20.485 1.00 97.44 500 A 1 ATOM 4135 C C . LYS A 0 500 . 17.527 35.624 -19.974 1.00 97.44 500 A 1 ATOM 4136 C CB . LYS A 0 500 . 19.880 36.513 -19.997 1.00 97.44 500 A 1 ATOM 4137 O O . LYS A 0 500 . 17.150 35.009 -18.979 1.00 97.44 500 A 1 ATOM 4138 C CG . LYS A 0 500 . 21.350 36.101 -20.117 1.00 97.44 500 A 1 ATOM 4139 C CD . LYS A 0 500 . 22.262 37.275 -19.757 1.00 97.44 500 A 1 ATOM 4140 C CE . LYS A 0 500 . 23.714 36.832 -19.940 1.00 97.44 500 A 1 ATOM 4141 N NZ . LYS A 0 500 . 24.652 37.960 -19.739 1.00 97.44 500 A 1 ATOM 4142 N N . LEU A 0 501 . 16.725 36.446 -20.656 1.00 98.20 501 A 1 ATOM 4143 C CA . LEU A 0 501 . 15.302 36.620 -20.332 1.00 98.20 501 A 1 ATOM 4144 C C . LEU A 0 501 . 14.515 35.317 -20.536 1.00 98.20 501 A 1 ATOM 4145 C CB . LEU A 0 501 . 14.701 37.756 -21.181 1.00 98.20 501 A 1 ATOM 4146 O O . LEU A 0 501 . 13.725 34.935 -19.673 1.00 98.20 501 A 1 ATOM 4147 C CG . LEU A 0 501 . 15.181 39.172 -20.813 1.00 98.20 501 A 1 ATOM 4148 C CD1 . LEU A 0 501 . 14.638 40.172 -21.835 1.00 98.20 501 A 1 ATOM 4149 C CD2 . LEU A 0 501 . 14.703 39.600 -19.423 1.00 98.20 501 A 1 ATOM 4150 N N . ILE A 0 502 . 14.777 34.597 -21.632 1.00 98.35 502 A 1 ATOM 4151 C CA . ILE A 0 502 . 14.199 33.270 -21.898 1.00 98.35 502 A 1 ATOM 4152 C C . ILE A 0 502 . 14.626 32.276 -20.814 1.00 98.35 502 A 1 ATOM 4153 C CB . ILE A 0 502 . 14.593 32.779 -23.310 1.00 98.35 502 A 1 ATOM 4154 O O . ILE A 0 502 . 13.786 31.543 -20.303 1.00 98.35 502 A 1 ATOM 4155 C CG1 . ILE A 0 502 . 13.915 33.652 -24.391 1.00 98.35 502 A 1 ATOM 4156 C CG2 . ILE A 0 502 . 14.196 31.305 -23.532 1.00 98.35 502 A 1 ATOM 4157 C CD1 . ILE A 0 502 . 14.594 33.533 -25.759 1.00 98.35 502 A 1 ATOM 4158 N N . GLY A 0 503 . 15.900 32.273 -20.417 1.00 97.23 503 A 1 ATOM 4159 C CA . GLY A 0 503 . 16.422 31.438 -19.334 1.00 97.23 503 A 1 ATOM 4160 C C . GLY A 0 503 . 15.770 31.735 -17.984 1.00 97.23 503 A 1 ATOM 4161 O O . GLY A 0 503 . 15.388 30.806 -17.274 1.00 97.23 503 A 1 ATOM 4162 N N . ALA A 0 504 . 15.564 33.013 -17.654 1.00 96.66 504 A 1 ATOM 4163 C CA . ALA A 0 504 . 14.845 33.419 -16.447 1.00 96.66 504 A 1 ATOM 4164 C C . ALA A 0 504 . 13.387 32.929 -16.470 1.00 96.66 504 A 1 ATOM 4165 C CB . ALA A 0 504 . 14.936 34.944 -16.305 1.00 96.66 504 A 1 ATOM 4166 O O . ALA A 0 504 . 12.915 32.345 -15.495 1.00 96.66 504 A 1 ATOM 4167 N N . CYS A 0 505 . 12.695 33.094 -17.602 1.00 97.48 505 A 1 ATOM 4168 C CA . CYS A 0 505 . 11.336 32.590 -17.795 1.00 97.48 505 A 1 ATOM 4169 C C . CYS A 0 505 . 11.270 31.053 -17.703 1.00 97.48 505 A 1 ATOM 4170 C CB . CYS A 0 505 . 10.826 33.110 -19.145 1.00 97.48 505 A 1 ATOM 4171 O O . CYS A 0 505 . 10.400 30.517 -17.018 1.00 97.48 505 A 1 ATOM 4172 S SG . CYS A 0 505 . 9.076 32.680 -19.365 1.00 97.48 505 A 1 ATOM 4173 N N . CYS A 0 506 . 12.224 30.352 -18.322 1.00 98.13 506 A 1 ATOM 4174 C CA . CYS A 0 506 . 12.365 28.896 -18.285 1.00 98.13 506 A 1 ATOM 4175 C C . CYS A 0 506 . 12.541 28.381 -16.852 1.00 98.13 506 A 1 ATOM 4176 C CB . CYS A 0 506 . 13.555 28.510 -19.177 1.00 98.13 506 A 1 ATOM 4177 O O . CYS A 0 506 . 11.843 27.455 -16.445 1.00 98.13 506 A 1 ATOM 4178 S SG . CYS A 0 506 . 13.782 26.710 -19.217 1.00 98.13 506 A 1 ATOM 4179 N N . CYS A 0 507 . 13.410 29.018 -16.062 1.00 96.74 507 A 1 ATOM 4180 C CA . CYS A 0 507 . 13.636 28.666 -14.661 1.00 96.74 507 A 1 ATOM 4181 C C . CYS A 0 507 . 12.361 28.837 -13.816 1.00 96.74 507 A 1 ATOM 4182 C CB . CYS A 0 507 . 14.802 29.522 -14.146 1.00 96.74 507 A 1 ATOM 4183 O O . CYS A 0 507 . 11.951 27.907 -13.124 1.00 96.74 507 A 1 ATOM 4184 S SG . CYS A 0 507 . 15.239 29.021 -12.458 1.00 96.74 507 A 1 ATOM 4185 N N . ILE A 0 508 . 11.678 29.986 -13.930 1.00 96.49 508 A 1 ATOM 4186 C CA . ILE A 0 508 . 10.412 30.243 -13.216 1.00 96.49 508 A 1 ATOM 4187 C C . ILE A 0 508 . 9.347 29.217 -13.620 1.00 96.49 508 A 1 ATOM 4188 C CB . ILE A 0 508 . 9.927 31.690 -13.472 1.00 96.49 508 A 1 ATOM 4189 O O . ILE A 0 508 . 8.677 28.644 -12.761 1.00 96.49 508 A 1 ATOM 4190 C CG1 . ILE A 0 508 . 10.901 32.705 -12.829 1.00 96.49 508 A 1 ATOM 4191 C CG2 . ILE A 0 508 . 8.503 31.912 -12.920 1.00 96.49 508 A 1 ATOM 4192 C CD1 . ILE A 0 508 . 10.683 34.151 -13.292 1.00 96.49 508 A 1 ATOM 4193 N N . CYS A 0 509 . 9.207 28.955 -14.921 1.00 96.73 509 A 1 ATOM 4194 C CA . CYS A 0 509 . 8.274 27.959 -15.432 1.00 96.73 509 A 1 ATOM 4195 C C . CYS A 0 509 . 8.604 26.561 -14.889 1.00 96.73 509 A 1 ATOM 4196 C CB . CYS A 0 509 . 8.292 28.015 -16.964 1.00 96.73 509 A 1 ATOM 4197 O O . CYS A 0 509 . 7.718 25.900 -14.360 1.00 96.73 509 A 1 ATOM 4198 S SG . CYS A 0 509 . 7.004 26.929 -17.642 1.00 96.73 509 A 1 ATOM 4199 N N . GLY A 0 510 . 9.871 26.142 -14.929 1.00 96.74 510 A 1 ATOM 4200 C CA . GLY A 0 510 . 10.333 24.857 -14.403 1.00 96.74 510 A 1 ATOM 4201 C C . GLY A 0 510 . 9.984 24.647 -12.929 1.00 96.74 510 A 1 ATOM 4202 O O . GLY A 0 510 . 9.391 23.625 -12.580 1.00 96.74 510 A 1 ATOM 4203 N N . VAL A 0 511 . 10.249 25.649 -12.082 1.00 96.02 511 A 1 ATOM 4204 C CA . VAL A 0 511 . 9.885 25.615 -10.654 1.00 96.02 511 A 1 ATOM 4205 C C . VAL A 0 511 . 8.378 25.430 -10.470 1.00 96.02 511 A 1 ATOM 4206 C CB . VAL A 0 511 . 10.367 26.885 -9.922 1.00 96.02 511 A 1 ATOM 4207 O O . VAL A 0 511 . 7.966 24.576 -9.688 1.00 96.02 511 A 1 ATOM 4208 C CG1 . VAL A 0 511 . 9.866 26.959 -8.471 1.00 96.02 511 A 1 ATOM 4209 C CG2 . VAL A 0 511 . 11.896 26.936 -9.860 1.00 96.02 511 A 1 ATOM 4210 N N . LEU A 0 512 . 7.547 26.180 -11.201 1.00 94.72 512 A 1 ATOM 4211 C CA . LEU A 0 512 . 6.087 26.061 -11.113 1.00 94.72 512 A 1 ATOM 4212 C C . LEU A 0 512 . 5.603 24.678 -11.569 1.00 94.72 512 A 1 ATOM 4213 C CB . LEU A 0 512 . 5.422 27.173 -11.944 1.00 94.72 512 A 1 ATOM 4214 O O . LEU A 0 512 . 4.817 24.039 -10.874 1.00 94.72 512 A 1 ATOM 4215 C CG . LEU A 0 512 . 5.599 28.594 -11.379 1.00 94.72 512 A 1 ATOM 4216 C CD1 . LEU A 0 512 . 5.042 29.609 -12.378 1.00 94.72 512 A 1 ATOM 4217 C CD2 . LEU A 0 512 . 4.870 28.781 -10.046 1.00 94.72 512 A 1 ATOM 4218 N N . VAL A 0 513 . 6.104 24.195 -12.706 1.00 94.53 513 A 1 ATOM 4219 C CA . VAL A 0 513 . 5.753 22.890 -13.285 1.00 94.53 513 A 1 ATOM 4220 C C . VAL A 0 513 . 6.061 21.751 -12.317 1.00 94.53 513 A 1 ATOM 4221 C CB . VAL A 0 513 . 6.507 22.700 -14.616 1.00 94.53 513 A 1 ATOM 4222 O O . VAL A 0 513 . 5.211 20.891 -12.092 1.00 94.53 513 A 1 ATOM 4223 C CG1 . VAL A 0 513 . 6.499 21.250 -15.122 1.00 94.53 513 A 1 ATOM 4224 C CG2 . VAL A 0 513 . 5.917 23.625 -15.689 1.00 94.53 513 A 1 ATOM 4225 N N . VAL A 0 514 . 7.257 21.752 -11.725 1.00 91.38 514 A 1 ATOM 4226 C CA . VAL A 0 514 . 7.683 20.705 -10.789 1.00 91.38 514 A 1 ATOM 4227 C C . VAL A 0 514 . 6.970 20.835 -9.441 1.00 91.38 514 A 1 ATOM 4228 C CB . VAL A 0 514 . 9.218 20.705 -10.648 1.00 91.38 514 A 1 ATOM 4229 O O . VAL A 0 514 . 6.673 19.815 -8.826 1.00 91.38 514 A 1 ATOM 4230 C CG1 . VAL A 0 514 . 9.715 19.705 -9.595 1.00 91.38 514 A 1 ATOM 4231 C CG2 . VAL A 0 514 . 9.883 20.319 -11.979 1.00 91.38 514 A 1 ATOM 4232 N N . ALA A 0 515 . 6.642 22.048 -8.985 1.00 93.78 515 A 1 ATOM 4233 C CA . ALA A 0 515 . 5.986 22.263 -7.695 1.00 93.78 515 A 1 ATOM 4234 C C . ALA A 0 515 . 4.526 21.777 -7.647 1.00 93.78 515 A 1 ATOM 4235 C CB . ALA A 0 515 . 6.088 23.747 -7.326 1.00 93.78 515 A 1 ATOM 4236 O O . ALA A 0 515 . 4.085 21.299 -6.601 1.00 93.78 515 A 1 ATOM 4237 N N . LEU A 0 516 . 3.775 21.872 -8.752 1.00 89.90 516 A 1 ATOM 4238 C CA . LEU A 0 516 . 2.332 21.582 -8.764 1.00 89.90 516 A 1 ATOM 4239 C C . LEU A 0 516 . 1.964 20.127 -8.380 1.00 89.90 516 A 1 ATOM 4240 C CB . LEU A 0 516 . 1.716 22.001 -10.117 1.00 89.90 516 A 1 ATOM 4241 O O . LEU A 0 516 . 1.029 19.956 -7.597 1.00 89.90 516 A 1 ATOM 4242 C CG . LEU A 0 516 . 1.599 23.519 -10.338 1.00 89.90 516 A 1 ATOM 4243 C CD1 . LEU A 0 516 . 1.213 23.790 -11.794 1.00 89.90 516 A 1 ATOM 4244 C CD2 . LEU A 0 516 . 0.556 24.168 -9.428 1.00 89.90 516 A 1 ATOM 4245 N N . PRO A 0 517 . 2.663 19.068 -8.843 1.00 89.77 517 A 1 ATOM 4246 C CA . PRO A 0 517 . 2.313 17.684 -8.497 1.00 89.77 517 A 1 ATOM 4247 C C . PRO A 0 517 . 2.853 17.211 -7.141 1.00 89.77 517 A 1 ATOM 4248 C CB . PRO A 0 517 . 2.859 16.813 -9.636 1.00 89.77 517 A 1 ATOM 4249 O O . PRO A 0 517 . 2.398 16.182 -6.633 1.00 89.77 517 A 1 ATOM 4250 C CG . PRO A 0 517 . 3.096 17.805 -10.769 1.00 89.77 517 A 1 ATOM 4251 C CD . PRO A 0 517 . 3.526 19.047 -10.009 1.00 89.77 517 A 1 ATOM 4252 N N . ILE A 0 518 . 3.817 17.925 -6.540 1.00 91.83 518 A 1 ATOM 4253 C CA . ILE A 0 518 . 4.465 17.509 -5.283 1.00 91.83 518 A 1 ATOM 4254 C C . ILE A 0 518 . 3.438 17.290 -4.160 1.00 91.83 518 A 1 ATOM 4255 C CB . ILE A 0 518 . 5.613 18.466 -4.869 1.00 91.83 518 A 1 ATOM 4256 O O . ILE A 0 518 . 3.473 16.216 -3.558 1.00 91.83 518 A 1 ATOM 4257 C CG1 . ILE A 0 518 . 6.779 18.350 -5.868 1.00 91.83 518 A 1 ATOM 4258 C CG2 . ILE A 0 518 . 6.117 18.165 -3.443 1.00 91.83 518 A 1 ATOM 4259 C CD1 . ILE A 0 518 . 7.878 19.402 -5.662 1.00 91.83 518 A 1 ATOM 4260 N N . PRO A 0 519 . 2.479 18.203 -3.889 1.00 94.77 519 A 1 ATOM 4261 C CA . PRO A 0 519 . 1.473 17.985 -2.849 1.00 94.77 519 A 1 ATOM 4262 C C . PRO A 0 519 . 0.620 16.733 -3.075 1.00 94.77 519 A 1 ATOM 4263 C CB . PRO A 0 519 . 0.604 19.248 -2.844 1.00 94.77 519 A 1 ATOM 4264 O O . PRO A 0 519 . 0.312 16.021 -2.120 1.00 94.77 519 A 1 ATOM 4265 C CG . PRO A 0 519 . 1.536 20.325 -3.389 1.00 94.77 519 A 1 ATOM 4266 C CD . PRO A 0 519 . 2.355 19.556 -4.416 1.00 94.77 519 A 1 ATOM 4267 N N . ILE A 0 520 . 0.275 16.423 -4.331 1.00 92.25 520 A 1 ATOM 4268 C CA . ILE A 0 520 . -0.525 15.238 -4.671 1.00 92.25 520 A 1 ATOM 4269 C C . ILE A 0 520 . 0.280 13.964 -4.394 1.00 92.25 520 A 1 ATOM 4270 C CB . ILE A 0 520 . -1.021 15.279 -6.137 1.00 92.25 520 A 1 ATOM 4271 O O . ILE A 0 520 . -0.222 13.024 -3.772 1.00 92.25 520 A 1 ATOM 4272 C CG1 . ILE A 0 520 . -1.808 16.574 -6.447 1.00 92.25 520 A 1 ATOM 4273 C CG2 . ILE A 0 520 . -1.901 14.036 -6.377 1.00 92.25 520 A 1 ATOM 4274 C CD1 . ILE A 0 520 . -2.124 16.769 -7.937 1.00 92.25 520 A 1 ATOM 4275 N N . ILE A 0 521 . 1.553 13.947 -4.800 1.00 91.15 521 A 1 ATOM 4276 C CA . ILE A 0 521 . 2.475 12.836 -4.542 1.00 91.15 521 A 1 ATOM 4277 C C . ILE A 0 521 . 2.667 12.638 -3.032 1.00 91.15 521 A 1 ATOM 4278 C CB . ILE A 0 521 . 3.807 13.078 -5.292 1.00 91.15 521 A 1 ATOM 4279 O O . ILE A 0 521 . 2.567 11.509 -2.553 1.00 91.15 521 A 1 ATOM 4280 C CG1 . ILE A 0 521 . 3.573 12.998 -6.821 1.00 91.15 521 A 1 ATOM 4281 C CG2 . ILE A 0 521 . 4.894 12.065 -4.883 1.00 91.15 521 A 1 ATOM 4282 C CD1 . ILE A 0 521 . 4.760 13.481 -7.663 1.00 91.15 521 A 1 ATOM 4283 N N . VAL A 0 522 . 2.873 13.719 -2.274 1.00 93.43 522 A 1 ATOM 4284 C CA . VAL A 0 522 . 3.038 13.678 -0.812 1.00 93.43 522 A 1 ATOM 4285 C C . VAL A 0 522 . 1.769 13.179 -0.119 1.00 93.43 522 A 1 ATOM 4286 C CB . VAL A 0 522 . 3.471 15.057 -0.272 1.00 93.43 522 A 1 ATOM 4287 O O . VAL A 0 522 . 1.862 12.344 0.779 1.00 93.43 522 A 1 ATOM 4288 C CG1 . VAL A 0 522 . 3.465 15.121 1.262 1.00 93.43 522 A 1 ATOM 4289 C CG2 . VAL A 0 522 . 4.901 15.391 -0.723 1.00 93.43 522 A 1 ATOM 4290 N N . ASN A 0 523 . 0.579 13.610 -0.548 1.00 93.15 523 A 1 ATOM 4291 C CA . ASN A 0 523 . -0.679 13.121 0.018 1.00 93.15 523 A 1 ATOM 4292 C C . ASN A 0 523 . -0.887 11.621 -0.262 1.00 93.15 523 A 1 ATOM 4293 C CB . ASN A 0 523 . -1.837 13.974 -0.519 1.00 93.15 523 A 1 ATOM 4294 O O . ASN A 0 523 . -1.240 10.860 0.638 1.00 93.15 523 A 1 ATOM 4295 C CG . ASN A 0 523 . -3.137 13.633 0.189 1.00 93.15 523 A 1 ATOM 4296 N ND2 . ASN A 0 523 . -4.189 13.353 -0.542 1.00 93.15 523 A 1 ATOM 4297 O OD1 . ASN A 0 523 . -3.216 13.604 1.406 1.00 93.15 523 A 1 ATOM 4298 N N . ASN A 0 524 . -0.580 11.163 -1.480 1.00 91.39 524 A 1 ATOM 4299 C CA . ASN A 0 524 . -0.640 9.741 -1.829 1.00 91.39 524 A 1 ATOM 4300 C C . ASN A 0 524 . 0.369 8.895 -1.033 1.00 91.39 524 A 1 ATOM 4301 C CB . ASN A 0 524 . -0.433 9.590 -3.346 1.00 91.39 524 A 1 ATOM 4302 O O . ASN A 0 524 . 0.062 7.752 -0.679 1.00 91.39 524 A 1 ATOM 4303 C CG . ASN A 0 524 . -1.664 9.971 -4.150 1.00 91.39 524 A 1 ATOM 4304 N ND2 . ASN A 0 524 . -1.507 10.312 -5.404 1.00 91.39 524 A 1 ATOM 4305 O OD1 . ASN A 0 524 . -2.794 9.874 -3.698 1.00 91.39 524 A 1 ATOM 4306 N N . PHE A 0 525 . 1.541 9.456 -0.723 1.00 92.20 525 A 1 ATOM 4307 C CA . PHE A 0 525 . 2.531 8.837 0.157 1.00 92.20 525 A 1 ATOM 4308 C C . PHE A 0 525 . 2.024 8.766 1.603 1.00 92.20 525 A 1 ATOM 4309 C CB . PHE A 0 525 . 3.847 9.617 0.049 1.00 92.20 525 A 1 ATOM 4310 O O . PHE A 0 525 . 2.067 7.702 2.216 1.00 92.20 525 A 1 ATOM 4311 C CG . PHE A 0 525 . 5.025 8.991 0.770 1.00 92.20 525 A 1 ATOM 4312 C CD1 . PHE A 0 525 . 5.378 9.419 2.064 1.00 92.20 525 A 1 ATOM 4313 C CD2 . PHE A 0 525 . 5.820 8.036 0.112 1.00 92.20 525 A 1 ATOM 4314 C CE1 . PHE A 0 525 . 6.544 8.923 2.673 1.00 92.20 525 A 1 ATOM 4315 C CE2 . PHE A 0 525 . 6.978 7.530 0.724 1.00 92.20 525 A 1 ATOM 4316 C CZ . PHE A 0 525 . 7.353 7.992 1.996 1.00 92.20 525 A 1 ATOM 4317 N N . ALA A 0 526 . 1.463 9.853 2.140 1.00 92.34 526 A 1 ATOM 4318 C CA . ALA A 0 526 . 0.873 9.871 3.480 1.00 92.34 526 A 1 ATOM 4319 C C . ALA A 0 526 . -0.265 8.846 3.618 1.00 92.34 526 A 1 ATOM 4320 C CB . ALA A 0 526 . 0.385 11.293 3.781 1.00 92.34 526 A 1 ATOM 4321 O O . ALA A 0 526 . -0.349 8.135 4.621 1.00 92.34 526 A 1 ATOM 4322 N N . ASP A 0 527 . -1.101 8.709 2.591 1.00 90.07 527 A 1 ATOM 4323 C CA . ASP A 0 527 . -2.151 7.696 2.551 1.00 90.07 527 A 1 ATOM 4324 C C . ASP A 0 527 . -1.604 6.264 2.580 1.00 90.07 527 A 1 ATOM 4325 C CB . ASP A 0 527 . -2.984 7.863 1.288 1.00 90.07 527 A 1 ATOM 4326 O O . ASP A 0 527 . -2.207 5.407 3.223 1.00 90.07 527 A 1 ATOM 4327 C CG . ASP A 0 527 . -4.056 8.947 1.332 1.00 90.07 527 A 1 ATOM 4328 O OD1 . ASP A 0 527 . -4.244 9.591 2.393 1.00 90.07 527 A 1 ATOM 4329 O OD2 . ASP A 0 527 . -4.767 8.982 0.297 1.00 90.07 527 A 1 ATOM 4330 N N . PHE A 0 528 . -0.466 5.987 1.931 1.00 89.78 528 A 1 ATOM 4331 C CA . PHE A 0 528 . 0.179 4.673 2.033 1.00 89.78 528 A 1 ATOM 4332 C C . PHE A 0 528 . 0.557 4.348 3.479 1.00 89.78 528 A 1 ATOM 4333 C CB . PHE A 0 528 . 1.428 4.606 1.147 1.00 89.78 528 A 1 ATOM 4334 O O . PHE A 0 528 . 0.306 3.236 3.941 1.00 89.78 528 A 1 ATOM 4335 C CG . PHE A 0 528 . 2.189 3.300 1.286 1.00 89.78 528 A 1 ATOM 4336 C CD1 . PHE A 0 528 . 3.295 3.220 2.153 1.00 89.78 528 A 1 ATOM 4337 C CD2 . PHE A 0 528 . 1.759 2.148 0.605 1.00 89.78 528 A 1 ATOM 4338 C CE1 . PHE A 0 528 . 3.986 2.005 2.306 1.00 89.78 528 A 1 ATOM 4339 C CE2 . PHE A 0 528 . 2.469 0.941 0.732 1.00 89.78 528 A 1 ATOM 4340 C CZ . PHE A 0 528 . 3.589 0.871 1.579 1.00 89.78 528 A 1 ATOM 4341 N N . TYR A 0 529 . 1.117 5.312 4.215 1.00 90.53 529 A 1 ATOM 4342 C CA . TYR A 0 529 . 1.455 5.113 5.626 1.00 90.53 529 A 1 ATOM 4343 C C . TYR A 0 529 . 0.213 4.930 6.495 1.00 90.53 529 A 1 ATOM 4344 C CB . TYR A 0 529 . 2.316 6.266 6.148 1.00 90.53 529 A 1 ATOM 4345 O O . TYR A 0 529 . 0.202 4.038 7.342 1.00 90.53 529 A 1 ATOM 4346 C CG . TYR A 0 529 . 3.777 6.088 5.809 1.00 90.53 529 A 1 ATOM 4347 C CD1 . TYR A 0 529 . 4.643 5.436 6.708 1.00 90.53 529 A 1 ATOM 4348 C CD2 . TYR A 0 529 . 4.258 6.511 4.563 1.00 90.53 529 A 1 ATOM 4349 C CE1 . TYR A 0 529 . 6.002 5.252 6.380 1.00 90.53 529 A 1 ATOM 4350 C CE2 . TYR A 0 529 . 5.590 6.265 4.210 1.00 90.53 529 A 1 ATOM 4351 O OH . TYR A 0 529 . 7.789 5.518 4.788 1.00 90.53 529 A 1 ATOM 4352 C CZ . TYR A 0 529 . 6.483 5.683 5.125 1.00 90.53 529 A 1 ATOM 4353 N N . LYS A 0 530 . -0.851 5.712 6.266 1.00 90.08 530 A 1 ATOM 4354 C CA . LYS A 0 530 . -2.133 5.540 6.971 1.00 90.08 530 A 1 ATOM 4355 C C . LYS A 0 530 . -2.707 4.143 6.740 1.00 90.08 530 A 1 ATOM 4356 C CB . LYS A 0 530 . -3.148 6.593 6.510 1.00 90.08 530 A 1 ATOM 4357 O O . LYS A 0 530 . -3.085 3.472 7.698 1.00 90.08 530 A 1 ATOM 4358 C CG . LYS A 0 530 . -2.825 8.019 6.977 1.00 90.08 530 A 1 ATOM 4359 C CD . LYS A 0 530 . -3.825 8.984 6.327 1.00 90.08 530 A 1 ATOM 4360 C CE . LYS A 0 530 . -3.478 10.452 6.581 1.00 90.08 530 A 1 ATOM 4361 N NZ . LYS A 0 530 . -4.295 11.324 5.698 1.00 90.08 530 A 1 ATOM 4362 N N . GLU A 0 531 . -2.722 3.689 5.488 1.00 85.98 531 A 1 ATOM 4363 C CA . GLU A 0 531 . -3.146 2.340 5.117 1.00 85.98 531 A 1 ATOM 4364 C C . GLU A 0 531 . -2.265 1.297 5.816 1.00 85.98 531 A 1 ATOM 4365 C CB . GLU A 0 531 . -3.092 2.196 3.588 1.00 85.98 531 A 1 ATOM 4366 O O . GLU A 0 531 . -2.792 0.418 6.489 1.00 85.98 531 A 1 ATOM 4367 C CG . GLU A 0 531 . -3.565 0.827 3.065 1.00 85.98 531 A 1 ATOM 4368 C CD . GLU A 0 531 . -4.987 0.758 2.495 1.00 85.98 531 A 1 ATOM 4369 O OE1 . GLU A 0 531 . -5.319 -0.393 2.109 1.00 85.98 531 A 1 ATOM 4370 O OE2 . GLU A 0 531 . -5.685 1.793 2.407 1.00 85.98 531 A 1 ATOM 4371 N N . HIS A 0 532 . -0.936 1.414 5.737 1.00 86.52 532 A 1 ATOM 4372 C CA . HIS A 0 532 . -0.004 0.477 6.371 1.00 86.52 532 A 1 ATOM 4373 C C . HIS A 0 532 . -0.221 0.378 7.889 1.00 86.52 532 A 1 ATOM 4374 C CB . HIS A 0 532 . 1.438 0.890 6.046 1.00 86.52 532 A 1 ATOM 4375 O O . HIS A 0 532 . -0.376 -0.721 8.421 1.00 86.52 532 A 1 ATOM 4376 C CG . HIS A 0 532 . 2.451 -0.137 6.485 1.00 86.52 532 A 1 ATOM 4377 C CD2 . HIS A 0 532 . 3.045 -1.069 5.680 1.00 86.52 532 A 1 ATOM 4378 N ND1 . HIS A 0 532 . 2.939 -0.338 7.759 1.00 86.52 532 A 1 ATOM 4379 C CE1 . HIS A 0 532 . 3.800 -1.368 7.717 1.00 86.52 532 A 1 ATOM 4380 N NE2 . HIS A 0 532 . 3.901 -1.845 6.465 1.00 86.52 532 A 1 ATOM 4381 N N . MET A 0 533 . -0.316 1.517 8.585 1.00 87.74 533 A 1 ATOM 4382 C CA . MET A 0 533 . -0.615 1.567 10.021 1.00 87.74 533 A 1 ATOM 4383 C C . MET A 0 533 . -1.970 0.938 10.347 1.00 87.74 533 A 1 ATOM 4384 C CB . MET A 0 533 . -0.639 3.022 10.502 1.00 87.74 533 A 1 ATOM 4385 O O . MET A 0 533 . -2.124 0.290 11.383 1.00 87.74 533 A 1 ATOM 4386 C CG . MET A 0 533 . 0.751 3.653 10.584 1.00 87.74 533 A 1 ATOM 4387 S SD . MET A 0 533 . 0.722 5.362 11.193 1.00 87.74 533 A 1 ATOM 4388 C CE . MET A 0 533 . 0.309 5.091 12.937 1.00 87.74 533 A 1 ATOM 4389 N N . ARG A 0 534 . -2.965 1.107 9.473 1.00 86.96 534 A 1 ATOM 4390 C CA . ARG A 0 534 . -4.265 0.459 9.631 1.00 86.96 534 A 1 ATOM 4391 C C . ARG A 0 534 . -4.150 -1.059 9.535 1.00 86.96 534 A 1 ATOM 4392 C CB . ARG A 0 534 . -5.241 1.014 8.596 1.00 86.96 534 A 1 ATOM 4393 O O . ARG A 0 534 . -4.707 -1.748 10.386 1.00 86.96 534 A 1 ATOM 4394 C CG . ARG A 0 534 . -6.644 0.527 8.929 1.00 86.96 534 A 1 ATOM 4395 C CD . ARG A 0 534 . -7.599 0.989 7.852 1.00 86.96 534 A 1 ATOM 4396 N NE . ARG A 0 534 . -8.962 0.709 8.285 1.00 86.96 534 A 1 ATOM 4397 N NH1 . ARG A 0 534 . -9.986 1.648 6.494 1.00 86.96 534 A 1 ATOM 4398 N NH2 . ARG A 0 534 . -11.178 0.914 8.219 1.00 86.96 534 A 1 ATOM 4399 C CZ . ARG A 0 534 . -10.036 1.098 7.664 1.00 86.96 534 A 1 ATOM 4400 N N . ARG A 0 535 . -3.391 -1.580 8.564 1.00 85.16 535 A 1 ATOM 4401 C CA . ARG A 0 535 . -3.150 -3.029 8.434 1.00 85.16 535 A 1 ATOM 4402 C C . ARG A 0 535 . -2.501 -3.596 9.689 1.00 85.16 535 A 1 ATOM 4403 C CB . ARG A 0 535 . -2.298 -3.369 7.201 1.00 85.16 535 A 1 ATOM 4404 O O . ARG A 0 535 . -2.929 -4.638 10.171 1.00 85.16 535 A 1 ATOM 4405 C CG . ARG A 0 535 . -2.908 -2.837 5.904 1.00 85.16 535 A 1 ATOM 4406 C CD . ARG A 0 535 . -2.275 -3.418 4.650 1.00 85.16 535 A 1 ATOM 4407 N NE . ARG A 0 535 . -2.939 -2.837 3.475 1.00 85.16 535 A 1 ATOM 4408 N NH1 . ARG A 0 535 . -1.875 -4.041 1.852 1.00 85.16 535 A 1 ATOM 4409 N NH2 . ARG A 0 535 . -3.519 -2.604 1.313 1.00 85.16 535 A 1 ATOM 4410 C CZ . ARG A 0 535 . -2.768 -3.163 2.217 1.00 85.16 535 A 1 ATOM 4411 N N . GLU A 0 536 . -1.525 -2.892 10.258 1.00 85.21 536 A 1 ATOM 4412 C CA . GLU A 0 536 . -0.896 -3.299 11.518 1.00 85.21 536 A 1 ATOM 4413 C C . GLU A 0 536 . -1.877 -3.306 12.697 1.00 85.21 536 A 1 ATOM 4414 C CB . GLU A 0 536 . 0.273 -2.374 11.859 1.00 85.21 536 A 1 ATOM 4415 O O . GLU A 0 536 . -1.862 -4.243 13.493 1.00 85.21 536 A 1 ATOM 4416 C CG . GLU A 0 536 . 1.475 -2.552 10.926 1.00 85.21 536 A 1 ATOM 4417 C CD . GLU A 0 536 . 2.671 -1.699 11.373 1.00 85.21 536 A 1 ATOM 4418 O OE1 . GLU A 0 536 . 3.772 -1.935 10.835 1.00 85.21 536 A 1 ATOM 4419 O OE2 . GLU A 0 536 . 2.485 -0.814 12.242 1.00 85.21 536 A 1 ATOM 4420 N N . LYS A 0 537 . -2.750 -2.296 12.817 1.00 88.71 537 A 1 ATOM 4421 C CA . LYS A 0 537 . -3.786 -2.257 13.865 1.00 88.71 537 A 1 ATOM 4422 C C . LYS A 0 537 . -4.791 -3.400 13.720 1.00 88.71 537 A 1 ATOM 4423 C CB . LYS A 0 537 . -4.521 -0.909 13.851 1.00 88.71 537 A 1 ATOM 4424 O O . LYS A 0 537 . -5.129 -4.023 14.720 1.00 88.71 537 A 1 ATOM 4425 C CG . LYS A 0 537 . -3.673 0.247 14.400 1.00 88.71 537 A 1 ATOM 4426 C CD . LYS A 0 537 . -4.450 1.563 14.267 1.00 88.71 537 A 1 ATOM 4427 C CE . LYS A 0 537 . -3.624 2.752 14.771 1.00 88.71 537 A 1 ATOM 4428 N NZ . LYS A 0 537 . -4.393 4.021 14.677 1.00 88.71 537 A 1 ATOM 4429 N N . ILE A 0 538 . -5.235 -3.694 12.497 1.00 86.82 538 A 1 ATOM 4430 C CA . ILE A 0 538 . -6.154 -4.807 12.213 1.00 86.82 538 A 1 ATOM 4431 C C . ILE A 0 538 . -5.499 -6.145 12.564 1.00 86.82 538 A 1 ATOM 4432 C CB . ILE A 0 538 . -6.614 -4.763 10.737 1.00 86.82 538 A 1 ATOM 4433 O O . ILE A 0 538 . -6.127 -6.973 13.214 1.00 86.82 538 A 1 ATOM 4434 C CG1 . ILE A 0 538 . -7.537 -3.544 10.507 1.00 86.82 538 A 1 ATOM 4435 C CG2 . ILE A 0 538 . -7.351 -6.055 10.332 1.00 86.82 538 A 1 ATOM 4436 C CD1 . ILE A 0 538 . -7.742 -3.205 9.026 1.00 86.82 538 A 1 ATOM 4437 N N . LEU A 0 539 . -4.230 -6.345 12.192 1.00 82.36 539 A 1 ATOM 4438 C CA . LEU A 0 539 . -3.485 -7.556 12.548 1.00 82.36 539 A 1 ATOM 4439 C C . LEU A 0 539 . -3.366 -7.724 14.067 1.00 82.36 539 A 1 ATOM 4440 C CB . LEU A 0 539 . -2.100 -7.529 11.880 1.00 82.36 539 A 1 ATOM 4441 O O . LEU A 0 539 . -3.646 -8.803 14.572 1.00 82.36 539 A 1 ATOM 4442 C CG . LEU A 0 539 . -2.132 -7.816 10.369 1.00 82.36 539 A 1 ATOM 4443 C CD1 . LEU A 0 539 . -0.770 -7.492 9.751 1.00 82.36 539 A 1 ATOM 4444 C CD2 . LEU A 0 539 . -2.443 -9.286 10.076 1.00 82.36 539 A 1 ATOM 4445 N N . LYS A 0 540 . -3.051 -6.651 14.804 1.00 85.78 540 A 1 ATOM 4446 C CA . LYS A 0 540 . -3.001 -6.684 16.276 1.00 85.78 540 A 1 ATOM 4447 C C . LYS A 0 540 . -4.357 -7.024 16.900 1.00 85.78 540 A 1 ATOM 4448 C CB . LYS A 0 540 . -2.485 -5.348 16.823 1.00 85.78 540 A 1 ATOM 4449 O O . LYS A 0 540 . -4.414 -7.890 17.764 1.00 85.78 540 A 1 ATOM 4450 C CG . LYS A 0 540 . -0.982 -5.174 16.579 1.00 85.78 540 A 1 ATOM 4451 C CD . LYS A 0 540 . -0.539 -3.770 16.997 1.00 85.78 540 A 1 ATOM 4452 C CE . LYS A 0 540 . 0.959 -3.608 16.725 1.00 85.78 540 A 1 ATOM 4453 N NZ . LYS A 0 540 . 1.434 -2.249 17.076 1.00 85.78 540 A 1 ATOM 4454 N N . ARG A 0 541 . -5.444 -6.400 16.426 1.00 87.81 541 A 1 ATOM 4455 C CA . ARG A 0 541 . -6.813 -6.707 16.879 1.00 87.81 541 A 1 ATOM 4456 C C . ARG A 0 541 . -7.195 -8.153 16.585 1.00 87.81 541 A 1 ATOM 4457 C CB . ARG A 0 541 . -7.833 -5.789 16.198 1.00 87.81 541 A 1 ATOM 4458 O O . ARG A 0 541 . -7.814 -8.789 17.426 1.00 87.81 541 A 1 ATOM 4459 C CG . ARG A 0 541 . -7.815 -4.356 16.734 1.00 87.81 541 A 1 ATOM 4460 C CD . ARG A 0 541 . -8.819 -3.541 15.912 1.00 87.81 541 A 1 ATOM 4461 N NE . ARG A 0 541 . -8.840 -2.122 16.302 1.00 87.81 541 A 1 ATOM 4462 N NH1 . ARG A 0 541 . -10.080 -1.368 14.503 1.00 87.81 541 A 1 ATOM 4463 N NH2 . ARG A 0 541 . -9.465 0.054 16.108 1.00 87.81 541 A 1 ATOM 4464 C CZ . ARG A 0 541 . -9.458 -1.161 15.635 1.00 87.81 541 A 1 ATOM 4465 N N . LYS A 0 542 . -6.812 -8.677 15.418 1.00 82.93 542 A 1 ATOM 4466 C CA . LYS A 0 542 . -7.026 -10.083 15.067 1.00 82.93 542 A 1 ATOM 4467 C C . LYS A 0 542 . -6.253 -11.010 16.006 1.00 82.93 542 A 1 ATOM 4468 C CB . LYS A 0 542 . -6.684 -10.315 13.589 1.00 82.93 542 A 1 ATOM 4469 O O . LYS A 0 542 . -6.839 -11.941 16.535 1.00 82.93 542 A 1 ATOM 4470 C CG . LYS A 0 542 . -6.886 -11.792 13.237 1.00 82.93 542 A 1 ATOM 4471 C CD . LYS A 0 542 . -6.797 -12.065 11.736 1.00 82.93 542 A 1 ATOM 4472 C CE . LYS A 0 542 . -6.905 -13.586 11.571 1.00 82.93 542 A 1 ATOM 4473 N NZ . LYS A 0 542 . -7.634 -13.974 10.339 1.00 82.93 542 A 1 ATOM 4474 N N . ASP A 0 543 . -4.981 -10.724 16.274 1.00 82.81 543 A 1 ATOM 4475 C CA . ASP A 0 543 . -4.173 -11.526 17.199 1.00 82.81 543 A 1 ATOM 4476 C C . ASP A 0 543 . -4.737 -11.503 18.631 1.00 82.81 543 A 1 ATOM 4477 C CB . ASP A 0 543 . -2.724 -11.009 17.230 1.00 82.81 543 A 1 ATOM 4478 O O . ASP A 0 543 . -4.660 -12.506 19.341 1.00 82.81 543 A 1 ATOM 4479 C CG . ASP A 0 543 . -1.905 -11.251 15.956 1.00 82.81 543 A 1 ATOM 4480 O OD1 . ASP A 0 543 . -2.260 -12.146 15.159 1.00 82.81 543 A 1 ATOM 4481 O OD2 . ASP A 0 543 . -0.850 -10.583 15.838 1.00 82.81 543 A 1 ATOM 4482 N N . GLU A 0 544 . -5.283 -10.367 19.076 1.00 87.42 544 A 1 ATOM 4483 C CA . GLU A 0 544 . -5.982 -10.228 20.359 1.00 87.42 544 A 1 ATOM 4484 C C . GLU A 0 544 . -7.293 -11.017 20.364 1.00 87.42 544 A 1 ATOM 4485 C CB . GLU A 0 544 . -6.230 -8.741 20.667 1.00 87.42 544 A 1 ATOM 4486 O O . GLU A 0 544 . -7.503 -11.829 21.261 1.00 87.42 544 A 1 ATOM 4487 C CG . GLU A 0 544 . -4.936 -8.026 21.090 1.00 87.42 544 A 1 ATOM 4488 C CD . GLU A 0 544 . -5.051 -6.491 21.134 1.00 87.42 544 A 1 ATOM 4489 O OE1 . GLU A 0 544 . -3.991 -5.858 21.358 1.00 87.42 544 A 1 ATOM 4490 O OE2 . GLU A 0 544 . -6.156 -5.947 20.910 1.00 87.42 544 A 1 ATOM 4491 N N . TYR A 0 545 . -8.128 -10.853 19.339 1.00 84.10 545 A 1 ATOM 4492 C CA . TYR A 0 545 . -9.384 -11.583 19.169 1.00 84.10 545 A 1 ATOM 4493 C C . TYR A 0 545 . -9.169 -13.103 19.148 1.00 84.10 545 A 1 ATOM 4494 C CB . TYR A 0 545 . -10.043 -11.091 17.879 1.00 84.10 545 A 1 ATOM 4495 O O . TYR A 0 545 . -9.825 -13.832 19.886 1.00 84.10 545 A 1 ATOM 4496 C CG . TYR A 0 545 . -11.415 -11.668 17.619 1.00 84.10 545 A 1 ATOM 4497 C CD1 . TYR A 0 545 . -11.576 -12.735 16.714 1.00 84.10 545 A 1 ATOM 4498 C CD2 . TYR A 0 545 . -12.532 -11.116 18.274 1.00 84.10 545 A 1 ATOM 4499 C CE1 . TYR A 0 545 . -12.869 -13.214 16.430 1.00 84.10 545 A 1 ATOM 4500 C CE2 . TYR A 0 545 . -13.823 -11.600 17.999 1.00 84.10 545 A 1 ATOM 4501 O OH . TYR A 0 545 . -15.237 -13.122 16.806 1.00 84.10 545 A 1 ATOM 4502 C CZ . TYR A 0 545 . -13.993 -12.633 17.055 1.00 84.10 545 A 1 ATOM 4503 N N . ASP A 0 546 . -8.173 -13.585 18.400 1.00 82.23 546 A 1 ATOM 4504 C CA . ASP A 0 546 . -7.820 -15.004 18.336 1.00 82.23 546 A 1 ATOM 4505 C C . ASP A 0 546 . -7.293 -15.523 19.691 1.00 82.23 546 A 1 ATOM 4506 C CB . ASP A 0 546 . -6.757 -15.232 17.240 1.00 82.23 546 A 1 ATOM 4507 O O . ASP A 0 546 . -7.421 -16.709 19.996 1.00 82.23 546 A 1 ATOM 4508 C CG . ASP A 0 546 . -7.209 -15.027 15.782 1.00 82.23 546 A 1 ATOM 4509 O OD1 . ASP A 0 546 . -8.424 -14.917 15.518 1.00 82.23 546 A 1 ATOM 4510 O OD2 . ASP A 0 546 . -6.315 -15.054 14.902 1.00 82.23 546 A 1 ATOM 4511 N N . LYS A 0 547 . -6.675 -14.670 20.526 1.00 84.85 547 A 1 ATOM 4512 C CA . LYS A 0 547 . -6.304 -15.034 21.909 1.00 84.85 547 A 1 ATOM 4513 C C . LYS A 0 547 . -7.530 -15.125 22.812 1.00 84.85 547 A 1 ATOM 4514 C CB . LYS A 0 547 . -5.309 -14.035 22.519 1.00 84.85 547 A 1 ATOM 4515 O O . LYS A 0 547 . -7.594 -16.064 23.599 1.00 84.85 547 A 1 ATOM 4516 C CG . LYS A 0 547 . -3.888 -14.149 21.962 1.00 84.85 547 A 1 ATOM 4517 C CD . LYS A 0 547 . -3.073 -12.922 22.378 1.00 84.85 547 A 1 ATOM 4518 C CE . LYS A 0 547 . -1.748 -12.875 21.620 1.00 84.85 547 A 1 ATOM 4519 N NZ . LYS A 0 547 . -1.017 -11.627 21.943 1.00 84.85 547 A 1 ATOM 4520 N N . PHE A 0 548 . -8.469 -14.185 22.700 1.00 87.43 548 A 1 ATOM 4521 C CA . PHE A 0 548 . -9.718 -14.215 23.464 1.00 87.43 548 A 1 ATOM 4522 C C . PHE A 0 548 . -10.526 -15.477 23.155 1.00 87.43 548 A 1 ATOM 4523 C CB . PHE A 0 548 . -10.537 -12.938 23.223 1.00 87.43 548 A 1 ATOM 4524 O O . PHE A 0 548 . -10.859 -16.198 24.088 1.00 87.43 548 A 1 ATOM 4525 C CG . PHE A 0 548 . -10.050 -11.743 24.020 1.00 87.43 548 A 1 ATOM 4526 C CD1 . PHE A 0 548 . -10.252 -11.709 25.412 1.00 87.43 548 A 1 ATOM 4527 C CD2 . PHE A 0 548 . -9.423 -10.655 23.386 1.00 87.43 548 A 1 ATOM 4528 C CE1 . PHE A 0 548 . -9.806 -10.609 26.166 1.00 87.43 548 A 1 ATOM 4529 C CE2 . PHE A 0 548 . -8.957 -9.563 24.139 1.00 87.43 548 A 1 ATOM 4530 C CZ . PHE A 0 548 . -9.149 -9.540 25.531 1.00 87.43 548 A 1 ATOM 4531 N N . HIS A 0 549 . -10.713 -15.812 21.875 1.00 84.02 549 A 1 ATOM 4532 C CA . HIS A 0 549 . -11.413 -17.038 21.466 1.00 84.02 549 A 1 ATOM 4533 C C . HIS A 0 549 . -10.758 -18.310 21.990 1.00 84.02 549 A 1 ATOM 4534 C CB . HIS A 0 549 . -11.514 -17.091 19.939 1.00 84.02 549 A 1 ATOM 4535 O O . HIS A 0 549 . -11.432 -19.165 22.549 1.00 84.02 549 A 1 ATOM 4536 C CG . HIS A 0 549 . -12.763 -16.406 19.491 1.00 84.02 549 A 1 ATOM 4537 C CD2 . HIS A 0 549 . -12.861 -15.170 18.937 1.00 84.02 549 A 1 ATOM 4538 N ND1 . HIS A 0 549 . -14.035 -16.901 19.734 1.00 84.02 549 A 1 ATOM 4539 C CE1 . HIS A 0 549 . -14.891 -15.957 19.345 1.00 84.02 549 A 1 ATOM 4540 N NE2 . HIS A 0 549 . -14.211 -14.919 18.844 1.00 84.02 549 A 1 ATOM 4541 N N . ARG A 0 550 . -9.427 -18.423 21.901 1.00 83.30 550 A 1 ATOM 4542 C CA . ARG A 0 550 . -8.725 -19.583 22.473 1.00 83.30 550 A 1 ATOM 4543 C C . ARG A 0 550 . -8.905 -19.687 23.987 1.00 83.30 550 A 1 ATOM 4544 C CB . ARG A 0 550 . -7.237 -19.542 22.127 1.00 83.30 550 A 1 ATOM 4545 O O . ARG A 0 550 . -9.011 -20.793 24.503 1.00 83.30 550 A 1 ATOM 4546 C CG . ARG A 0 550 . -6.987 -19.934 20.666 1.00 83.30 550 A 1 ATOM 4547 C CD . ARG A 0 550 . -5.486 -20.092 20.394 1.00 83.30 550 A 1 ATOM 4548 N NE . ARG A 0 550 . -4.724 -18.857 20.677 1.00 83.30 550 A 1 ATOM 4549 N NH1 . ARG A 0 550 . -4.877 -17.919 18.588 1.00 83.30 550 A 1 ATOM 4550 N NH2 . ARG A 0 550 . -3.824 -16.822 20.207 1.00 83.30 550 A 1 ATOM 4551 C CZ . ARG A 0 550 . -4.479 -17.878 19.825 1.00 83.30 550 A 1 ATOM 4552 N N . ASN A 0 551 . -8.919 -18.564 24.704 1.00 86.36 551 A 1 ATOM 4553 C CA . ASN A 0 551 . -9.151 -18.569 26.148 1.00 86.36 551 A 1 ATOM 4554 C C . ASN A 0 551 . -10.593 -18.972 26.481 1.00 86.36 551 A 1 ATOM 4555 C CB . ASN A 0 551 . -8.818 -17.190 26.733 1.00 86.36 551 A 1 ATOM 4556 O O . ASN A 0 551 . -10.802 -19.736 27.417 1.00 86.36 551 A 1 ATOM 4557 C CG . ASN A 0 551 . -7.340 -16.849 26.737 1.00 86.36 551 A 1 ATOM 4558 N ND2 . ASN A 0 551 . -7.022 -15.611 27.035 1.00 86.36 551 A 1 ATOM 4559 O OD1 . ASN A 0 551 . -6.447 -17.654 26.520 1.00 86.36 551 A 1 ATOM 4560 N N . GLU A 0 552 . -11.570 -18.502 25.708 1.00 85.38 552 A 1 ATOM 4561 C CA . GLU A 0 552 . -12.978 -18.871 25.859 1.00 85.38 552 A 1 ATOM 4562 C C . GLU A 0 552 . -13.204 -20.365 25.580 1.00 85.38 552 A 1 ATOM 4563 C CB . GLU A 0 552 . -13.808 -17.975 24.934 1.00 85.38 552 A 1 ATOM 4564 O O . GLU A 0 552 . -13.833 -21.055 26.379 1.00 85.38 552 A 1 ATOM 4565 C CG . GLU A 0 552 . -15.308 -18.086 25.224 1.00 85.38 552 A 1 ATOM 4566 C CD . GLU A 0 552 . -16.160 -17.164 24.341 1.00 85.38 552 A 1 ATOM 4567 O OE1 . GLU A 0 552 . -17.398 -17.300 24.432 1.00 85.38 552 A 1 ATOM 4568 O OE2 . GLU A 0 552 . -15.584 -16.321 23.611 1.00 85.38 552 A 1 ATOM 4569 N N . GLU A 0 553 . -12.601 -20.909 24.519 1.00 83.27 553 A 1 ATOM 4570 C CA . GLU A 0 553 . -12.610 -22.347 24.227 1.00 83.27 553 A 1 ATOM 4571 C C . GLU A 0 553 . -11.982 -23.173 25.360 1.00 83.27 553 A 1 ATOM 4572 C CB . GLU A 0 553 . -11.833 -22.629 22.932 1.00 83.27 553 A 1 ATOM 4573 O O . GLU A 0 553 . -12.491 -24.239 25.706 1.00 83.27 553 A 1 ATOM 4574 C CG . GLU A 0 553 . -12.568 -22.218 21.646 1.00 83.27 553 A 1 ATOM 4575 C CD . GLU A 0 553 . -11.709 -22.436 20.382 1.00 83.27 553 A 1 ATOM 4576 O OE1 . GLU A 0 553 . -12.204 -22.136 19.273 1.00 83.27 553 A 1 ATOM 4577 O OE2 . GLU A 0 553 . -10.553 -22.917 20.502 1.00 83.27 553 A 1 ATOM 4578 N N . LEU A 0 554 . -10.881 -22.702 25.959 1.00 85.98 554 A 1 ATOM 4579 C CA . LEU A 0 554 . -10.249 -23.370 27.102 1.00 85.98 554 A 1 ATOM 4580 C C . LEU A 0 554 . -11.166 -23.373 28.331 1.00 85.98 554 A 1 ATOM 4581 C CB . LEU A 0 554 . -8.896 -22.712 27.424 1.00 85.98 554 A 1 ATOM 4582 O O . LEU A 0 554 . -11.343 -24.430 28.934 1.00 85.98 554 A 1 ATOM 4583 C CG . LEU A 0 554 . -7.774 -23.039 26.423 1.00 85.98 554 A 1 ATOM 4584 C CD1 . LEU A 0 554 . -6.567 -22.137 26.695 1.00 85.98 554 A 1 ATOM 4585 C CD2 . LEU A 0 554 . -7.311 -24.494 26.519 1.00 85.98 554 A 1 ATOM 4586 N N . ILE A 0 555 . -11.792 -22.237 28.651 1.00 85.01 555 A 1 ATOM 4587 C CA . ILE A 0 555 . -12.744 -22.114 29.765 1.00 85.01 555 A 1 ATOM 4588 C C . ILE A 0 555 . -13.955 -23.026 29.536 1.00 85.01 555 A 1 ATOM 4589 C CB . ILE A 0 555 . -13.158 -20.635 29.954 1.00 85.01 555 A 1 ATOM 4590 O O . ILE A 0 555 . -14.323 -23.793 30.422 1.00 85.01 555 A 1 ATOM 4591 C CG1 . ILE A 0 555 . -11.963 -19.799 30.468 1.00 85.01 555 A 1 ATOM 4592 C CG2 . ILE A 0 555 . -14.338 -20.506 30.936 1.00 85.01 555 A 1 ATOM 4593 C CD1 . ILE A 0 555 . -12.161 -18.285 30.310 1.00 85.01 555 A 1 ATOM 4594 N N . ASN A 0 556 . -14.535 -23.021 28.335 1.00 82.65 556 A 1 ATOM 4595 C CA . ASN A 0 556 . -15.673 -23.879 27.996 1.00 82.65 556 A 1 ATOM 4596 C C . ASN A 0 556 . -15.305 -25.369 28.064 1.00 82.65 556 A 1 ATOM 4597 C CB . ASN A 0 556 . -16.199 -23.472 26.607 1.00 82.65 556 A 1 ATOM 4598 O O . ASN A 0 556 . -16.093 -26.185 28.540 1.00 82.65 556 A 1 ATOM 4599 C CG . ASN A 0 556 . -16.922 -22.133 26.626 1.00 82.65 556 A 1 ATOM 4600 N ND2 . ASN A 0 556 . -17.058 -21.484 25.494 1.00 82.65 556 A 1 ATOM 4601 O OD1 . ASN A 0 556 . -17.399 -21.674 27.650 1.00 82.65 556 A 1 ATOM 4602 N N . ASN A 0 557 . -14.090 -25.741 27.654 1.00 81.17 557 A 1 ATOM 4603 C CA . ASN A 0 557 . -13.594 -27.110 27.794 1.00 81.17 557 A 1 ATOM 4604 C C . ASN A 0 557 . -13.353 -27.509 29.259 1.00 81.17 557 A 1 ATOM 4605 C CB . ASN A 0 557 . -12.314 -27.266 26.960 1.00 81.17 557 A 1 ATOM 4606 O O . ASN A 0 557 . -13.556 -28.672 29.608 1.00 81.17 557 A 1 ATOM 4607 C CG . ASN A 0 557 . -12.592 -27.374 25.472 1.00 81.17 557 A 1 ATOM 4608 N ND2 . ASN A 0 557 . -11.718 -26.861 24.643 1.00 81.17 557 A 1 ATOM 4609 O OD1 . ASN A 0 557 . -13.555 -27.974 25.030 1.00 81.17 557 A 1 ATOM 4610 N N . GLU A 0 558 . -12.928 -26.581 30.119 1.00 80.33 558 A 1 ATOM 4611 C CA . GLU A 0 558 . -12.804 -26.817 31.562 1.00 80.33 558 A 1 ATOM 4612 C C . GLU A 0 558 . -14.172 -26.971 32.236 1.00 80.33 558 A 1 ATOM 4613 C CB . GLU A 0 558 . -11.981 -25.705 32.233 1.00 80.33 558 A 1 ATOM 4614 O O . GLU A 0 558 . -14.355 -27.919 32.999 1.00 80.33 558 A 1 ATOM 4615 C CG . GLU A 0 558 . -10.477 -25.881 31.974 1.00 80.33 558 A 1 ATOM 4616 C CD . GLU A 0 558 . -9.598 -24.825 32.664 1.00 80.33 558 A 1 ATOM 4617 O OE1 . GLU A 0 558 . -8.358 -24.957 32.524 1.00 80.33 558 A 1 ATOM 4618 O OE2 . GLU A 0 558 . -10.140 -23.925 33.344 1.00 80.33 558 A 1 ATOM 4619 N N . ILE A 0 559 . -15.148 -26.120 31.897 1.00 81.11 559 A 1 ATOM 4620 C CA . ILE A 0 559 . -16.537 -26.216 32.380 1.00 81.11 559 A 1 ATOM 4621 C C . ILE A 0 559 . -17.178 -27.538 31.931 1.00 81.11 559 A 1 ATOM 4622 C CB . ILE A 0 559 . -17.360 -24.990 31.913 1.00 81.11 559 A 1 ATOM 4623 O O . ILE A 0 559 . -17.803 -28.233 32.726 1.00 81.11 559 A 1 ATOM 4624 C CG1 . ILE A 0 559 . -16.845 -23.695 32.587 1.00 81.11 559 A 1 ATOM 4625 C CG2 . ILE A 0 559 . -18.858 -25.174 32.230 1.00 81.11 559 A 1 ATOM 4626 C CD1 . ILE A 0 559 . -17.398 -22.408 31.959 1.00 81.11 559 A 1 ATOM 4627 N N . ASN A 0 560 . -16.983 -27.941 30.673 1.00 76.90 560 A 1 ATOM 4628 C CA . ASN A 0 560 . -17.523 -29.206 30.169 1.00 76.90 560 A 1 ATOM 4629 C C . ASN A 0 560 . -16.870 -30.430 30.824 1.00 76.90 560 A 1 ATOM 4630 C CB . ASN A 0 560 . -17.365 -29.246 28.642 1.00 76.90 560 A 1 ATOM 4631 O O . ASN A 0 560 . -17.526 -31.453 30.999 1.00 76.90 560 A 1 ATOM 4632 C CG . ASN A 0 560 . -18.350 -28.339 27.928 1.00 76.90 560 A 1 ATOM 4633 N ND2 . ASN A 0 560 . -18.042 -27.920 26.723 1.00 76.90 560 A 1 ATOM 4634 O OD1 . ASN A 0 560 . -19.423 -28.026 28.410 1.00 76.90 560 A 1 ATOM 4635 N N . LYS A 0 561 . -15.589 -30.342 31.206 1.00 75.69 561 A 1 ATOM 4636 C CA . LYS A 0 561 . -14.930 -31.398 31.985 1.00 75.69 561 A 1 ATOM 4637 C C . LYS A 0 561 . -15.455 -31.455 33.413 1.00 75.69 561 A 1 ATOM 4638 C CB . LYS A 0 561 . -13.411 -31.214 31.984 1.00 75.69 561 A 1 ATOM 4639 O O . LYS A 0 561 . -15.680 -32.556 33.898 1.00 75.69 561 A 1 ATOM 4640 C CG . LYS A 0 561 . -12.780 -31.722 30.685 1.00 75.69 561 A 1 ATOM 4641 C CD . LYS A 0 561 . -11.278 -31.442 30.726 1.00 75.69 561 A 1 ATOM 4642 C CE . LYS A 0 561 . -10.624 -31.897 29.424 1.00 75.69 561 A 1 ATOM 4643 N NZ . LYS A 0 561 . -9.180 -31.570 29.435 1.00 75.69 561 A 1 ATOM 4644 N N . SER A 0 562 . -15.653 -30.315 34.077 1.00 74.49 562 A 1 ATOM 4645 C CA . SER A 0 562 . -16.171 -30.287 35.450 1.00 74.49 562 A 1 ATOM 4646 C C . SER A 0 562 . -17.640 -30.696 35.543 1.00 74.49 562 A 1 ATOM 4647 C CB . SER A 0 562 . -15.954 -28.919 36.099 1.00 74.49 562 A 1 ATOM 4648 O O . SER A 0 562 . -18.026 -31.248 36.559 1.00 74.49 562 A 1 ATOM 4649 O OG . SER A 0 562 . -16.686 -27.914 35.436 1.00 74.49 562 A 1 ATOM 4650 N N . ALA A 0 563 . -18.435 -30.500 34.487 1.00 70.87 563 A 1 ATOM 4651 C CA . ALA A 0 563 . -19.805 -31.007 34.406 1.00 70.87 563 A 1 ATOM 4652 C C . ALA A 0 563 . -19.895 -32.531 34.168 1.00 70.87 563 A 1 ATOM 4653 C CB . ALA A 0 563 . -20.530 -30.223 33.304 1.00 70.87 563 A 1 ATOM 4654 O O . ALA A 0 563 . -20.973 -33.105 34.317 1.00 70.87 563 A 1 ATOM 4655 N N . PHE A 0 564 . -18.796 -33.184 33.765 1.00 60.18 564 A 1 ATOM 4656 C CA . PHE A 0 564 . -18.748 -34.629 33.496 1.00 60.18 564 A 1 ATOM 4657 C C . PHE A 0 564 . -18.306 -35.468 34.713 1.00 60.18 564 A 1 ATOM 4658 C CB . PHE A 0 564 . -17.848 -34.889 32.271 1.00 60.18 564 A 1 ATOM 4659 O O . PHE A 0 564 . -18.463 -36.690 34.687 1.00 60.18 564 A 1 ATOM 4660 C CG . PHE A 0 564 . -18.384 -35.935 31.309 1.00 60.18 564 A 1 ATOM 4661 C CD1 . PHE A 0 564 . -18.117 -37.303 31.508 1.00 60.18 564 A 1 ATOM 4662 C CD2 . PHE A 0 564 . -19.167 -35.534 30.209 1.00 60.18 564 A 1 ATOM 4663 C CE1 . PHE A 0 564 . -18.625 -38.261 30.611 1.00 60.18 564 A 1 ATOM 4664 C CE2 . PHE A 0 564 . -19.675 -36.491 29.312 1.00 60.18 564 A 1 ATOM 4665 C CZ . PHE A 0 564 . -19.403 -37.856 29.512 1.00 60.18 564 A 1 ATOM 4666 N N . PHE A 0 565 . -17.743 -34.832 35.747 1.00 54.82 565 A 1 ATOM 4667 C CA . PHE A 0 565 . -17.401 -35.436 37.043 1.00 54.82 565 A 1 ATOM 4668 C C . PHE A 0 565 . -18.441 -35.048 38.091 1.00 54.82 565 A 1 ATOM 4669 C CB . PHE A 0 565 . -16.006 -34.978 37.495 1.00 54.82 565 A 1 ATOM 4670 O O . PHE A 0 565 . -18.707 -35.897 38.973 1.00 54.82 565 A 1 ATOM 4671 C CG . PHE A 0 565 . -14.854 -35.564 36.708 1.00 54.82 565 A 1 ATOM 4672 C CD1 . PHE A 0 565 . -14.445 -36.888 36.943 1.00 54.82 565 A 1 ATOM 4673 C CD2 . PHE A 0 565 . -14.177 -34.786 35.754 1.00 54.82 565 A 1 ATOM 4674 C CE1 . PHE A 0 565 . -13.367 -37.433 36.223 1.00 54.82 565 A 1 ATOM 4675 C CE2 . PHE A 0 565 . -13.109 -35.331 35.020 1.00 54.82 565 A 1 ATOM 4676 C CZ . PHE A 0 565 . -12.702 -36.656 35.257 1.00 54.82 565 A 1 ATOM 4677 O OXT . PHE A 0 565 . -18.899 -33.890 38.002 1.00 54.82 565 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 76.77 # loop_ _atom_type.symbol C N O S #