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 LEU 0 3 PHE 0 4 THR 0 5 LYS 0 6 GLN 0 7 ARG 0 8 LEU 0 9 ASN 0 10 THR 0 11 PHE 0 12 ASN 0 13 ILE 0 14 ILE 0 15 ASP 0 16 SER 0 17 LEU 0 18 TYR 0 19 GLN 0 20 ASN 0 21 SER 0 22 ASN 0 23 ASN 0 24 ASN 0 25 ASN 0 26 ASN 0 27 SER 0 28 THR 0 29 THR 0 30 THR 0 31 ASN 0 32 ILE 0 33 ASN 0 34 ASN 0 35 ASN 0 36 SER 0 37 ASN 0 38 ASN 0 39 SER 0 40 ASN 0 41 ASN 0 42 ILE 0 43 SER 0 44 ILE 0 45 HIS 0 46 THR 0 47 ASP 0 48 PRO 0 49 SER 0 50 TYR 0 51 TYR 0 52 ASN 0 53 ILE 0 54 ASN 0 55 ASN 0 56 THR 0 57 ILE 0 58 ASN 0 59 ASN 0 60 ASN 0 61 SER 0 62 ASN 0 63 SER 0 64 ILE 0 65 SER 0 66 ILE 0 67 HIS 0 68 THR 0 69 ASP 0 70 PRO 0 71 LEU 0 72 TYR 0 73 TYR 0 74 ASN 0 75 GLU 0 76 TYR 0 77 TYR 0 78 TYR 0 79 GLY 0 80 TYR 0 81 ASN 0 82 ASN 0 83 SER 0 84 ASN 0 85 ASN 0 86 ASN 0 87 ASN 0 88 ASN 0 89 ILE 0 90 THR 0 91 ILE 0 92 LYS 0 93 ILE 0 94 ILE 0 95 ILE 0 96 PHE 0 97 ILE 0 98 LYS 0 99 ILE 0 100 ILE 0 101 ILE 0 102 TYR 0 103 ILE 0 104 LEU 0 105 ILE 0 106 ILE 0 107 ILE 0 108 SER 0 109 ALA 0 110 LEU 0 111 PHE 0 112 GLY 0 113 ASN 0 114 ALA 0 115 LEU 0 116 ILE 0 117 PHE 0 118 ILE 0 119 ALA 0 120 TYR 0 121 ILE 0 122 LYS 0 123 PHE 0 124 LYS 0 125 GLN 0 126 LEU 0 127 ARG 0 128 LEU 0 129 ILE 0 130 ASN 0 131 THR 0 132 ASN 0 133 LEU 0 134 PHE 0 135 ILE 0 136 ILE 0 137 SER 0 138 LEU 0 139 ALA 0 140 LEU 0 141 ALA 0 142 ASP 0 143 PHE 0 144 ILE 0 145 VAL 0 146 ALA 0 147 LEU 0 148 LEU 0 149 VAL 0 150 MET 0 151 PRO 0 152 LEU 0 153 ASN 0 154 ALA 0 155 ILE 0 156 MET 0 157 SER 0 158 LEU 0 159 LEU 0 160 ASN 0 161 TYR 0 162 GLN 0 163 TRP 0 164 LEU 0 165 PHE 0 166 GLY 0 167 HIS 0 168 LEU 0 169 LEU 0 170 CYS 0 171 ASN 0 172 LEU 0 173 TYR 0 174 ASN 0 175 ALA 0 176 THR 0 177 ASP 0 178 VAL 0 179 LEU 0 180 PHE 0 181 SER 0 182 THR 0 183 SER 0 184 SER 0 185 ILE 0 186 LEU 0 187 HIS 0 188 LEU 0 189 CYS 0 190 CYS 0 191 ILE 0 192 SER 0 193 MET 0 194 ASP 0 195 ARG 0 196 TYR 0 197 ILE 0 198 ALA 0 199 ILE 0 200 ILE 0 201 TYR 0 202 PRO 0 203 LEU 0 204 HIS 0 205 TYR 0 206 ASN 0 207 ASN 0 208 LYS 0 209 MET 0 210 SER 0 211 LYS 0 212 ARG 0 213 HIS 0 214 ILE 0 215 LEU 0 216 ILE 0 217 LEU 0 218 ILE 0 219 GLY 0 220 ILE 0 221 ILE 0 222 TRP 0 223 THR 0 224 LEU 0 225 SER 0 226 LEU 0 227 LEU 0 228 ILE 0 229 SER 0 230 TYR 0 231 ILE 0 232 PRO 0 233 ILE 0 234 LEU 0 235 MET 0 236 GLY 0 237 LEU 0 238 HIS 0 239 LYS 0 240 PRO 0 241 PHE 0 242 HIS 0 243 GLN 0 244 SER 0 245 ASP 0 246 TYR 0 247 ILE 0 248 THR 0 249 ARG 0 250 ILE 0 251 GLN 0 252 GLY 0 253 ASN 0 254 THR 0 255 SER 0 256 LYS 0 257 ARG 0 258 ILE 0 259 PRO 0 260 MET 0 261 LYS 0 262 PRO 0 263 ILE 0 264 ILE 0 265 ASP 0 266 ASN 0 267 ASP 0 268 ASN 0 269 SER 0 270 LEU 0 271 ILE 0 272 CYS 0 273 ASP 0 274 PHE 0 275 ASN 0 276 VAL 0 277 ASN 0 278 PRO 0 279 TYR 0 280 TYR 0 281 ALA 0 282 ILE 0 283 ILE 0 284 SER 0 285 SER 0 286 SER 0 287 ILE 0 288 SER 0 289 PHE 0 290 TRP 0 291 ILE 0 292 PRO 0 293 SER 0 294 ILE 0 295 ILE 0 296 MET 0 297 ILE 0 298 ILE 0 299 ILE 0 300 TYR 0 301 ILE 0 302 ARG 0 303 ILE 0 304 PHE 0 305 ILE 0 306 GLU 0 307 ALA 0 308 LYS 0 309 ARG 0 310 GLN 0 311 GLU 0 312 LYS 0 313 LYS 0 314 ILE 0 315 ALA 0 316 GLN 0 317 LEU 0 318 TYR 0 319 ILE 0 320 PRO 0 321 TYR 0 322 ARG 0 323 GLN 0 324 VAL 0 325 ASN 0 326 ASN 0 327 THR 0 328 THR 0 329 VAL 0 330 ILE 0 331 GLN 0 332 GLN 0 333 ILE 0 334 SER 0 335 SER 0 336 THR 0 337 ASN 0 338 HIS 0 339 HIS 0 340 HIS 0 341 ASN 0 342 ASN 0 343 ASP 0 344 LEU 0 345 ASN 0 346 HIS 0 347 VAL 0 348 HIS 0 349 LEU 0 350 ASN 0 351 ASP 0 352 PRO 0 353 SER 0 354 ILE 0 355 ASP 0 356 SER 0 357 THR 0 358 ILE 0 359 HIS 0 360 GLU 0 361 GLN 0 362 TYR 0 363 HIS 0 364 THR 0 365 GLN 0 366 ILE 0 367 LYS 0 368 LEU 0 369 HIS 0 370 HIS 0 371 GLU 0 372 ASN 0 373 LYS 0 374 ALA 0 375 ALA 0 376 ARG 0 377 THR 0 378 LEU 0 379 GLY 0 380 ILE 0 381 VAL 0 382 MET 0 383 SER 0 384 ALA 0 385 PHE 0 386 LEU 0 387 LEU 0 388 CYS 0 389 TRP 0 390 LEU 0 391 PRO 0 392 PHE 0 393 PHE 0 394 LEU 0 395 TRP 0 396 TYR 0 397 THR 0 398 ILE 0 399 SER 0 400 ASN 0 401 LEU 0 402 CYS 0 403 SER 0 404 TYR 0 405 CYS 0 406 THR 0 407 TYR 0 408 PRO 0 409 ASN 0 410 GLU 0 411 LEU 0 412 LYS 0 413 GLU 0 414 LEU 0 415 LEU 0 416 TYR 0 417 TRP 0 418 ILE 0 419 GLY 0 420 TYR 0 421 PHE 0 422 ASN 0 423 SER 0 424 SER 0 425 ILE 0 426 ASN 0 427 PRO 0 428 ILE 0 429 ILE 0 430 TYR 0 431 THR 0 432 PHE 0 433 TYR 0 434 ASN 0 435 ARG 0 436 THR 0 437 PHE 0 438 ARG 0 439 GLN 0 440 ALA 0 441 PHE 0 442 ILE 0 443 LYS 0 444 ILE 0 445 ILE 0 446 ILE 0 447 LEU 0 448 HIS 0 449 ASN 0 450 HIS 0 451 THR 0 452 THR 0 453 ASN 0 454 ASN 0 455 ASN 0 456 THR 0 457 THR 0 458 ASN 0 459 ASN 0 460 ASN 0 461 HIS 0 462 ASN 0 463 HIS 0 464 ASN 0 465 GLU 0 466 GLU 0 467 ILE 0 468 GLN 0 469 GLN 0 470 SER 0 471 TYR 0 472 MET 0 473 ASP 0 474 SER 0 475 ASN 0 476 ARG 0 477 GLY 0 478 LEU 0 479 PRO 0 480 ILE 0 481 SER 0 482 ARG 0 483 ARG 0 484 TYR 0 485 ASN 0 486 PRO 0 487 VAL 0 488 ASN 0 489 GLU 0 490 LEU 0 491 ILE 0 492 THR 0 493 ARG 0 494 SER 0 495 ILE 0 496 LYS 0 497 ARG 0 498 ARG 0 499 ASN 0 500 HIS 0 501 GLU 0 502 ASN 0 503 PHE 0 504 ARG 0 505 ASN 0 506 HIS 0 507 ILE 0 508 SER 0 509 LEU 0 510 ILE 0 511 GLU 0 512 ASN 0 513 LYS 0 514 SER 0 515 GLU 0 516 LEU 0 517 ASN 0 518 ASP 0 519 VAL 0 520 SER 0 521 VAL 0 522 ILE 0 523 CYS 0 524 THR 0 525 THR 0 526 ASP 0 527 ILE 0 528 ASP 0 529 ARG 0 530 ASP 0 531 LYS # 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 . -26.891 -6.588 -12.614 1.00 37.12 1 A 1 ATOM 2 C CA . MET A 0 1 . -27.551 -6.803 -13.920 1.00 37.12 1 A 1 ATOM 3 C C . MET A 0 1 . -27.364 -5.642 -14.915 1.00 37.12 1 A 1 ATOM 4 C CB . MET A 0 1 . -29.022 -7.190 -13.704 1.00 37.12 1 A 1 ATOM 5 O O . MET A 0 1 . -27.723 -5.807 -16.065 1.00 37.12 1 A 1 ATOM 6 C CG . MET A 0 1 . -29.550 -8.118 -14.801 1.00 37.12 1 A 1 ATOM 7 S SD . MET A 0 1 . -31.140 -8.851 -14.353 1.00 37.12 1 A 1 ATOM 8 C CE . MET A 0 1 . -31.607 -9.595 -15.941 1.00 37.12 1 A 1 ATOM 9 N N . LEU A 0 2 . -26.719 -4.523 -14.537 1.00 35.87 2 A 1 ATOM 10 C CA . LEU A 0 2 . -26.322 -3.438 -15.461 1.00 35.87 2 A 1 ATOM 11 C C . LEU A 0 2 . -24.840 -3.484 -15.905 1.00 35.87 2 A 1 ATOM 12 C CB . LEU A 0 2 . -26.713 -2.088 -14.818 1.00 35.87 2 A 1 ATOM 13 O O . LEU A 0 2 . -24.435 -2.701 -16.750 1.00 35.87 2 A 1 ATOM 14 C CG . LEU A 0 2 . -28.162 -1.677 -15.155 1.00 35.87 2 A 1 ATOM 15 C CD1 . LEU A 0 2 . -28.751 -0.789 -14.061 1.00 35.87 2 A 1 ATOM 16 C CD2 . LEU A 0 2 . -28.218 -0.917 -16.481 1.00 35.87 2 A 1 ATOM 17 N N . PHE A 0 3 . -24.034 -4.427 -15.399 1.00 36.49 3 A 1 ATOM 18 C CA . PHE A 0 3 . -22.586 -4.500 -15.675 1.00 36.49 3 A 1 ATOM 19 C C . PHE A 0 3 . -22.177 -5.439 -16.823 1.00 36.49 3 A 1 ATOM 20 C CB . PHE A 0 3 . -21.839 -4.821 -14.371 1.00 36.49 3 A 1 ATOM 21 O O . PHE A 0 3 . -21.010 -5.487 -17.194 1.00 36.49 3 A 1 ATOM 22 C CG . PHE A 0 3 . -21.527 -3.573 -13.572 1.00 36.49 3 A 1 ATOM 23 C CD1 . PHE A 0 3 . -20.421 -2.785 -13.942 1.00 36.49 3 A 1 ATOM 24 C CD2 . PHE A 0 3 . -22.344 -3.174 -12.497 1.00 36.49 3 A 1 ATOM 25 C CE1 . PHE A 0 3 . -20.130 -1.605 -13.239 1.00 36.49 3 A 1 ATOM 26 C CE2 . PHE A 0 3 . -22.051 -1.990 -11.795 1.00 36.49 3 A 1 ATOM 27 C CZ . PHE A 0 3 . -20.944 -1.207 -12.166 1.00 36.49 3 A 1 ATOM 28 N N . THR A 0 4 . -23.109 -6.179 -17.422 1.00 46.89 4 A 1 ATOM 29 C CA . THR A 0 4 . -22.787 -7.153 -18.479 1.00 46.89 4 A 1 ATOM 30 C C . THR A 0 4 . -22.750 -6.554 -19.887 1.00 46.89 4 A 1 ATOM 31 C CB . THR A 0 4 . -23.716 -8.380 -18.408 1.00 46.89 4 A 1 ATOM 32 O O . THR A 0 4 . -22.128 -7.143 -20.762 1.00 46.89 4 A 1 ATOM 33 C CG2 . THR A 0 4 . -23.062 -9.504 -17.606 1.00 46.89 4 A 1 ATOM 34 O OG1 . THR A 0 4 . -24.936 -8.075 -17.751 1.00 46.89 4 A 1 ATOM 35 N N . LYS A 0 5 . -23.328 -5.366 -20.125 1.00 41.63 5 A 1 ATOM 36 C CA . LYS A 0 5 . -23.403 -4.778 -21.479 1.00 41.63 5 A 1 ATOM 37 C C . LYS A 0 5 . -22.160 -3.982 -21.902 1.00 41.63 5 A 1 ATOM 38 C CB . LYS A 0 5 . -24.716 -3.983 -21.645 1.00 41.63 5 A 1 ATOM 39 O O . LYS A 0 5 . -21.939 -3.804 -23.091 1.00 41.63 5 A 1 ATOM 40 C CG . LYS A 0 5 . -25.482 -4.442 -22.898 1.00 41.63 5 A 1 ATOM 41 C CD . LYS A 0 5 . -26.838 -3.735 -23.042 1.00 41.63 5 A 1 ATOM 42 C CE . LYS A 0 5 . -27.585 -4.287 -24.266 1.00 41.63 5 A 1 ATOM 43 N NZ . LYS A 0 5 . -28.894 -3.617 -24.485 1.00 41.63 5 A 1 ATOM 44 N N . GLN A 0 6 . -21.319 -3.562 -20.956 1.00 41.85 6 A 1 ATOM 45 C CA . GLN A 0 6 . -20.104 -2.783 -21.245 1.00 41.85 6 A 1 ATOM 46 C C . GLN A 0 6 . -18.870 -3.667 -21.509 1.00 41.85 6 A 1 ATOM 47 C CB . GLN A 0 6 . -19.911 -1.759 -20.111 1.00 41.85 6 A 1 ATOM 48 O O . GLN A 0 6 . -17.855 -3.178 -21.990 1.00 41.85 6 A 1 ATOM 49 C CG . GLN A 0 6 . -19.384 -0.397 -20.599 1.00 41.85 6 A 1 ATOM 50 C CD . GLN A 0 6 . -19.677 0.740 -19.616 1.00 41.85 6 A 1 ATOM 51 N NE2 . GLN A 0 6 . -19.314 1.960 -19.942 1.00 41.85 6 A 1 ATOM 52 O OE1 . GLN A 0 6 . -20.257 0.563 -18.556 1.00 41.85 6 A 1 ATOM 53 N N . ARG A 0 7 . -18.971 -4.983 -21.254 1.00 46.45 7 A 1 ATOM 54 C CA . ARG A 0 7 . -17.872 -5.950 -21.410 1.00 46.45 7 A 1 ATOM 55 C C . ARG A 0 7 . -17.624 -6.416 -22.851 1.00 46.45 7 A 1 ATOM 56 C CB . ARG A 0 7 . -18.078 -7.141 -20.448 1.00 46.45 7 A 1 ATOM 57 O O . ARG A 0 7 . -16.539 -6.918 -23.112 1.00 46.45 7 A 1 ATOM 58 C CG . ARG A 0 7 . -16.971 -7.199 -19.385 1.00 46.45 7 A 1 ATOM 59 C CD . ARG A 0 7 . -17.139 -8.426 -18.480 1.00 46.45 7 A 1 ATOM 60 N NE . ARG A 0 7 . -15.986 -8.593 -17.573 1.00 46.45 7 A 1 ATOM 61 N NH1 . ARG A 0 7 . -16.520 -10.678 -16.766 1.00 46.45 7 A 1 ATOM 62 N NH2 . ARG A 0 7 . -14.620 -9.702 -16.125 1.00 46.45 7 A 1 ATOM 63 C CZ . ARG A 0 7 . -15.717 -9.651 -16.826 1.00 46.45 7 A 1 ATOM 64 N N . LEU A 0 8 . -18.575 -6.235 -23.775 1.00 43.16 8 A 1 ATOM 65 C CA . LEU A 0 8 . -18.371 -6.613 -25.183 1.00 43.16 8 A 1 ATOM 66 C C . LEU A 0 8 . -17.560 -5.578 -25.980 1.00 43.16 8 A 1 ATOM 67 C CB . LEU A 0 8 . -19.711 -6.927 -25.882 1.00 43.16 8 A 1 ATOM 68 O O . LEU A 0 8 . -16.823 -5.960 -26.881 1.00 43.16 8 A 1 ATOM 69 C CG . LEU A 0 8 . -20.019 -8.440 -25.965 1.00 43.16 8 A 1 ATOM 70 C CD1 . LEU A 0 8 . -20.977 -8.878 -24.855 1.00 43.16 8 A 1 ATOM 71 C CD2 . LEU A 0 8 . -20.649 -8.784 -27.313 1.00 43.16 8 A 1 ATOM 72 N N . ASN A 0 9 . -17.628 -4.287 -25.639 1.00 50.48 9 A 1 ATOM 73 C CA . ASN A 0 9 . -16.944 -3.271 -26.447 1.00 50.48 9 A 1 ATOM 74 C C . ASN A 0 9 . -15.429 -3.242 -26.216 1.00 50.48 9 A 1 ATOM 75 C CB . ASN A 0 9 . -17.608 -1.897 -26.254 1.00 50.48 9 A 1 ATOM 76 O O . ASN A 0 9 . -14.685 -3.013 -27.161 1.00 50.48 9 A 1 ATOM 77 C CG . ASN A 0 9 . -18.878 -1.741 -27.076 1.00 50.48 9 A 1 ATOM 78 N ND2 . ASN A 0 9 . -19.506 -0.591 -27.023 1.00 50.48 9 A 1 ATOM 79 O OD1 . ASN A 0 9 . -19.337 -2.632 -27.767 1.00 50.48 9 A 1 ATOM 80 N N . THR A 0 10 . -14.948 -3.518 -25.002 1.00 46.65 10 A 1 ATOM 81 C CA . THR A 0 10 . -13.503 -3.504 -24.722 1.00 46.65 10 A 1 ATOM 82 C C . THR A 0 10 . -12.783 -4.721 -25.305 1.00 46.65 10 A 1 ATOM 83 C CB . THR A 0 10 . -13.200 -3.384 -23.217 1.00 46.65 10 A 1 ATOM 84 O O . THR A 0 10 . -11.671 -4.577 -25.798 1.00 46.65 10 A 1 ATOM 85 C CG2 . THR A 0 10 . -12.104 -2.355 -22.956 1.00 46.65 10 A 1 ATOM 86 O OG1 . THR A 0 10 . -14.329 -2.963 -22.477 1.00 46.65 10 A 1 ATOM 87 N N . PHE A 0 11 . -13.422 -5.899 -25.312 1.00 51.74 11 A 1 ATOM 88 C CA . PHE A 0 11 . -12.853 -7.101 -25.938 1.00 51.74 11 A 1 ATOM 89 C C . PHE A 0 11 . -12.781 -6.976 -27.465 1.00 51.74 11 A 1 ATOM 90 C CB . PHE A 0 11 . -13.620 -8.357 -25.496 1.00 51.74 11 A 1 ATOM 91 O O . PHE A 0 11 . -11.742 -7.286 -28.036 1.00 51.74 11 A 1 ATOM 92 C CG . PHE A 0 11 . -12.937 -9.095 -24.359 1.00 51.74 11 A 1 ATOM 93 C CD1 . PHE A 0 11 . -11.883 -9.983 -24.648 1.00 51.74 11 A 1 ATOM 94 C CD2 . PHE A 0 11 . -13.324 -8.882 -23.022 1.00 51.74 11 A 1 ATOM 95 C CE1 . PHE A 0 11 . -11.221 -10.657 -23.608 1.00 51.74 11 A 1 ATOM 96 C CE2 . PHE A 0 11 . -12.659 -9.557 -21.980 1.00 51.74 11 A 1 ATOM 97 C CZ . PHE A 0 11 . -11.608 -10.445 -22.273 1.00 51.74 11 A 1 ATOM 98 N N . ASN A 0 12 . -13.810 -6.417 -28.113 1.00 54.81 12 A 1 ATOM 99 C CA . ASN A 0 12 . -13.791 -6.210 -29.566 1.00 54.81 12 A 1 ATOM 100 C C . ASN A 0 12 . -12.712 -5.208 -30.012 1.00 54.81 12 A 1 ATOM 101 C CB . ASN A 0 12 . -15.185 -5.753 -30.027 1.00 54.81 12 A 1 ATOM 102 O O . ASN A 0 12 . -12.136 -5.368 -31.085 1.00 54.81 12 A 1 ATOM 103 C CG . ASN A 0 12 . -16.237 -6.847 -29.968 1.00 54.81 12 A 1 ATOM 104 N ND2 . ASN A 0 12 . -17.482 -6.508 -30.207 1.00 54.81 12 A 1 ATOM 105 O OD1 . ASN A 0 12 . -15.986 -8.011 -29.722 1.00 54.81 12 A 1 ATOM 106 N N . ILE A 0 13 . -12.406 -4.192 -29.194 1.00 55.19 13 A 1 ATOM 107 C CA . ILE A 0 13 . -11.315 -3.252 -29.494 1.00 55.19 13 A 1 ATOM 108 C C . ILE A 0 13 . -9.957 -3.963 -29.393 1.00 55.19 13 A 1 ATOM 109 C CB . ILE A 0 13 . -11.414 -1.987 -28.610 1.00 55.19 13 A 1 ATOM 110 O O . ILE A 0 13 . -9.125 -3.794 -30.280 1.00 55.19 13 A 1 ATOM 111 C CG1 . ILE A 0 13 . -12.681 -1.179 -28.985 1.00 55.19 13 A 1 ATOM 112 C CG2 . ILE A 0 13 . -10.171 -1.090 -28.778 1.00 55.19 13 A 1 ATOM 113 C CD1 . ILE A 0 13 . -13.054 -0.095 -27.966 1.00 55.19 13 A 1 ATOM 114 N N . ILE A 0 14 . -9.749 -4.811 -28.380 1.00 56.60 14 A 1 ATOM 115 C CA . ILE A 0 14 . -8.497 -5.571 -28.216 1.00 56.60 14 A 1 ATOM 116 C C . ILE A 0 14 . -8.315 -6.595 -29.349 1.00 56.60 14 A 1 ATOM 117 C CB . ILE A 0 14 . -8.429 -6.199 -26.804 1.00 56.60 14 A 1 ATOM 118 O O . ILE A 0 14 . -7.232 -6.652 -29.930 1.00 56.60 14 A 1 ATOM 119 C CG1 . ILE A 0 14 . -8.343 -5.083 -25.732 1.00 56.60 14 A 1 ATOM 120 C CG2 . ILE A 0 14 . -7.216 -7.139 -26.668 1.00 56.60 14 A 1 ATOM 121 C CD1 . ILE A 0 14 . -8.553 -5.573 -24.293 1.00 56.60 14 A 1 ATOM 122 N N . ASP A 0 15 . -9.368 -7.321 -29.740 1.00 60.36 15 A 1 ATOM 123 C CA . ASP A 0 15 . -9.312 -8.247 -30.883 1.00 60.36 15 A 1 ATOM 124 C C . ASP A 0 15 . -9.055 -7.517 -32.209 1.00 60.36 15 A 1 ATOM 125 C CB . ASP A 0 15 . -10.608 -9.079 -30.977 1.00 60.36 15 A 1 ATOM 126 O O . ASP A 0 15 . -8.285 -8.003 -33.039 1.00 60.36 15 A 1 ATOM 127 C CG . ASP A 0 15 . -10.579 -10.399 -30.192 1.00 60.36 15 A 1 ATOM 128 O OD1 . ASP A 0 15 . -9.493 -10.795 -29.714 1.00 60.36 15 A 1 ATOM 129 O OD2 . ASP A 0 15 . -11.660 -11.020 -30.092 1.00 60.36 15 A 1 ATOM 130 N N . SER A 0 16 . -9.626 -6.319 -32.405 1.00 56.28 16 A 1 ATOM 131 C CA . SER A 0 16 . -9.375 -5.523 -33.616 1.00 56.28 16 A 1 ATOM 132 C C . SER A 0 16 . -7.922 -5.048 -33.725 1.00 56.28 16 A 1 ATOM 133 C CB . SER A 0 16 . -10.349 -4.344 -33.715 1.00 56.28 16 A 1 ATOM 134 O O . SER A 0 16 . -7.359 -5.034 -34.819 1.00 56.28 16 A 1 ATOM 135 O OG . SER A 0 16 . -10.057 -3.295 -32.807 1.00 56.28 16 A 1 ATOM 136 N N . LEU A 0 17 . -7.287 -4.722 -32.594 1.00 49.38 17 A 1 ATOM 137 C CA . LEU A 0 17 . -5.879 -4.323 -32.556 1.00 49.38 17 A 1 ATOM 138 C C . LEU A 0 17 . -4.948 -5.523 -32.774 1.00 49.38 17 A 1 ATOM 139 C CB . LEU A 0 17 . -5.592 -3.598 -31.228 1.00 49.38 17 A 1 ATOM 140 O O . LEU A 0 17 . -3.926 -5.388 -33.444 1.00 49.38 17 A 1 ATOM 141 C CG . LEU A 0 17 . -6.276 -2.222 -31.096 1.00 49.38 17 A 1 ATOM 142 C CD1 . LEU A 0 17 . -6.081 -1.684 -29.677 1.00 49.38 17 A 1 ATOM 143 C CD2 . LEU A 0 17 . -5.716 -1.192 -32.079 1.00 49.38 17 A 1 ATOM 144 N N . TYR A 0 18 . -5.321 -6.707 -32.279 1.00 49.17 18 A 1 ATOM 145 C CA . TYR A 0 18 . -4.527 -7.924 -32.457 1.00 49.17 18 A 1 ATOM 146 C C . TYR A 0 18 . -4.609 -8.479 -33.893 1.00 49.17 18 A 1 ATOM 147 C CB . TYR A 0 18 . -4.952 -8.953 -31.400 1.00 49.17 18 A 1 ATOM 148 O O . TYR A 0 18 . -3.597 -8.890 -34.461 1.00 49.17 18 A 1 ATOM 149 C CG . TYR A 0 18 . -3.871 -9.968 -31.091 1.00 49.17 18 A 1 ATOM 150 C CD1 . TYR A 0 18 . -3.895 -11.242 -31.690 1.00 49.17 18 A 1 ATOM 151 C CD2 . TYR A 0 18 . -2.827 -9.623 -30.210 1.00 49.17 18 A 1 ATOM 152 C CE1 . TYR A 0 18 . -2.876 -12.172 -31.404 1.00 49.17 18 A 1 ATOM 153 C CE2 . TYR A 0 18 . -1.803 -10.546 -29.927 1.00 49.17 18 A 1 ATOM 154 O OH . TYR A 0 18 . -0.845 -12.724 -30.264 1.00 49.17 18 A 1 ATOM 155 C CZ . TYR A 0 18 . -1.828 -11.824 -30.527 1.00 49.17 18 A 1 ATOM 156 N N . GLN A 0 19 . -5.784 -8.429 -34.531 1.00 49.80 19 A 1 ATOM 157 C CA . GLN A 0 19 . -5.972 -8.855 -35.928 1.00 49.80 19 A 1 ATOM 158 C C . GLN A 0 19 . -5.240 -7.944 -36.928 1.00 49.80 19 A 1 ATOM 159 C CB . GLN A 0 19 . -7.477 -8.910 -36.236 1.00 49.80 19 A 1 ATOM 160 O O . GLN A 0 19 . -4.623 -8.443 -37.870 1.00 49.80 19 A 1 ATOM 161 C CG . GLN A 0 19 . -8.170 -10.158 -35.648 1.00 49.80 19 A 1 ATOM 162 C CD . GLN A 0 19 . -8.302 -11.328 -36.627 1.00 49.80 19 A 1 ATOM 163 N NE2 . GLN A 0 19 . -8.360 -12.551 -36.149 1.00 49.80 19 A 1 ATOM 164 O OE1 . GLN A 0 19 . -8.396 -11.179 -37.833 1.00 49.80 19 A 1 ATOM 165 N N . ASN A 0 20 . -5.229 -6.623 -36.705 1.00 45.89 20 A 1 ATOM 166 C CA . ASN A 0 20 . -4.515 -5.696 -37.595 1.00 45.89 20 A 1 ATOM 167 C C . ASN A 0 20 . -2.988 -5.876 -37.543 1.00 45.89 20 A 1 ATOM 168 C CB . ASN A 0 20 . -4.926 -4.240 -37.281 1.00 45.89 20 A 1 ATOM 169 O O . ASN A 0 20 . -2.311 -5.641 -38.541 1.00 45.89 20 A 1 ATOM 170 C CG . ASN A 0 20 . -5.619 -3.537 -38.437 1.00 45.89 20 A 1 ATOM 171 N ND2 . ASN A 0 20 . -5.820 -2.245 -38.325 1.00 45.89 20 A 1 ATOM 172 O OD1 . ASN A 0 20 . -6.007 -4.107 -39.441 1.00 45.89 20 A 1 ATOM 173 N N . SER A 0 21 . -2.443 -6.340 -36.413 1.00 42.78 21 A 1 ATOM 174 C CA . SER A 0 21 . -1.010 -6.634 -36.290 1.00 42.78 21 A 1 ATOM 175 C C . SER A 0 21 . -0.586 -7.902 -37.041 1.00 42.78 21 A 1 ATOM 176 C CB . SER A 0 21 . -0.631 -6.763 -34.815 1.00 42.78 21 A 1 ATOM 177 O O . SER A 0 21 . 0.568 -7.991 -37.449 1.00 42.78 21 A 1 ATOM 178 O OG . SER A 0 21 . 0.774 -6.858 -34.681 1.00 42.78 21 A 1 ATOM 179 N N . ASN A 0 22 . -1.484 -8.874 -37.240 1.00 46.46 22 A 1 ATOM 180 C CA . ASN A 0 22 . -1.147 -10.135 -37.913 1.00 46.46 22 A 1 ATOM 181 C C . ASN A 0 22 . -1.350 -10.095 -39.435 1.00 46.46 22 A 1 ATOM 182 C CB . ASN A 0 22 . -1.911 -11.290 -37.240 1.00 46.46 22 A 1 ATOM 183 O O . ASN A 0 22 . -0.675 -10.833 -40.150 1.00 46.46 22 A 1 ATOM 184 C CG . ASN A 0 22 . -1.223 -11.799 -35.982 1.00 46.46 22 A 1 ATOM 185 N ND2 . ASN A 0 22 . -1.936 -12.506 -35.138 1.00 46.46 22 A 1 ATOM 186 O OD1 . ASN A 0 22 . -0.044 -11.611 -35.744 1.00 46.46 22 A 1 ATOM 187 N N . ASN A 0 23 . -2.211 -9.214 -39.954 1.00 45.01 23 A 1 ATOM 188 C CA . ASN A 0 23 . -2.445 -9.123 -41.401 1.00 45.01 23 A 1 ATOM 189 C C . ASN A 0 23 . -1.354 -8.359 -42.170 1.00 45.01 23 A 1 ATOM 190 C CB . ASN A 0 23 . -3.855 -8.570 -41.661 1.00 45.01 23 A 1 ATOM 191 O O . ASN A 0 23 . -1.233 -8.549 -43.376 1.00 45.01 23 A 1 ATOM 192 C CG . ASN A 0 23 . -4.936 -9.630 -41.511 1.00 45.01 23 A 1 ATOM 193 N ND2 . ASN A 0 23 . -6.177 -9.220 -41.411 1.00 45.01 23 A 1 ATOM 194 O OD1 . ASN A 0 23 . -4.702 -10.827 -41.498 1.00 45.01 23 A 1 ATOM 195 N N . ASN A 0 24 . -0.509 -7.569 -41.501 1.00 43.22 24 A 1 ATOM 196 C CA . ASN A 0 24 . 0.567 -6.834 -42.178 1.00 43.22 24 A 1 ATOM 197 C C . ASN A 0 24 . 1.841 -7.659 -42.435 1.00 43.22 24 A 1 ATOM 198 C CB . ASN A 0 24 . 0.831 -5.513 -41.435 1.00 43.22 24 A 1 ATOM 199 O O . ASN A 0 24 . 2.725 -7.184 -43.140 1.00 43.22 24 A 1 ATOM 200 C CG . ASN A 0 24 . -0.202 -4.443 -41.752 1.00 43.22 24 A 1 ATOM 201 N ND2 . ASN A 0 24 . -0.171 -3.342 -41.041 1.00 43.22 24 A 1 ATOM 202 O OD1 . ASN A 0 24 . -1.035 -4.551 -42.636 1.00 43.22 24 A 1 ATOM 203 N N . ASN A 0 25 . 1.926 -8.903 -41.949 1.00 41.20 25 A 1 ATOM 204 C CA . ASN A 0 25 . 3.128 -9.736 -42.099 1.00 41.20 25 A 1 ATOM 205 C C . ASN A 0 25 . 3.047 -10.794 -43.216 1.00 41.20 25 A 1 ATOM 206 C CB . ASN A 0 25 . 3.517 -10.306 -40.722 1.00 41.20 25 A 1 ATOM 207 O O . ASN A 0 25 . 4.003 -11.540 -43.398 1.00 41.20 25 A 1 ATOM 208 C CG . ASN A 0 25 . 4.156 -9.263 -39.816 1.00 41.20 25 A 1 ATOM 209 N ND2 . ASN A 0 25 . 4.303 -9.557 -38.547 1.00 41.20 25 A 1 ATOM 210 O OD1 . ASN A 0 25 . 4.543 -8.180 -40.215 1.00 41.20 25 A 1 ATOM 211 N N . ASN A 0 26 . 1.962 -10.851 -44.001 1.00 34.37 26 A 1 ATOM 212 C CA . ASN A 0 26 . 1.763 -11.878 -45.035 1.00 34.37 26 A 1 ATOM 213 C C . ASN A 0 26 . 1.313 -11.303 -46.389 1.00 34.37 26 A 1 ATOM 214 C CB . ASN A 0 26 . 0.799 -12.962 -44.505 1.00 34.37 26 A 1 ATOM 215 O O . ASN A 0 26 . 0.299 -11.727 -46.933 1.00 34.37 26 A 1 ATOM 216 C CG . ASN A 0 26 . 1.444 -13.974 -43.581 1.00 34.37 26 A 1 ATOM 217 N ND2 . ASN A 0 26 . 0.648 -14.681 -42.817 1.00 34.37 26 A 1 ATOM 218 O OD1 . ASN A 0 26 . 2.636 -14.208 -43.562 1.00 34.37 26 A 1 ATOM 219 N N . SER A 0 27 . 2.063 -10.363 -46.969 1.00 33.25 27 A 1 ATOM 220 C CA . SER A 0 27 . 1.921 -10.051 -48.402 1.00 33.25 27 A 1 ATOM 221 C C . SER A 0 27 . 3.015 -9.112 -48.897 1.00 33.25 27 A 1 ATOM 222 C CB . SER A 0 27 . 0.532 -9.458 -48.740 1.00 33.25 27 A 1 ATOM 223 O O . SER A 0 27 . 2.861 -7.903 -48.786 1.00 33.25 27 A 1 ATOM 224 O OG . SER A 0 27 . -0.008 -8.679 -47.695 1.00 33.25 27 A 1 ATOM 225 N N . THR A 0 28 . 4.108 -9.662 -49.441 1.00 32.68 28 A 1 ATOM 226 C CA . THR A 0 28 . 4.777 -9.221 -50.692 1.00 32.68 28 A 1 ATOM 227 C C . THR A 0 28 . 6.106 -9.966 -50.884 1.00 32.68 28 A 1 ATOM 228 C CB . THR A 0 28 . 5.012 -7.697 -50.858 1.00 32.68 28 A 1 ATOM 229 O O . THR A 0 28 . 7.168 -9.539 -50.448 1.00 32.68 28 A 1 ATOM 230 C CG2 . THR A 0 28 . 3.869 -7.051 -51.648 1.00 32.68 28 A 1 ATOM 231 O OG1 . THR A 0 28 . 5.157 -7.003 -49.648 1.00 32.68 28 A 1 ATOM 232 N N . THR A 0 29 . 6.053 -11.104 -51.577 1.00 28.99 29 A 1 ATOM 233 C CA . THR A 0 29 . 7.203 -11.716 -52.261 1.00 28.99 29 A 1 ATOM 234 C C . THR A 0 29 . 6.907 -11.690 -53.757 1.00 28.99 29 A 1 ATOM 235 C CB . THR A 0 29 . 7.492 -13.168 -51.808 1.00 28.99 29 A 1 ATOM 236 O O . THR A 0 29 . 6.161 -12.524 -54.254 1.00 28.99 29 A 1 ATOM 237 C CG2 . THR A 0 29 . 8.655 -13.244 -50.823 1.00 28.99 29 A 1 ATOM 238 O OG1 . THR A 0 29 . 6.387 -13.769 -51.170 1.00 28.99 29 A 1 ATOM 239 N N . THR A 0 30 . 7.480 -10.733 -54.488 1.00 33.75 30 A 1 ATOM 240 C CA . THR A 0 30 . 7.542 -10.773 -55.959 1.00 33.75 30 A 1 ATOM 241 C C . THR A 0 30 . 8.825 -10.112 -56.456 1.00 33.75 30 A 1 ATOM 242 C CB . THR A 0 30 . 6.326 -10.145 -56.669 1.00 33.75 30 A 1 ATOM 243 O O . THR A 0 30 . 9.008 -8.904 -56.333 1.00 33.75 30 A 1 ATOM 244 C CG2 . THR A 0 30 . 5.152 -11.115 -56.814 1.00 33.75 30 A 1 ATOM 245 O OG1 . THR A 0 30 . 5.861 -9.002 -55.991 1.00 33.75 30 A 1 ATOM 246 N N . ASN A 0 31 . 9.690 -10.956 -57.022 1.00 29.55 31 A 1 ATOM 247 C CA . ASN A 0 31 . 10.896 -10.654 -57.791 1.00 29.55 31 A 1 ATOM 248 C C . ASN A 0 31 . 10.622 -9.703 -58.963 1.00 29.55 31 A 1 ATOM 249 C CB . ASN A 0 31 . 11.352 -11.985 -58.437 1.00 29.55 31 A 1 ATOM 250 O O . ASN A 0 31 . 9.741 -10.020 -59.758 1.00 29.55 31 A 1 ATOM 251 C CG . ASN A 0 31 . 11.870 -13.029 -57.477 1.00 29.55 31 A 1 ATOM 252 N ND2 . ASN A 0 31 . 11.671 -14.294 -57.770 1.00 29.55 31 A 1 ATOM 253 O OD1 . ASN A 0 31 . 12.468 -12.729 -56.465 1.00 29.55 31 A 1 ATOM 254 N N . ILE A 0 32 . 11.458 -8.677 -59.176 1.00 34.85 32 A 1 ATOM 255 C CA . ILE A 0 32 . 11.736 -8.132 -60.519 1.00 34.85 32 A 1 ATOM 256 C C . ILE A 0 32 . 13.224 -7.757 -60.631 1.00 34.85 32 A 1 ATOM 257 C CB . ILE A 0 32 . 10.791 -6.973 -60.938 1.00 34.85 32 A 1 ATOM 258 O O . ILE A 0 32 . 13.779 -7.051 -59.793 1.00 34.85 32 A 1 ATOM 259 C CG1 . ILE A 0 32 . 9.317 -7.449 -60.973 1.00 34.85 32 A 1 ATOM 260 C CG2 . ILE A 0 32 . 11.193 -6.431 -62.327 1.00 34.85 32 A 1 ATOM 261 C CD1 . ILE A 0 32 . 8.273 -6.453 -61.479 1.00 34.85 32 A 1 ATOM 262 N N . ASN A 0 33 . 13.838 -8.293 -61.687 1.00 34.73 33 A 1 ATOM 263 C CA . ASN A 0 33 . 15.235 -8.200 -62.104 1.00 34.73 33 A 1 ATOM 264 C C . ASN A 0 33 . 15.666 -6.807 -62.604 1.00 34.73 33 A 1 ATOM 265 C CB . ASN A 0 33 . 15.414 -9.198 -63.270 1.00 34.73 33 A 1 ATOM 266 O O . ASN A 0 33 . 14.882 -6.089 -63.214 1.00 34.73 33 A 1 ATOM 267 C CG . ASN A 0 33 . 15.502 -10.652 -62.854 1.00 34.73 33 A 1 ATOM 268 N ND2 . ASN A 0 33 . 14.979 -11.561 -63.644 1.00 34.73 33 A 1 ATOM 269 O OD1 . ASN A 0 33 . 16.075 -10.999 -61.841 1.00 34.73 33 A 1 ATOM 270 N N . ASN A 0 34 . 16.967 -6.541 -62.430 1.00 31.29 34 A 1 ATOM 271 C CA . ASN A 0 34 . 17.925 -5.847 -63.307 1.00 31.29 34 A 1 ATOM 272 C C . ASN A 0 34 . 17.399 -4.868 -64.376 1.00 31.29 34 A 1 ATOM 273 C CB . ASN A 0 34 . 18.779 -6.926 -64.016 1.00 31.29 34 A 1 ATOM 274 O O . ASN A 0 34 . 16.821 -5.290 -65.374 1.00 31.29 34 A 1 ATOM 275 C CG . ASN A 0 34 . 19.633 -7.763 -63.083 1.00 31.29 34 A 1 ATOM 276 N ND2 . ASN A 0 34 . 20.166 -8.866 -63.552 1.00 31.29 34 A 1 ATOM 277 O OD1 . ASN A 0 34 . 19.831 -7.444 -61.925 1.00 31.29 34 A 1 ATOM 278 N N . ASN A 0 35 . 17.831 -3.603 -64.293 1.00 33.99 35 A 1 ATOM 279 C CA . ASN A 0 35 . 18.698 -3.024 -65.327 1.00 33.99 35 A 1 ATOM 280 C C . ASN A 0 35 . 19.344 -1.698 -64.892 1.00 33.99 35 A 1 ATOM 281 C CB . ASN A 0 35 . 17.984 -2.874 -66.689 1.00 33.99 35 A 1 ATOM 282 O O . ASN A 0 35 . 18.727 -0.823 -64.293 1.00 33.99 35 A 1 ATOM 283 C CG . ASN A 0 35 . 18.328 -3.991 -67.668 1.00 33.99 35 A 1 ATOM 284 N ND2 . ASN A 0 35 . 17.572 -4.126 -68.731 1.00 33.99 35 A 1 ATOM 285 O OD1 . ASN A 0 35 . 19.295 -4.725 -67.531 1.00 33.99 35 A 1 ATOM 286 N N . SER A 0 36 . 20.622 -1.605 -65.236 1.00 31.32 36 A 1 ATOM 287 C CA . SER A 0 36 . 21.559 -0.486 -65.159 1.00 31.32 36 A 1 ATOM 288 C C . SER A 0 36 . 21.121 0.758 -65.940 1.00 31.32 36 A 1 ATOM 289 C CB . SER A 0 36 . 22.844 -1.007 -65.827 1.00 31.32 36 A 1 ATOM 290 O O . SER A 0 36 . 20.654 0.616 -67.068 1.00 31.32 36 A 1 ATOM 291 O OG . SER A 0 36 . 22.525 -1.658 -67.053 1.00 31.32 36 A 1 ATOM 292 N N . ASN A 0 37 . 21.401 1.963 -65.420 1.00 34.78 37 A 1 ATOM 293 C CA . ASN A 0 37 . 22.238 2.964 -66.107 1.00 34.78 37 A 1 ATOM 294 C C . ASN A 0 37 . 22.464 4.248 -65.284 1.00 34.78 37 A 1 ATOM 295 C CB . ASN A 0 37 . 21.729 3.307 -67.526 1.00 34.78 37 A 1 ATOM 296 O O . ASN A 0 37 . 21.583 4.747 -64.593 1.00 34.78 37 A 1 ATOM 297 C CG . ASN A 0 37 . 22.362 2.427 -68.598 1.00 34.78 37 A 1 ATOM 298 N ND2 . ASN A 0 37 . 21.766 2.344 -69.763 1.00 34.78 37 A 1 ATOM 299 O OD1 . ASN A 0 37 . 23.412 1.828 -68.419 1.00 34.78 37 A 1 ATOM 300 N N . ASN A 0 38 . 23.698 4.742 -65.409 1.00 31.71 38 A 1 ATOM 301 C CA . ASN A 0 38 . 24.305 5.943 -64.836 1.00 31.71 38 A 1 ATOM 302 C C . ASN A 0 38 . 23.563 7.255 -65.135 1.00 31.71 38 A 1 ATOM 303 C CB . ASN A 0 38 . 25.681 6.091 -65.526 1.00 31.71 38 A 1 ATOM 304 O O . ASN A 0 38 . 23.178 7.464 -66.281 1.00 31.71 38 A 1 ATOM 305 C CG . ASN A 0 38 . 26.727 5.085 -65.111 1.00 31.71 38 A 1 ATOM 306 N ND2 . ASN A 0 38 . 27.622 4.717 -65.999 1.00 31.71 38 A 1 ATOM 307 O OD1 . ASN A 0 38 . 26.775 4.641 -63.982 1.00 31.71 38 A 1 ATOM 308 N N . SER A 0 39 . 23.597 8.199 -64.181 1.00 36.25 39 A 1 ATOM 309 C CA . SER A 0 39 . 23.985 9.606 -64.432 1.00 36.25 39 A 1 ATOM 310 C C . SER A 0 39 . 23.991 10.464 -63.150 1.00 36.25 39 A 1 ATOM 311 C CB . SER A 0 39 . 23.114 10.302 -65.493 1.00 36.25 39 A 1 ATOM 312 O O . SER A 0 39 . 22.950 10.890 -62.669 1.00 36.25 39 A 1 ATOM 313 O OG . SER A 0 39 . 21.743 10.105 -65.248 1.00 36.25 39 A 1 ATOM 314 N N . ASN A 0 40 . 25.197 10.674 -62.617 1.00 33.21 40 A 1 ATOM 315 C CA . ASN A 0 40 . 25.834 11.910 -62.134 1.00 33.21 40 A 1 ATOM 316 C C . ASN A 0 40 . 25.020 13.135 -61.638 1.00 33.21 40 A 1 ATOM 317 C CB . ASN A 0 40 . 26.804 12.352 -63.251 1.00 33.21 40 A 1 ATOM 318 O O . ASN A 0 40 . 24.199 13.696 -62.355 1.00 33.21 40 A 1 ATOM 319 C CG . ASN A 0 40 . 27.923 11.359 -63.511 1.00 33.21 40 A 1 ATOM 320 N ND2 . ASN A 0 40 . 28.669 11.532 -64.575 1.00 33.21 40 A 1 ATOM 321 O OD1 . ASN A 0 40 . 28.123 10.397 -62.792 1.00 33.21 40 A 1 ATOM 322 N N . ASN A 0 41 . 25.545 13.669 -60.519 1.00 31.06 41 A 1 ATOM 323 C CA . ASN A 0 41 . 25.634 15.074 -60.077 1.00 31.06 41 A 1 ATOM 324 C C . ASN A 0 41 . 24.431 15.707 -59.349 1.00 31.06 41 A 1 ATOM 325 C CB . ASN A 0 41 . 26.158 15.975 -61.217 1.00 31.06 41 A 1 ATOM 326 O O . ASN A 0 41 . 23.417 16.018 -59.956 1.00 31.06 41 A 1 ATOM 327 C CG . ASN A 0 41 . 27.530 15.593 -61.738 1.00 31.06 41 A 1 ATOM 328 N ND2 . ASN A 0 41 . 27.929 16.132 -62.866 1.00 31.06 41 A 1 ATOM 329 O OD1 . ASN A 0 41 . 28.264 14.815 -61.153 1.00 31.06 41 A 1 ATOM 330 N N . ILE A 0 42 . 24.622 16.048 -58.065 1.00 31.96 42 A 1 ATOM 331 C CA . ILE A 0 42 . 24.835 17.429 -57.566 1.00 31.96 42 A 1 ATOM 332 C C . ILE A 0 42 . 25.030 17.382 -56.036 1.00 31.96 42 A 1 ATOM 333 C CB . ILE A 0 42 . 23.715 18.423 -57.984 1.00 31.96 42 A 1 ATOM 334 O O . ILE A 0 42 . 24.207 16.863 -55.288 1.00 31.96 42 A 1 ATOM 335 C CG1 . ILE A 0 42 . 23.973 18.968 -59.414 1.00 31.96 42 A 1 ATOM 336 C CG2 . ILE A 0 42 . 23.622 19.656 -57.057 1.00 31.96 42 A 1 ATOM 337 C CD1 . ILE A 0 42 . 22.687 19.359 -60.150 1.00 31.96 42 A 1 ATOM 338 N N . SER A 0 43 . 26.160 17.927 -55.593 1.00 26.67 43 A 1 ATOM 339 C CA . SER A 0 43 . 26.603 18.121 -54.210 1.00 26.67 43 A 1 ATOM 340 C C . SER A 0 43 . 26.045 19.412 -53.600 1.00 26.67 43 A 1 ATOM 341 C CB . SER A 0 43 . 28.135 18.233 -54.245 1.00 26.67 43 A 1 ATOM 342 O O . SER A 0 43 . 26.109 20.453 -54.252 1.00 26.67 43 A 1 ATOM 343 O OG . SER A 0 43 . 28.522 19.144 -55.267 1.00 26.67 43 A 1 ATOM 344 N N . ILE A 0 44 . 25.631 19.382 -52.327 1.00 31.52 44 A 1 ATOM 345 C CA . ILE A 0 44 . 25.529 20.573 -51.466 1.00 31.52 44 A 1 ATOM 346 C C . ILE A 0 44 . 26.205 20.264 -50.120 1.00 31.52 44 A 1 ATOM 347 C CB . ILE A 0 44 . 24.076 21.092 -51.317 1.00 31.52 44 A 1 ATOM 348 O O . ILE A 0 44 . 25.828 19.335 -49.413 1.00 31.52 44 A 1 ATOM 349 C CG1 . ILE A 0 44 . 23.519 21.507 -52.702 1.00 31.52 44 A 1 ATOM 350 C CG2 . ILE A 0 44 . 24.028 22.286 -50.341 1.00 31.52 44 A 1 ATOM 351 C CD1 . ILE A 0 44 . 22.083 22.044 -52.700 1.00 31.52 44 A 1 ATOM 352 N N . HIS A 0 45 . 27.243 21.052 -49.837 1.00 31.04 45 A 1 ATOM 353 C CA . HIS A 0 45 . 28.053 21.126 -48.621 1.00 31.04 45 A 1 ATOM 354 C C . HIS A 0 45 . 27.273 21.762 -47.457 1.00 31.04 45 A 1 ATOM 355 C CB . HIS A 0 45 . 29.251 22.060 -48.936 1.00 31.04 45 A 1 ATOM 356 O O . HIS A 0 45 . 26.690 22.823 -47.658 1.00 31.04 45 A 1 ATOM 357 C CG . HIS A 0 45 . 30.602 21.410 -49.032 1.00 31.04 45 A 1 ATOM 358 C CD2 . HIS A 0 45 . 31.226 20.976 -50.172 1.00 31.04 45 A 1 ATOM 359 N ND1 . HIS A 0 45 . 31.511 21.299 -48.003 1.00 31.04 45 A 1 ATOM 360 C CE1 . HIS A 0 45 . 32.647 20.796 -48.508 1.00 31.04 45 A 1 ATOM 361 N NE2 . HIS A 0 45 . 32.521 20.576 -49.827 1.00 31.04 45 A 1 ATOM 362 N N . THR A 0 46 . 27.400 21.213 -46.243 1.00 36.00 46 A 1 ATOM 363 C CA . THR A 0 46 . 27.518 21.977 -44.980 1.00 36.00 46 A 1 ATOM 364 C C . THR A 0 46 . 28.294 21.143 -43.950 1.00 36.00 46 A 1 ATOM 365 C CB . THR A 0 46 . 26.187 22.432 -44.352 1.00 36.00 46 A 1 ATOM 366 O O . THR A 0 46 . 28.027 19.953 -43.794 1.00 36.00 46 A 1 ATOM 367 C CG2 . THR A 0 46 . 25.586 23.682 -44.998 1.00 36.00 46 A 1 ATOM 368 O OG1 . THR A 0 46 . 25.222 21.409 -44.392 1.00 36.00 46 A 1 ATOM 369 N N . ASP A 0 47 . 29.276 21.782 -43.313 1.00 32.30 47 A 1 ATOM 370 C CA . ASP A 0 47 . 30.418 21.226 -42.569 1.00 32.30 47 A 1 ATOM 371 C C . ASP A 0 47 . 30.119 20.406 -41.288 1.00 32.30 47 A 1 ATOM 372 C CB . ASP A 0 47 . 31.315 22.407 -42.159 1.00 32.30 47 A 1 ATOM 373 O O . ASP A 0 47 . 29.139 20.681 -40.593 1.00 32.30 47 A 1 ATOM 374 C CG . ASP A 0 47 . 31.998 23.070 -43.351 1.00 32.30 47 A 1 ATOM 375 O OD1 . ASP A 0 47 . 32.566 22.318 -44.175 1.00 32.30 47 A 1 ATOM 376 O OD2 . ASP A 0 47 . 31.904 24.312 -43.452 1.00 32.30 47 A 1 ATOM 377 N N . PRO A 0 48 . 31.017 19.464 -40.903 1.00 34.12 48 A 1 ATOM 378 C CA . PRO A 0 48 . 30.972 18.713 -39.648 1.00 34.12 48 A 1 ATOM 379 C C . PRO A 0 48 . 32.036 19.170 -38.626 1.00 34.12 48 A 1 ATOM 380 C CB . PRO A 0 48 . 31.234 17.273 -40.095 1.00 34.12 48 A 1 ATOM 381 O O . PRO A 0 48 . 33.175 19.478 -38.977 1.00 34.12 48 A 1 ATOM 382 C CG . PRO A 0 48 . 32.280 17.445 -41.202 1.00 34.12 48 A 1 ATOM 383 C CD . PRO A 0 48 . 32.011 18.841 -41.773 1.00 34.12 48 A 1 ATOM 384 N N . SER A 0 49 . 31.715 19.104 -37.329 1.00 34.38 49 A 1 ATOM 385 C CA . SER A 0 49 . 32.684 19.272 -36.236 1.00 34.38 49 A 1 ATOM 386 C C . SER A 0 49 . 32.881 17.979 -35.430 1.00 34.38 49 A 1 ATOM 387 C CB . SER A 0 49 . 32.295 20.449 -35.330 1.00 34.38 49 A 1 ATOM 388 O O . SER A 0 49 . 31.985 17.558 -34.707 1.00 34.38 49 A 1 ATOM 389 O OG . SER A 0 49 . 31.017 20.248 -34.764 1.00 34.38 49 A 1 ATOM 390 N N . TYR A 0 50 . 34.106 17.443 -35.526 1.00 31.31 50 A 1 ATOM 391 C CA . TYR A 0 50 . 34.904 16.789 -34.473 1.00 31.31 50 A 1 ATOM 392 C C . TYR A 0 50 . 34.404 15.485 -33.808 1.00 31.31 50 A 1 ATOM 393 C CB . TYR A 0 50 . 35.289 17.854 -33.425 1.00 31.31 50 A 1 ATOM 394 O O . TYR A 0 50 . 33.608 15.511 -32.879 1.00 31.31 50 A 1 ATOM 395 C CG . TYR A 0 50 . 36.665 18.444 -33.636 1.00 31.31 50 A 1 ATOM 396 C CD1 . TYR A 0 50 . 37.741 17.958 -32.868 1.00 31.31 50 A 1 ATOM 397 C CD2 . TYR A 0 50 . 36.877 19.462 -34.586 1.00 31.31 50 A 1 ATOM 398 C CE1 . TYR A 0 50 . 39.029 18.494 -33.038 1.00 31.31 50 A 1 ATOM 399 C CE2 . TYR A 0 50 . 38.168 19.995 -34.764 1.00 31.31 50 A 1 ATOM 400 O OH . TYR A 0 50 . 40.485 20.039 -34.153 1.00 31.31 50 A 1 ATOM 401 C CZ . TYR A 0 50 . 39.243 19.517 -33.987 1.00 31.31 50 A 1 ATOM 402 N N . TYR A 0 51 . 35.006 14.342 -34.167 1.00 32.28 51 A 1 ATOM 403 C CA . TYR A 0 51 . 36.166 13.757 -33.459 1.00 32.28 51 A 1 ATOM 404 C C . TYR A 0 51 . 36.663 12.505 -34.214 1.00 32.28 51 A 1 ATOM 405 C CB . TYR A 0 51 . 35.868 13.407 -31.981 1.00 32.28 51 A 1 ATOM 406 O O . TYR A 0 51 . 35.966 11.499 -34.303 1.00 32.28 51 A 1 ATOM 407 C CG . TYR A 0 51 . 36.552 14.335 -30.987 1.00 32.28 51 A 1 ATOM 408 C CD1 . TYR A 0 51 . 37.876 14.079 -30.573 1.00 32.28 51 A 1 ATOM 409 C CD2 . TYR A 0 51 . 35.871 15.458 -30.477 1.00 32.28 51 A 1 ATOM 410 C CE1 . TYR A 0 51 . 38.516 14.943 -29.661 1.00 32.28 51 A 1 ATOM 411 C CE2 . TYR A 0 51 . 36.511 16.332 -29.578 1.00 32.28 51 A 1 ATOM 412 O OH . TYR A 0 51 . 38.443 16.918 -28.290 1.00 32.28 51 A 1 ATOM 413 C CZ . TYR A 0 51 . 37.833 16.075 -29.164 1.00 32.28 51 A 1 ATOM 414 N N . ASN A 0 52 . 37.882 12.580 -34.756 1.00 26.97 52 A 1 ATOM 415 C CA . ASN A 0 52 . 38.604 11.478 -35.399 1.00 26.97 52 A 1 ATOM 416 C C . ASN A 0 52 . 39.637 10.919 -34.407 1.00 26.97 52 A 1 ATOM 417 C CB . ASN A 0 52 . 39.297 12.009 -36.685 1.00 26.97 52 A 1 ATOM 418 O O . ASN A 0 52 . 40.469 11.679 -33.910 1.00 26.97 52 A 1 ATOM 419 C CG . ASN A 0 52 . 38.830 11.374 -37.986 1.00 26.97 52 A 1 ATOM 420 N ND2 . ASN A 0 52 . 39.229 11.920 -39.111 1.00 26.97 52 A 1 ATOM 421 O OD1 . ASN A 0 52 . 38.122 10.388 -38.022 1.00 26.97 52 A 1 ATOM 422 N N . ILE A 0 53 . 39.635 9.606 -34.172 1.00 33.03 53 A 1 ATOM 423 C CA . ILE A 0 53 . 40.796 8.871 -33.651 1.00 33.03 53 A 1 ATOM 424 C C . ILE A 0 53 . 41.131 7.792 -34.681 1.00 33.03 53 A 1 ATOM 425 C CB . ILE A 0 53 . 40.579 8.329 -32.215 1.00 33.03 53 A 1 ATOM 426 O O . ILE A 0 53 . 40.432 6.791 -34.814 1.00 33.03 53 A 1 ATOM 427 C CG1 . ILE A 0 53 . 40.469 9.514 -31.225 1.00 33.03 53 A 1 ATOM 428 C CG2 . ILE A 0 53 . 41.737 7.394 -31.802 1.00 33.03 53 A 1 ATOM 429 C CD1 . ILE A 0 53 . 40.174 9.118 -29.772 1.00 33.03 53 A 1 ATOM 430 N N . ASN A 0 54 . 42.206 8.044 -35.428 1.00 27.10 54 A 1 ATOM 431 C CA . ASN A 0 54 . 42.894 7.072 -36.269 1.00 27.10 54 A 1 ATOM 432 C C . ASN A 0 54 . 43.551 5.998 -35.393 1.00 27.10 54 A 1 ATOM 433 C CB . ASN A 0 54 . 44.007 7.803 -37.055 1.00 27.10 54 A 1 ATOM 434 O O . ASN A 0 54 . 44.191 6.343 -34.402 1.00 27.10 54 A 1 ATOM 435 C CG . ASN A 0 54 . 43.531 8.572 -38.271 1.00 27.10 54 A 1 ATOM 436 N ND2 . ASN A 0 54 . 44.276 9.562 -38.706 1.00 27.10 54 A 1 ATOM 437 O OD1 . ASN A 0 54 . 42.521 8.273 -38.876 1.00 27.10 54 A 1 ATOM 438 N N . ASN A 0 55 . 43.496 4.735 -35.822 1.00 33.56 55 A 1 ATOM 439 C CA . ASN A 0 55 . 44.684 3.879 -35.869 1.00 33.56 55 A 1 ATOM 440 C C . ASN A 0 55 . 44.462 2.654 -36.775 1.00 33.56 55 A 1 ATOM 441 C CB . ASN A 0 55 . 45.191 3.493 -34.463 1.00 33.56 55 A 1 ATOM 442 O O . ASN A 0 55 . 43.733 1.723 -36.451 1.00 33.56 55 A 1 ATOM 443 C CG . ASN A 0 55 . 46.331 4.386 -33.975 1.00 33.56 55 A 1 ATOM 444 N ND2 . ASN A 0 55 . 46.671 4.301 -32.711 1.00 33.56 55 A 1 ATOM 445 O OD1 . ASN A 0 55 . 46.965 5.138 -34.702 1.00 33.56 55 A 1 ATOM 446 N N . THR A 0 56 . 45.108 2.741 -37.940 1.00 32.51 56 A 1 ATOM 447 C CA . THR A 0 56 . 45.991 1.729 -38.545 1.00 32.51 56 A 1 ATOM 448 C C . THR A 0 56 . 45.549 0.261 -38.585 1.00 32.51 56 A 1 ATOM 449 C CB . THR A 0 56 . 47.440 1.862 -38.026 1.00 32.51 56 A 1 ATOM 450 O O . THR A 0 56 . 45.672 -0.511 -37.640 1.00 32.51 56 A 1 ATOM 451 C CG2 . THR A 0 56 . 48.302 2.634 -39.026 1.00 32.51 56 A 1 ATOM 452 O OG1 . THR A 0 56 . 47.508 2.605 -36.828 1.00 32.51 56 A 1 ATOM 453 N N . ILE A 0 57 . 45.178 -0.112 -39.810 1.00 30.13 57 A 1 ATOM 454 C CA . ILE A 0 57 . 45.130 -1.440 -40.422 1.00 30.13 57 A 1 ATOM 455 C C . ILE A 0 57 . 46.384 -2.264 -40.086 1.00 30.13 57 A 1 ATOM 456 C CB . ILE A 0 57 . 45.044 -1.202 -41.959 1.00 30.13 57 A 1 ATOM 457 O O . ILE A 0 57 . 47.499 -1.845 -40.394 1.00 30.13 57 A 1 ATOM 458 C CG1 . ILE A 0 57 . 43.731 -0.471 -42.343 1.00 30.13 57 A 1 ATOM 459 C CG2 . ILE A 0 57 . 45.185 -2.495 -42.784 1.00 30.13 57 A 1 ATOM 460 C CD1 . ILE A 0 57 . 43.786 0.221 -43.712 1.00 30.13 57 A 1 ATOM 461 N N . ASN A 0 58 . 46.192 -3.477 -39.564 1.00 32.20 58 A 1 ATOM 462 C CA . ASN A 0 58 . 47.072 -4.598 -39.880 1.00 32.20 58 A 1 ATOM 463 C C . ASN A 0 58 . 46.288 -5.916 -39.906 1.00 32.20 58 A 1 ATOM 464 C CB . ASN A 0 58 . 48.311 -4.637 -38.958 1.00 32.20 58 A 1 ATOM 465 O O . ASN A 0 58 . 45.566 -6.264 -38.974 1.00 32.20 58 A 1 ATOM 466 C CG . ASN A 0 58 . 49.619 -4.420 -39.710 1.00 32.20 58 A 1 ATOM 467 N ND2 . ASN A 0 58 . 50.712 -4.271 -39.002 1.00 32.20 58 A 1 ATOM 468 O OD1 . ASN A 0 58 . 49.703 -4.419 -40.927 1.00 32.20 58 A 1 ATOM 469 N N . ASN A 0 59 . 46.433 -6.604 -41.035 1.00 30.90 59 A 1 ATOM 470 C CA . ASN A 0 59 . 45.773 -7.842 -41.421 1.00 30.90 59 A 1 ATOM 471 C C . ASN A 0 59 . 46.105 -8.998 -40.472 1.00 30.90 59 A 1 ATOM 472 C CB . ASN A 0 59 . 46.280 -8.200 -42.833 1.00 30.90 59 A 1 ATOM 473 O O . ASN A 0 59 . 47.277 -9.314 -40.285 1.00 30.90 59 A 1 ATOM 474 C CG . ASN A 0 59 . 45.803 -7.251 -43.913 1.00 30.90 59 A 1 ATOM 475 N ND2 . ASN A 0 59 . 46.626 -6.953 -44.891 1.00 30.90 59 A 1 ATOM 476 O OD1 . ASN A 0 59 . 44.687 -6.771 -43.898 1.00 30.90 59 A 1 ATOM 477 N N . ASN A 0 60 . 45.074 -9.664 -39.947 1.00 32.32 60 A 1 ATOM 478 C CA . ASN A 0 60 . 44.866 -11.116 -40.016 1.00 32.32 60 A 1 ATOM 479 C C . ASN A 0 60 . 43.760 -11.538 -39.039 1.00 32.32 60 A 1 ATOM 480 C CB . ASN A 0 60 . 46.156 -11.937 -39.764 1.00 32.32 60 A 1 ATOM 481 O O . ASN A 0 60 . 43.609 -10.971 -37.960 1.00 32.32 60 A 1 ATOM 482 C CG . ASN A 0 60 . 46.982 -12.136 -41.031 1.00 32.32 60 A 1 ATOM 483 N ND2 . ASN A 0 60 . 48.243 -12.475 -40.908 1.00 32.32 60 A 1 ATOM 484 O OD1 . ASN A 0 60 . 46.496 -12.039 -42.147 1.00 32.32 60 A 1 ATOM 485 N N . SER A 0 61 . 43.067 -12.621 -39.400 1.00 33.79 61 A 1 ATOM 486 C CA . SER A 0 61 . 42.135 -13.426 -38.590 1.00 33.79 61 A 1 ATOM 487 C C . SER A 0 61 . 40.720 -12.876 -38.328 1.00 33.79 61 A 1 ATOM 488 C CB . SER A 0 61 . 42.779 -14.030 -37.321 1.00 33.79 61 A 1 ATOM 489 O O . SER A 0 61 . 40.470 -12.144 -37.381 1.00 33.79 61 A 1 ATOM 490 O OG . SER A 0 61 . 43.874 -13.311 -36.793 1.00 33.79 61 A 1 ATOM 491 N N . ASN A 0 62 . 39.780 -13.389 -39.132 1.00 28.17 62 A 1 ATOM 492 C CA . ASN A 0 62 . 38.453 -13.883 -38.741 1.00 28.17 62 A 1 ATOM 493 C C . ASN A 0 62 . 37.621 -13.019 -37.772 1.00 28.17 62 A 1 ATOM 494 C CB . ASN A 0 62 . 38.623 -15.321 -38.197 1.00 28.17 62 A 1 ATOM 495 O O . ASN A 0 62 . 37.589 -13.285 -36.573 1.00 28.17 62 A 1 ATOM 496 C CG . ASN A 0 62 . 39.234 -16.300 -39.182 1.00 28.17 62 A 1 ATOM 497 N ND2 . ASN A 0 62 . 39.599 -17.476 -38.731 1.00 28.17 62 A 1 ATOM 498 O OD1 . ASN A 0 62 . 39.414 -16.025 -40.355 1.00 28.17 62 A 1 ATOM 499 N N . SER A 0 63 . 36.812 -12.100 -38.306 1.00 32.00 63 A 1 ATOM 500 C CA . SER A 0 63 . 35.650 -11.557 -37.594 1.00 32.00 63 A 1 ATOM 501 C C . SER A 0 63 . 34.377 -11.760 -38.416 1.00 32.00 63 A 1 ATOM 502 C CB . SER A 0 63 . 35.868 -10.112 -37.141 1.00 32.00 63 A 1 ATOM 503 O O . SER A 0 63 . 34.129 -11.136 -39.443 1.00 32.00 63 A 1 ATOM 504 O OG . SER A 0 63 . 36.292 -9.291 -38.206 1.00 32.00 63 A 1 ATOM 505 N N . ILE A 0 64 . 33.582 -12.715 -37.943 1.00 31.66 64 A 1 ATOM 506 C CA . ILE A 0 64 . 32.212 -12.981 -38.367 1.00 31.66 64 A 1 ATOM 507 C C . ILE A 0 64 . 31.368 -11.751 -38.006 1.00 31.66 64 A 1 ATOM 508 C CB . ILE A 0 64 . 31.751 -14.280 -37.660 1.00 31.66 64 A 1 ATOM 509 O O . ILE A 0 64 . 31.237 -11.408 -36.832 1.00 31.66 64 A 1 ATOM 510 C CG1 . ILE A 0 64 . 32.478 -15.502 -38.273 1.00 31.66 64 A 1 ATOM 511 C CG2 . ILE A 0 64 . 30.228 -14.471 -37.731 1.00 31.66 64 A 1 ATOM 512 C CD1 . ILE A 0 64 . 32.564 -16.702 -37.322 1.00 31.66 64 A 1 ATOM 513 N N . SER A 0 65 . 30.820 -11.077 -39.015 1.00 31.06 65 A 1 ATOM 514 C CA . SER A 0 65 . 29.860 -9.986 -38.856 1.00 31.06 65 A 1 ATOM 515 C C . SER A 0 65 . 28.536 -10.541 -38.327 1.00 31.06 65 A 1 ATOM 516 C CB . SER A 0 65 . 29.670 -9.280 -40.206 1.00 31.06 65 A 1 ATOM 517 O O . SER A 0 65 . 27.782 -11.173 -39.068 1.00 31.06 65 A 1 ATOM 518 O OG . SER A 0 65 . 29.369 -10.227 -41.215 1.00 31.06 65 A 1 ATOM 519 N N . ILE A 0 66 . 28.266 -10.329 -37.039 1.00 33.13 66 A 1 ATOM 520 C CA . ILE A 0 66 . 26.972 -10.617 -36.415 1.00 33.13 66 A 1 ATOM 521 C C . ILE A 0 66 . 26.105 -9.357 -36.490 1.00 33.13 66 A 1 ATOM 522 C CB . ILE A 0 66 . 27.140 -11.165 -34.977 1.00 33.13 66 A 1 ATOM 523 O O . ILE A 0 66 . 26.530 -8.275 -36.092 1.00 33.13 66 A 1 ATOM 524 C CG1 . ILE A 0 66 . 27.897 -12.514 -35.032 1.00 33.13 66 A 1 ATOM 525 C CG2 . ILE A 0 66 . 25.774 -11.334 -34.282 1.00 33.13 66 A 1 ATOM 526 C CD1 . ILE A 0 66 . 28.212 -13.144 -33.670 1.00 33.13 66 A 1 ATOM 527 N N . HIS A 0 67 . 24.895 -9.553 -37.016 1.00 31.14 67 A 1 ATOM 528 C CA . HIS A 0 67 . 23.755 -8.641 -37.064 1.00 31.14 67 A 1 ATOM 529 C C . HIS A 0 67 . 23.618 -7.717 -35.845 1.00 31.14 67 A 1 ATOM 530 C CB . HIS A 0 67 . 22.473 -9.500 -37.117 1.00 31.14 67 A 1 ATOM 531 O O . HIS A 0 67 . 23.431 -8.173 -34.718 1.00 31.14 67 A 1 ATOM 532 C CG . HIS A 0 67 . 21.939 -9.805 -38.490 1.00 31.14 67 A 1 ATOM 533 C CD2 . HIS A 0 67 . 22.186 -10.922 -39.242 1.00 31.14 67 A 1 ATOM 534 N ND1 . HIS A 0 67 . 20.975 -9.080 -39.160 1.00 31.14 67 A 1 ATOM 535 C CE1 . HIS A 0 67 . 20.652 -9.742 -40.275 1.00 31.14 67 A 1 ATOM 536 N NE2 . HIS A 0 67 . 21.374 -10.871 -40.378 1.00 31.14 67 A 1 ATOM 537 N N . THR A 0 68 . 23.504 -6.422 -36.119 1.00 38.41 68 A 1 ATOM 538 C CA . THR A 0 68 . 22.524 -5.564 -35.446 1.00 38.41 68 A 1 ATOM 539 C C . THR A 0 68 . 21.768 -4.854 -36.554 1.00 38.41 68 A 1 ATOM 540 C CB . THR A 0 68 . 23.160 -4.549 -34.481 1.00 38.41 68 A 1 ATOM 541 O O . THR A 0 68 . 22.349 -3.987 -37.202 1.00 38.41 68 A 1 ATOM 542 C CG2 . THR A 0 68 . 23.751 -5.226 -33.247 1.00 38.41 68 A 1 ATOM 543 O OG1 . THR A 0 68 . 24.184 -3.810 -35.106 1.00 38.41 68 A 1 ATOM 544 N N . ASP A 0 69 . 20.528 -5.266 -36.825 1.00 33.06 69 A 1 ATOM 545 C CA . ASP A 0 69 . 19.700 -4.658 -37.867 1.00 33.06 69 A 1 ATOM 546 C C . ASP A 0 69 . 19.492 -3.164 -37.574 1.00 33.06 69 A 1 ATOM 547 C CB . ASP A 0 69 . 18.341 -5.373 -37.984 1.00 33.06 69 A 1 ATOM 548 O O . ASP A 0 69 . 18.772 -2.815 -36.636 1.00 33.06 69 A 1 ATOM 549 C CG . ASP A 0 69 . 18.447 -6.724 -38.691 1.00 33.06 69 A 1 ATOM 550 O OD1 . ASP A 0 69 . 19.314 -6.845 -39.585 1.00 33.06 69 A 1 ATOM 551 O OD2 . ASP A 0 69 . 17.720 -7.652 -38.290 1.00 33.06 69 A 1 ATOM 552 N N . PRO A 0 70 . 20.052 -2.251 -38.390 1.00 38.25 70 A 1 ATOM 553 C CA . PRO A 0 70 . 19.784 -0.817 -38.300 1.00 38.25 70 A 1 ATOM 554 C C . PRO A 0 70 . 18.416 -0.458 -38.913 1.00 38.25 70 A 1 ATOM 555 C CB . PRO A 0 70 . 20.950 -0.133 -39.039 1.00 38.25 70 A 1 ATOM 556 O O . PRO A 0 70 . 18.069 0.717 -39.030 1.00 38.25 70 A 1 ATOM 557 C CG . PRO A 0 70 . 21.916 -1.263 -39.405 1.00 38.25 70 A 1 ATOM 558 C CD . PRO A 0 70 . 21.002 -2.475 -39.468 1.00 38.25 70 A 1 ATOM 559 N N . LEU A 0 71 . 17.645 -1.463 -39.347 1.00 35.19 71 A 1 ATOM 560 C CA . LEU A 0 71 . 16.438 -1.296 -40.153 1.00 35.19 71 A 1 ATOM 561 C C . LEU A 0 71 . 15.237 -0.793 -39.335 1.00 35.19 71 A 1 ATOM 562 C CB . LEU A 0 71 . 16.164 -2.606 -40.920 1.00 35.19 71 A 1 ATOM 563 O O . LEU A 0 71 . 14.462 -0.001 -39.857 1.00 35.19 71 A 1 ATOM 564 C CG . LEU A 0 71 . 17.201 -2.900 -42.029 1.00 35.19 71 A 1 ATOM 565 C CD1 . LEU A 0 71 . 17.035 -4.320 -42.565 1.00 35.19 71 A 1 ATOM 566 C CD2 . LEU A 0 71 . 17.072 -1.931 -43.209 1.00 35.19 71 A 1 ATOM 567 N N . TYR A 0 72 . 15.145 -1.100 -38.035 1.00 34.76 72 A 1 ATOM 568 C CA . TYR A 0 72 . 14.017 -0.644 -37.202 1.00 34.76 72 A 1 ATOM 569 C C . TYR A 0 72 . 14.075 0.856 -36.852 1.00 34.76 72 A 1 ATOM 570 C CB . TYR A 0 72 . 13.944 -1.512 -35.938 1.00 34.76 72 A 1 ATOM 571 O O . TYR A 0 72 . 13.046 1.517 -36.728 1.00 34.76 72 A 1 ATOM 572 C CG . TYR A 0 72 . 12.643 -1.359 -35.172 1.00 34.76 72 A 1 ATOM 573 C CD1 . TYR A 0 72 . 12.587 -0.581 -33.998 1.00 34.76 72 A 1 ATOM 574 C CD2 . TYR A 0 72 . 11.479 -1.986 -35.655 1.00 34.76 72 A 1 ATOM 575 C CE1 . TYR A 0 72 . 11.368 -0.433 -33.307 1.00 34.76 72 A 1 ATOM 576 C CE2 . TYR A 0 72 . 10.260 -1.845 -34.965 1.00 34.76 72 A 1 ATOM 577 O OH . TYR A 0 72 . 9.023 -0.926 -33.131 1.00 34.76 72 A 1 ATOM 578 C CZ . TYR A 0 72 . 10.202 -1.067 -33.792 1.00 34.76 72 A 1 ATOM 579 N N . TYR A 0 73 . 15.279 1.426 -36.724 1.00 35.12 73 A 1 ATOM 580 C CA . TYR A 0 73 . 15.445 2.856 -36.428 1.00 35.12 73 A 1 ATOM 581 C C . TYR A 0 73 . 15.351 3.722 -37.695 1.00 35.12 73 A 1 ATOM 582 C CB . TYR A 0 73 . 16.760 3.071 -35.667 1.00 35.12 73 A 1 ATOM 583 O O . TYR A 0 73 . 14.869 4.853 -37.645 1.00 35.12 73 A 1 ATOM 584 C CG . TYR A 0 73 . 16.775 4.339 -34.832 1.00 35.12 73 A 1 ATOM 585 C CD1 . TYR A 0 73 . 17.338 5.524 -35.343 1.00 35.12 73 A 1 ATOM 586 C CD2 . TYR A 0 73 . 16.209 4.330 -33.541 1.00 35.12 73 A 1 ATOM 587 C CE1 . TYR A 0 73 . 17.347 6.696 -34.562 1.00 35.12 73 A 1 ATOM 588 C CE2 . TYR A 0 73 . 16.213 5.500 -32.758 1.00 35.12 73 A 1 ATOM 589 O OH . TYR A 0 73 . 16.791 7.812 -32.508 1.00 35.12 73 A 1 ATOM 590 C CZ . TYR A 0 73 . 16.785 6.684 -33.266 1.00 35.12 73 A 1 ATOM 591 N N . ASN A 0 74 . 15.748 3.172 -38.847 1.00 35.73 74 A 1 ATOM 592 C CA . ASN A 0 74 . 15.676 3.874 -40.125 1.00 35.73 74 A 1 ATOM 593 C C . ASN A 0 74 . 14.280 3.815 -40.773 1.00 35.73 74 A 1 ATOM 594 C CB . ASN A 0 74 . 16.807 3.372 -41.038 1.00 35.73 74 A 1 ATOM 595 O O . ASN A 0 74 . 13.898 4.794 -41.413 1.00 35.73 74 A 1 ATOM 596 C CG . ASN A 0 74 . 18.165 3.947 -40.659 1.00 35.73 74 A 1 ATOM 597 N ND2 . ASN A 0 74 . 19.237 3.285 -41.024 1.00 35.73 74 A 1 ATOM 598 O OD1 . ASN A 0 74 . 18.298 5.005 -40.068 1.00 35.73 74 A 1 ATOM 599 N N . GLU A 0 75 . 13.471 2.768 -40.561 1.00 39.21 75 A 1 ATOM 600 C CA . GLU A 0 75 . 12.080 2.740 -41.060 1.00 39.21 75 A 1 ATOM 601 C C . GLU A 0 75 . 11.175 3.776 -40.375 1.00 39.21 75 A 1 ATOM 602 C CB . GLU A 0 75 . 11.472 1.332 -40.938 1.00 39.21 75 A 1 ATOM 603 O O . GLU A 0 75 . 10.339 4.397 -41.034 1.00 39.21 75 A 1 ATOM 604 C CG . GLU A 0 75 . 11.720 0.525 -42.219 1.00 39.21 75 A 1 ATOM 605 C CD . GLU A 0 75 . 11.075 -0.867 -42.187 1.00 39.21 75 A 1 ATOM 606 O OE1 . GLU A 0 75 . 10.603 -1.299 -43.263 1.00 39.21 75 A 1 ATOM 607 O OE2 . GLU A 0 75 . 11.076 -1.490 -41.102 1.00 39.21 75 A 1 ATOM 608 N N . TYR A 0 76 . 11.391 4.058 -39.086 1.00 37.37 76 A 1 ATOM 609 C CA . TYR A 0 76 . 10.614 5.074 -38.366 1.00 37.37 76 A 1 ATOM 610 C C . TYR A 0 76 . 10.973 6.511 -38.790 1.00 37.37 76 A 1 ATOM 611 C CB . TYR A 0 76 . 10.768 4.864 -36.852 1.00 37.37 76 A 1 ATOM 612 O O . TYR A 0 76 . 10.127 7.403 -38.738 1.00 37.37 76 A 1 ATOM 613 C CG . TYR A 0 76 . 9.457 4.992 -36.100 1.00 37.37 76 A 1 ATOM 614 C CD1 . TYR A 0 76 . 9.040 6.237 -35.590 1.00 37.37 76 A 1 ATOM 615 C CD2 . TYR A 0 76 . 8.640 3.856 -35.936 1.00 37.37 76 A 1 ATOM 616 C CE1 . TYR A 0 76 . 7.817 6.343 -34.898 1.00 37.37 76 A 1 ATOM 617 C CE2 . TYR A 0 76 . 7.414 3.958 -35.252 1.00 37.37 76 A 1 ATOM 618 O OH . TYR A 0 76 . 5.823 5.296 -34.061 1.00 37.37 76 A 1 ATOM 619 C CZ . TYR A 0 76 . 7.003 5.200 -34.728 1.00 37.37 76 A 1 ATOM 620 N N . TYR A 0 77 . 12.209 6.735 -39.252 1.00 35.58 77 A 1 ATOM 621 C CA . TYR A 0 77 . 12.689 8.050 -39.696 1.00 35.58 77 A 1 ATOM 622 C C . TYR A 0 77 . 12.480 8.308 -41.201 1.00 35.58 77 A 1 ATOM 623 C CB . TYR A 0 77 . 14.149 8.250 -39.249 1.00 35.58 77 A 1 ATOM 624 O O . TYR A 0 77 . 12.298 9.460 -41.591 1.00 35.58 77 A 1 ATOM 625 C CG . TYR A 0 77 . 14.324 9.417 -38.292 1.00 35.58 77 A 1 ATOM 626 C CD1 . TYR A 0 77 . 14.558 10.710 -38.799 1.00 35.58 77 A 1 ATOM 627 C CD2 . TYR A 0 77 . 14.226 9.216 -36.900 1.00 35.58 77 A 1 ATOM 628 C CE1 . TYR A 0 77 . 14.708 11.799 -37.918 1.00 35.58 77 A 1 ATOM 629 C CE2 . TYR A 0 77 . 14.369 10.303 -36.015 1.00 35.58 77 A 1 ATOM 630 O OH . TYR A 0 77 . 14.755 12.653 -35.680 1.00 35.58 77 A 1 ATOM 631 C CZ . TYR A 0 77 . 14.613 11.598 -36.526 1.00 35.58 77 A 1 ATOM 632 N N . TYR A 0 78 . 12.429 7.269 -42.047 1.00 38.49 78 A 1 ATOM 633 C CA . TYR A 0 78 . 12.155 7.411 -43.489 1.00 38.49 78 A 1 ATOM 634 C C . TYR A 0 78 . 10.664 7.295 -43.867 1.00 38.49 78 A 1 ATOM 635 C CB . TYR A 0 78 . 13.056 6.470 -44.305 1.00 38.49 78 A 1 ATOM 636 O O . TYR A 0 78 . 10.263 7.840 -44.896 1.00 38.49 78 A 1 ATOM 637 C CG . TYR A 0 78 . 14.397 7.090 -44.663 1.00 38.49 78 A 1 ATOM 638 C CD1 . TYR A 0 78 . 14.508 7.857 -45.840 1.00 38.49 78 A 1 ATOM 639 C CD2 . TYR A 0 78 . 15.518 6.931 -43.824 1.00 38.49 78 A 1 ATOM 640 C CE1 . TYR A 0 78 . 15.734 8.458 -46.184 1.00 38.49 78 A 1 ATOM 641 C CE2 . TYR A 0 78 . 16.748 7.530 -44.164 1.00 38.49 78 A 1 ATOM 642 O OH . TYR A 0 78 . 18.036 8.879 -45.686 1.00 38.49 78 A 1 ATOM 643 C CZ . TYR A 0 78 . 16.857 8.295 -45.348 1.00 38.49 78 A 1 ATOM 644 N N . GLY A 0 79 . 9.810 6.693 -43.026 1.00 36.55 79 A 1 ATOM 645 C CA . GLY A 0 79 . 8.346 6.704 -43.205 1.00 36.55 79 A 1 ATOM 646 C C . GLY A 0 79 . 7.658 8.010 -42.769 1.00 36.55 79 A 1 ATOM 647 O O . GLY A 0 79 . 6.523 8.291 -43.157 1.00 36.55 79 A 1 ATOM 648 N N . TYR A 0 80 . 8.361 8.847 -42.001 1.00 39.20 80 A 1 ATOM 649 C CA . TYR A 0 80 . 7.867 10.092 -41.408 1.00 39.20 80 A 1 ATOM 650 C C . TYR A 0 80 . 8.057 11.317 -42.318 1.00 39.20 80 A 1 ATOM 651 C CB . TYR A 0 80 . 8.521 10.263 -40.018 1.00 39.20 80 A 1 ATOM 652 O O . TYR A 0 80 . 8.137 12.422 -41.815 1.00 39.20 80 A 1 ATOM 653 C CG . TYR A 0 80 . 8.002 11.411 -39.158 1.00 39.20 80 A 1 ATOM 654 C CD1 . TYR A 0 80 . 8.733 12.614 -39.070 1.00 39.20 80 A 1 ATOM 655 C CD2 . TYR A 0 80 . 6.789 11.282 -38.452 1.00 39.20 80 A 1 ATOM 656 C CE1 . TYR A 0 80 . 8.248 13.692 -38.310 1.00 39.20 80 A 1 ATOM 657 C CE2 . TYR A 0 80 . 6.304 12.356 -37.676 1.00 39.20 80 A 1 ATOM 658 O OH . TYR A 0 80 . 6.592 14.601 -36.854 1.00 39.20 80 A 1 ATOM 659 C CZ . TYR A 0 80 . 7.035 13.560 -37.606 1.00 39.20 80 A 1 ATOM 660 N N . ASN A 0 81 . 8.167 11.190 -43.646 1.00 41.12 81 A 1 ATOM 661 C CA . ASN A 0 81 . 8.300 12.375 -44.519 1.00 41.12 81 A 1 ATOM 662 C C . ASN A 0 81 . 7.206 12.555 -45.581 1.00 41.12 81 A 1 ATOM 663 C CB . ASN A 0 81 . 9.753 12.520 -45.014 1.00 41.12 81 A 1 ATOM 664 O O . ASN A 0 81 . 7.128 13.632 -46.160 1.00 41.12 81 A 1 ATOM 665 C CG . ASN A 0 81 . 10.641 13.261 -44.013 1.00 41.12 81 A 1 ATOM 666 N ND2 . ASN A 0 81 . 11.927 13.007 -44.027 1.00 41.12 81 A 1 ATOM 667 O OD1 . ASN A 0 81 . 10.217 14.101 -43.235 1.00 41.12 81 A 1 ATOM 668 N N . ASN A 0 82 . 6.288 11.595 -45.767 1.00 46.06 82 A 1 ATOM 669 C CA . ASN A 0 82 . 5.232 11.694 -46.794 1.00 46.06 82 A 1 ATOM 670 C C . ASN A 0 82 . 3.784 11.460 -46.294 1.00 46.06 82 A 1 ATOM 671 C CB . ASN A 0 82 . 5.640 10.835 -48.014 1.00 46.06 82 A 1 ATOM 672 O O . ASN A 0 82 . 2.862 11.405 -47.101 1.00 46.06 82 A 1 ATOM 673 C CG . ASN A 0 82 . 6.543 11.573 -48.999 1.00 46.06 82 A 1 ATOM 674 N ND2 . ASN A 0 82 . 7.259 10.860 -49.835 1.00 46.06 82 A 1 ATOM 675 O OD1 . ASN A 0 82 . 6.596 12.786 -49.074 1.00 46.06 82 A 1 ATOM 676 N N . SER A 0 83 . 3.546 11.408 -44.972 1.00 51.14 83 A 1 ATOM 677 C CA . SER A 0 83 . 2.203 11.274 -44.350 1.00 51.14 83 A 1 ATOM 678 C C . SER A 0 83 . 1.976 12.291 -43.206 1.00 51.14 83 A 1 ATOM 679 C CB . SER A 0 83 . 1.993 9.820 -43.898 1.00 51.14 83 A 1 ATOM 680 O O . SER A 0 83 . 1.257 12.044 -42.232 1.00 51.14 83 A 1 ATOM 681 O OG . SER A 0 83 . 0.735 9.644 -43.277 1.00 51.14 83 A 1 ATOM 682 N N . ASN A 0 84 . 2.638 13.446 -43.282 1.00 59.75 84 A 1 ATOM 683 C CA . ASN A 0 84 . 3.031 14.183 -42.078 1.00 59.75 84 A 1 ATOM 684 C C . ASN A 0 84 . 1.990 15.107 -41.451 1.00 59.75 84 A 1 ATOM 685 C CB . ASN A 0 84 . 4.335 14.934 -42.373 1.00 59.75 84 A 1 ATOM 686 O O . ASN A 0 84 . 2.098 15.390 -40.263 1.00 59.75 84 A 1 ATOM 687 C CG . ASN A 0 84 . 5.524 14.012 -42.292 1.00 59.75 84 A 1 ATOM 688 N ND2 . ASN A 0 84 . 6.696 14.580 -42.393 1.00 59.75 84 A 1 ATOM 689 O OD1 . ASN A 0 84 . 5.385 12.806 -42.148 1.00 59.75 84 A 1 ATOM 690 N N . ASN A 0 85 . 0.966 15.571 -42.164 1.00 61.53 85 A 1 ATOM 691 C CA . ASN A 0 85 . 0.052 16.549 -41.557 1.00 61.53 85 A 1 ATOM 692 C C . ASN A 0 85 . -1.050 15.894 -40.710 1.00 61.53 85 A 1 ATOM 693 C CB . ASN A 0 85 . -0.444 17.534 -42.625 1.00 61.53 85 A 1 ATOM 694 O O . ASN A 0 85 . -1.262 16.297 -39.565 1.00 61.53 85 A 1 ATOM 695 C CG . ASN A 0 85 . 0.622 18.561 -42.989 1.00 61.53 85 A 1 ATOM 696 N ND2 . ASN A 0 85 . 0.397 19.344 -44.015 1.00 61.53 85 A 1 ATOM 697 O OD1 . ASN A 0 85 . 1.658 18.688 -42.359 1.00 61.53 85 A 1 ATOM 698 N N . ASN A 0 86 . -1.703 14.844 -41.215 1.00 69.36 86 A 1 ATOM 699 C CA . ASN A 0 86 . -2.816 14.204 -40.500 1.00 69.36 86 A 1 ATOM 700 C C . ASN A 0 86 . -2.346 13.422 -39.261 1.00 69.36 86 A 1 ATOM 701 C CB . ASN A 0 86 . -3.607 13.320 -41.481 1.00 69.36 86 A 1 ATOM 702 O O . ASN A 0 86 . -2.989 13.485 -38.208 1.00 69.36 86 A 1 ATOM 703 C CG . ASN A 0 86 . -4.366 14.121 -42.528 1.00 69.36 86 A 1 ATOM 704 N ND2 . ASN A 0 86 . -4.888 13.467 -43.538 1.00 69.36 86 A 1 ATOM 705 O OD1 . ASN A 0 86 . -4.492 15.331 -42.465 1.00 69.36 86 A 1 ATOM 706 N N . ASN A 0 87 . -1.190 12.754 -39.347 1.00 73.90 87 A 1 ATOM 707 C CA . ASN A 0 87 . -0.614 12.022 -38.216 1.00 73.90 87 A 1 ATOM 708 C C . ASN A 0 87 . -0.178 12.984 -37.102 1.00 73.90 87 A 1 ATOM 709 C CB . ASN A 0 87 . 0.532 11.122 -38.716 1.00 73.90 87 A 1 ATOM 710 O O . ASN A 0 87 . -0.479 12.746 -35.934 1.00 73.90 87 A 1 ATOM 711 C CG . ASN A 0 87 . 0.037 9.966 -39.573 1.00 73.90 87 A 1 ATOM 712 N ND2 . ASN A 0 87 . 0.928 9.240 -40.205 1.00 73.90 87 A 1 ATOM 713 O OD1 . ASN A 0 87 . -1.149 9.714 -39.699 1.00 73.90 87 A 1 ATOM 714 N N . ASN A 0 88 . 0.413 14.131 -37.454 1.00 83.51 88 A 1 ATOM 715 C CA . ASN A 0 88 . 0.830 15.132 -36.471 1.00 83.51 88 A 1 ATOM 716 C C . ASN A 0 88 . -0.349 15.784 -35.741 1.00 83.51 88 A 1 ATOM 717 C CB . ASN A 0 88 . 1.722 16.177 -37.165 1.00 83.51 88 A 1 ATOM 718 O O . ASN A 0 88 . -0.256 16.031 -34.539 1.00 83.51 88 A 1 ATOM 719 C CG . ASN A 0 88 . 3.119 15.637 -37.430 1.00 83.51 88 A 1 ATOM 720 N ND2 . ASN A 0 88 . 3.921 16.306 -38.220 1.00 83.51 88 A 1 ATOM 721 O OD1 . ASN A 0 88 . 3.520 14.626 -36.891 1.00 83.51 88 A 1 ATOM 722 N N . ILE A 0 89 . -1.467 16.045 -36.427 1.00 89.35 89 A 1 ATOM 723 C CA . ILE A 0 89 . -2.682 16.566 -35.779 1.00 89.35 89 A 1 ATOM 724 C C . ILE A 0 89 . -3.258 15.523 -34.815 1.00 89.35 89 A 1 ATOM 725 C CB . ILE A 0 89 . -3.713 17.025 -36.834 1.00 89.35 89 A 1 ATOM 726 O O . ILE A 0 89 . -3.537 15.846 -33.662 1.00 89.35 89 A 1 ATOM 727 C CG1 . ILE A 0 89 . -3.181 18.265 -37.588 1.00 89.35 89 A 1 ATOM 728 C CG2 . ILE A 0 89 . -5.067 17.354 -36.175 1.00 89.35 89 A 1 ATOM 729 C CD1 . ILE A 0 89 . -3.953 18.577 -38.876 1.00 89.35 89 A 1 ATOM 730 N N . THR A 0 90 . -3.379 14.269 -35.253 1.00 89.20 90 A 1 ATOM 731 C CA . THR A 0 90 . -3.936 13.182 -34.432 1.00 89.20 90 A 1 ATOM 732 C C . THR A 0 90 . -3.101 12.942 -33.172 1.00 89.20 90 A 1 ATOM 733 C CB . THR A 0 90 . -4.056 11.891 -35.254 1.00 89.20 90 A 1 ATOM 734 O O . THR A 0 90 . -3.651 12.882 -32.074 1.00 89.20 90 A 1 ATOM 735 C CG2 . THR A 0 90 . -4.797 10.793 -34.492 1.00 89.20 90 A 1 ATOM 736 O OG1 . THR A 0 90 . -4.795 12.150 -36.427 1.00 89.20 90 A 1 ATOM 737 N N . ILE A 0 91 . -1.769 12.900 -33.299 1.00 88.30 91 A 1 ATOM 738 C CA . ILE A 0 91 . -0.847 12.752 -32.162 1.00 88.30 91 A 1 ATOM 739 C C . ILE A 0 91 . -0.991 13.926 -31.187 1.00 88.30 91 A 1 ATOM 740 C CB . ILE A 0 91 . 0.604 12.596 -32.674 1.00 88.30 91 A 1 ATOM 741 O O . ILE A 0 91 . -1.118 13.709 -29.982 1.00 88.30 91 A 1 ATOM 742 C CG1 . ILE A 0 91 . 0.773 11.237 -33.393 1.00 88.30 91 A 1 ATOM 743 C CG2 . ILE A 0 91 . 1.621 12.703 -31.522 1.00 88.30 91 A 1 ATOM 744 C CD1 . ILE A 0 91 . 2.048 11.150 -34.244 1.00 88.30 91 A 1 ATOM 745 N N . LYS A 0 92 . -1.046 15.169 -31.686 1.00 91.09 92 A 1 ATOM 746 C CA . LYS A 0 92 . -1.258 16.356 -30.839 1.00 91.09 92 A 1 ATOM 747 C C . LYS A 0 92 . -2.582 16.293 -30.076 1.00 91.09 92 A 1 ATOM 748 C CB . LYS A 0 92 . -1.192 17.634 -31.688 1.00 91.09 92 A 1 ATOM 749 O O . LYS A 0 92 . -2.604 16.616 -28.891 1.00 91.09 92 A 1 ATOM 750 C CG . LYS A 0 92 . 0.248 18.008 -32.060 1.00 91.09 92 A 1 ATOM 751 C CD . LYS A 0 92 . 0.254 19.219 -33.001 1.00 91.09 92 A 1 ATOM 752 C CE . LYS A 0 92 . 1.693 19.566 -33.393 1.00 91.09 92 A 1 ATOM 753 N NZ . LYS A 0 92 . 1.756 20.787 -34.235 1.00 91.09 92 A 1 ATOM 754 N N . ILE A 0 93 . -3.663 15.848 -30.722 1.00 93.30 93 A 1 ATOM 755 C CA . ILE A 0 93 . -4.973 15.670 -30.077 1.00 93.30 93 A 1 ATOM 756 C C . ILE A 0 93 . -4.894 14.602 -28.979 1.00 93.30 93 A 1 ATOM 757 C CB . ILE A 0 93 . -6.061 15.344 -31.129 1.00 93.30 93 A 1 ATOM 758 O O . ILE A 0 93 . -5.368 14.839 -27.870 1.00 93.30 93 A 1 ATOM 759 C CG1 . ILE A 0 93 . -6.322 16.572 -32.032 1.00 93.30 93 A 1 ATOM 760 C CG2 . ILE A 0 93 . -7.376 14.911 -30.453 1.00 93.30 93 A 1 ATOM 761 C CD1 . ILE A 0 93 . -7.144 16.247 -33.287 1.00 93.30 93 A 1 ATOM 762 N N . ILE A 0 94 . -4.261 13.455 -29.246 1.00 91.84 94 A 1 ATOM 763 C CA . ILE A 0 94 . -4.091 12.379 -28.256 1.00 91.84 94 A 1 ATOM 764 C C . ILE A 0 94 . -3.293 12.873 -27.046 1.00 91.84 94 A 1 ATOM 765 C CB . ILE A 0 94 . -3.434 11.141 -28.909 1.00 91.84 94 A 1 ATOM 766 O O . ILE A 0 94 . -3.714 12.661 -25.910 1.00 91.84 94 A 1 ATOM 767 C CG1 . ILE A 0 94 . -4.421 10.484 -29.901 1.00 91.84 94 A 1 ATOM 768 C CG2 . ILE A 0 94 . -2.994 10.111 -27.847 1.00 91.84 94 A 1 ATOM 769 C CD1 . ILE A 0 94 . -3.765 9.457 -30.832 1.00 91.84 94 A 1 ATOM 770 N N . ILE A 0 95 . -2.175 13.569 -27.273 1.00 92.60 95 A 1 ATOM 771 C CA . ILE A 0 95 . -1.351 14.150 -26.205 1.00 92.60 95 A 1 ATOM 772 C C . ILE A 0 95 . -2.170 15.148 -25.379 1.00 92.60 95 A 1 ATOM 773 C CB . ILE A 0 95 . -0.083 14.795 -26.813 1.00 92.60 95 A 1 ATOM 774 O O . ILE A 0 95 . -2.149 15.093 -24.151 1.00 92.60 95 A 1 ATOM 775 C CG1 . ILE A 0 95 . 0.862 13.689 -27.337 1.00 92.60 95 A 1 ATOM 776 C CG2 . ILE A 0 95 . 0.664 15.676 -25.794 1.00 92.60 95 A 1 ATOM 777 C CD1 . ILE A 0 95 . 2.045 14.223 -28.154 1.00 92.60 95 A 1 ATOM 778 N N . PHE A 0 96 . -2.940 16.022 -26.031 1.00 95.05 96 A 1 ATOM 779 C CA . PHE A 0 96 . -3.798 16.987 -25.345 1.00 95.05 96 A 1 ATOM 780 C C . PHE A 0 96 . -4.855 16.303 -24.464 1.00 95.05 96 A 1 ATOM 781 C CB . PHE A 0 96 . -4.440 17.898 -26.395 1.00 95.05 96 A 1 ATOM 782 O O . PHE A 0 96 . -5.041 16.681 -23.307 1.00 95.05 96 A 1 ATOM 783 C CG . PHE A 0 96 . -5.299 18.991 -25.800 1.00 95.05 96 A 1 ATOM 784 C CD1 . PHE A 0 96 . -6.702 18.898 -25.851 1.00 95.05 96 A 1 ATOM 785 C CD2 . PHE A 0 96 . -4.689 20.102 -25.191 1.00 95.05 96 A 1 ATOM 786 C CE1 . PHE A 0 96 . -7.491 19.932 -25.317 1.00 95.05 96 A 1 ATOM 787 C CE2 . PHE A 0 96 . -5.479 21.126 -24.642 1.00 95.05 96 A 1 ATOM 788 C CZ . PHE A 0 96 . -6.880 21.044 -24.711 1.00 95.05 96 A 1 ATOM 789 N N . ILE A 0 97 . -5.496 15.246 -24.972 1.00 95.54 97 A 1 ATOM 790 C CA . ILE A 0 97 . -6.452 14.435 -24.208 1.00 95.54 97 A 1 ATOM 791 C C . ILE A 0 97 . -5.762 13.762 -23.012 1.00 95.54 97 A 1 ATOM 792 C CB . ILE A 0 97 . -7.150 13.416 -25.139 1.00 95.54 97 A 1 ATOM 793 O O . ILE A 0 97 . -6.289 13.831 -21.900 1.00 95.54 97 A 1 ATOM 794 C CG1 . ILE A 0 97 . -8.080 14.147 -26.134 1.00 95.54 97 A 1 ATOM 795 C CG2 . ILE A 0 97 . -7.960 12.385 -24.330 1.00 95.54 97 A 1 ATOM 796 C CD1 . ILE A 0 97 . -8.553 13.261 -27.295 1.00 95.54 97 A 1 ATOM 797 N N . LYS A 0 98 . -4.576 13.163 -23.205 1.00 95.50 98 A 1 ATOM 798 C CA . LYS A 0 98 . -3.781 12.556 -22.122 1.00 95.50 98 A 1 ATOM 799 C C . LYS A 0 98 . -3.480 13.569 -21.016 1.00 95.50 98 A 1 ATOM 800 C CB . LYS A 0 98 . -2.470 11.950 -22.661 1.00 95.50 98 A 1 ATOM 801 O O . LYS A 0 98 . -3.747 13.283 -19.854 1.00 95.50 98 A 1 ATOM 802 C CG . LYS A 0 98 . -2.649 10.603 -23.380 1.00 95.50 98 A 1 ATOM 803 C CD . LYS A 0 98 . -1.279 10.026 -23.783 1.00 95.50 98 A 1 ATOM 804 C CE . LYS A 0 98 . -1.405 8.633 -24.416 1.00 95.50 98 A 1 ATOM 805 N NZ . LYS A 0 98 . -0.097 7.929 -24.471 1.00 95.50 98 A 1 ATOM 806 N N . ILE A 0 99 . -3.017 14.772 -21.371 1.00 96.55 99 A 1 ATOM 807 C CA . ILE A 0 99 . -2.732 15.854 -20.412 1.00 96.55 99 A 1 ATOM 808 C C . ILE A 0 99 . -3.967 16.180 -19.568 1.00 96.55 99 A 1 ATOM 809 C CB . ILE A 0 99 . -2.206 17.111 -21.147 1.00 96.55 99 A 1 ATOM 810 O O . ILE A 0 99 . -3.873 16.223 -18.341 1.00 96.55 99 A 1 ATOM 811 C CG1 . ILE A 0 99 . -0.792 16.849 -21.705 1.00 96.55 99 A 1 ATOM 812 C CG2 . ILE A 0 99 . -2.167 18.339 -20.216 1.00 96.55 99 A 1 ATOM 813 C CD1 . ILE A 0 99 . -0.310 17.896 -22.716 1.00 96.55 99 A 1 ATOM 814 N N . ILE A 0 100 . -5.129 16.374 -20.203 1.00 97.21 100 A 1 ATOM 815 C CA . ILE A 0 100 . -6.376 16.673 -19.486 1.00 97.21 100 A 1 ATOM 816 C C . ILE A 0 100 . -6.725 15.537 -18.522 1.00 97.21 100 A 1 ATOM 817 C CB . ILE A 0 100 . -7.529 16.958 -20.476 1.00 97.21 100 A 1 ATOM 818 O O . ILE A 0 100 . -6.995 15.795 -17.349 1.00 97.21 100 A 1 ATOM 819 C CG1 . ILE A 0 100 . -7.269 18.299 -21.193 1.00 97.21 100 A 1 ATOM 820 C CG2 . ILE A 0 100 . -8.889 17.003 -19.745 1.00 97.21 100 A 1 ATOM 821 C CD1 . ILE A 0 100 . -8.235 18.584 -22.347 1.00 97.21 100 A 1 ATOM 822 N N . ILE A 0 101 . -6.695 14.286 -18.989 1.00 96.78 101 A 1 ATOM 823 C CA . ILE A 0 101 . -7.022 13.116 -18.165 1.00 96.78 101 A 1 ATOM 824 C C . ILE A 0 101 . -6.079 13.022 -16.961 1.00 96.78 101 A 1 ATOM 825 C CB . ILE A 0 101 . -7.009 11.831 -19.026 1.00 96.78 101 A 1 ATOM 826 O O . ILE A 0 101 . -6.547 12.900 -15.829 1.00 96.78 101 A 1 ATOM 827 C CG1 . ILE A 0 101 . -8.199 11.853 -20.013 1.00 96.78 101 A 1 ATOM 828 C CG2 . ILE A 0 101 . -7.078 10.566 -18.146 1.00 96.78 101 A 1 ATOM 829 C CD1 . ILE A 0 101 . -8.159 10.730 -21.057 1.00 96.78 101 A 1 ATOM 830 N N . TYR A 0 102 . -4.768 13.130 -17.177 1.00 97.39 102 A 1 ATOM 831 C CA . TYR A 0 102 . -3.774 13.044 -16.108 1.00 97.39 102 A 1 ATOM 832 C C . TYR A 0 102 . -3.958 14.153 -15.073 1.00 97.39 102 A 1 ATOM 833 C CB . TYR A 0 102 . -2.368 13.120 -16.708 1.00 97.39 102 A 1 ATOM 834 O O . TYR A 0 102 . -3.994 13.868 -13.877 1.00 97.39 102 A 1 ATOM 835 C CG . TYR A 0 102 . -1.963 12.025 -17.677 1.00 97.39 102 A 1 ATOM 836 C CD1 . TYR A 0 102 . -2.681 10.812 -17.816 1.00 97.39 102 A 1 ATOM 837 C CD2 . TYR A 0 102 . -0.811 12.246 -18.448 1.00 97.39 102 A 1 ATOM 838 C CE1 . TYR A 0 102 . -2.246 9.832 -18.733 1.00 97.39 102 A 1 ATOM 839 C CE2 . TYR A 0 102 . -0.355 11.257 -19.327 1.00 97.39 102 A 1 ATOM 840 O OH . TYR A 0 102 . -0.533 9.157 -20.324 1.00 97.39 102 A 1 ATOM 841 C CZ . TYR A 0 102 . -1.064 10.056 -19.469 1.00 97.39 102 A 1 ATOM 842 N N . ILE A 0 103 . -4.144 15.404 -15.512 1.00 97.28 103 A 1 ATOM 843 C CA . ILE A 0 103 . -4.377 16.539 -14.609 1.00 97.28 103 A 1 ATOM 844 C C . ILE A 0 103 . -5.653 16.322 -13.793 1.00 97.28 103 A 1 ATOM 845 C CB . ILE A 0 103 . -4.412 17.869 -15.399 1.00 97.28 103 A 1 ATOM 846 O O . ILE A 0 103 . -5.638 16.523 -12.580 1.00 97.28 103 A 1 ATOM 847 C CG1 . ILE A 0 103 . -2.989 18.206 -15.903 1.00 97.28 103 A 1 ATOM 848 C CG2 . ILE A 0 103 . -4.952 19.029 -14.534 1.00 97.28 103 A 1 ATOM 849 C CD1 . ILE A 0 103 . -2.932 19.415 -16.846 1.00 97.28 103 A 1 ATOM 850 N N . LEU A 0 104 . -6.747 15.877 -14.419 1.00 96.92 104 A 1 ATOM 851 C CA . LEU A 0 104 . -8.003 15.616 -13.714 1.00 96.92 104 A 1 ATOM 852 C C . LEU A 0 104 . -7.843 14.532 -12.640 1.00 96.92 104 A 1 ATOM 853 C CB . LEU A 0 104 . -9.099 15.228 -14.722 1.00 96.92 104 A 1 ATOM 854 O O . LEU A 0 104 . -8.311 14.721 -11.516 1.00 96.92 104 A 1 ATOM 855 C CG . LEU A 0 104 . -9.632 16.390 -15.579 1.00 96.92 104 A 1 ATOM 856 C CD1 . LEU A 0 104 . -10.589 15.832 -16.634 1.00 96.92 104 A 1 ATOM 857 C CD2 . LEU A 0 104 . -10.394 17.427 -14.749 1.00 96.92 104 A 1 ATOM 858 N N . ILE A 0 105 . -7.156 13.428 -12.955 1.00 97.01 105 A 1 ATOM 859 C CA . ILE A 0 105 . -6.889 12.342 -11.999 1.00 97.01 105 A 1 ATOM 860 C C . ILE A 0 105 . -6.027 12.851 -10.837 1.00 97.01 105 A 1 ATOM 861 C CB . ILE A 0 105 . -6.255 11.125 -12.717 1.00 97.01 105 A 1 ATOM 862 O O . ILE A 0 105 . -6.414 12.686 -9.676 1.00 97.01 105 A 1 ATOM 863 C CG1 . ILE A 0 105 . -7.280 10.498 -13.692 1.00 97.01 105 A 1 ATOM 864 C CG2 . ILE A 0 105 . -5.773 10.068 -11.701 1.00 97.01 105 A 1 ATOM 865 C CD1 . ILE A 0 105 . -6.706 9.399 -14.594 1.00 97.01 105 A 1 ATOM 866 N N . ILE A 0 106 . -4.909 13.522 -11.141 1.00 97.94 106 A 1 ATOM 867 C CA . ILE A 0 106 . -3.956 14.047 -10.151 1.00 97.94 106 A 1 ATOM 868 C C . ILE A 0 106 . -4.641 15.045 -9.214 1.00 97.94 106 A 1 ATOM 869 C CB . ILE A 0 106 . -2.730 14.677 -10.860 1.00 97.94 106 A 1 ATOM 870 O O . ILE A 0 106 . -4.599 14.879 -7.995 1.00 97.94 106 A 1 ATOM 871 C CG1 . ILE A 0 106 . -1.872 13.576 -11.519 1.00 97.94 106 A 1 ATOM 872 C CG2 . ILE A 0 106 . -1.861 15.476 -9.867 1.00 97.94 106 A 1 ATOM 873 C CD1 . ILE A 0 106 . -0.818 14.099 -12.508 1.00 97.94 106 A 1 ATOM 874 N N . ILE A 0 107 . -5.321 16.057 -9.760 1.00 97.03 107 A 1 ATOM 875 C CA . ILE A 0 107 . -5.993 17.087 -8.958 1.00 97.03 107 A 1 ATOM 876 C C . ILE A 0 107 . -7.127 16.479 -8.132 1.00 97.03 107 A 1 ATOM 877 C CB . ILE A 0 107 . -6.481 18.244 -9.860 1.00 97.03 107 A 1 ATOM 878 O O . ILE A 0 107 . -7.252 16.797 -6.948 1.00 97.03 107 A 1 ATOM 879 C CG1 . ILE A 0 107 . -5.304 19.015 -10.506 1.00 97.03 107 A 1 ATOM 880 C CG2 . ILE A 0 107 . -7.395 19.222 -9.097 1.00 97.03 107 A 1 ATOM 881 C CD1 . ILE A 0 107 . -4.362 19.743 -9.535 1.00 97.03 107 A 1 ATOM 882 N N . SER A 0 108 . -7.915 15.560 -8.703 1.00 96.23 108 A 1 ATOM 883 C CA . SER A 0 108 . -8.967 14.863 -7.957 1.00 96.23 108 A 1 ATOM 884 C C . SER A 0 108 . -8.399 14.042 -6.797 1.00 96.23 108 A 1 ATOM 885 C CB . SER A 0 108 . -9.769 13.941 -8.878 1.00 96.23 108 A 1 ATOM 886 O O . SER A 0 108 . -9.003 14.024 -5.723 1.00 96.23 108 A 1 ATOM 887 O OG . SER A 0 108 . -10.815 13.324 -8.146 1.00 96.23 108 A 1 ATOM 888 N N . ALA A 0 109 . -7.270 13.356 -6.996 1.00 97.01 109 A 1 ATOM 889 C CA . ALA A 0 109 . -6.628 12.560 -5.955 1.00 97.01 109 A 1 ATOM 890 C C . ALA A 0 109 . -6.021 13.452 -4.860 1.00 97.01 109 A 1 ATOM 891 C CB . ALA A 0 109 . -5.589 11.639 -6.603 1.00 97.01 109 A 1 ATOM 892 O O . ALA A 0 109 . -6.282 13.219 -3.679 1.00 97.01 109 A 1 ATOM 893 N N . LEU A 0 110 . -5.284 14.508 -5.223 1.00 97.67 110 A 1 ATOM 894 C CA . LEU A 0 110 . -4.706 15.457 -4.265 1.00 97.67 110 A 1 ATOM 895 C C . LEU A 0 110 . -5.791 16.139 -3.429 1.00 97.67 110 A 1 ATOM 896 C CB . LEU A 0 110 . -3.878 16.519 -5.015 1.00 97.67 110 A 1 ATOM 897 O O . LEU A 0 110 . -5.761 16.080 -2.199 1.00 97.67 110 A 1 ATOM 898 C CG . LEU A 0 110 . -2.542 16.017 -5.584 1.00 97.67 110 A 1 ATOM 899 C CD1 . LEU A 0 110 . -1.911 17.114 -6.441 1.00 97.67 110 A 1 ATOM 900 C CD2 . LEU A 0 110 . -1.552 15.651 -4.478 1.00 97.67 110 A 1 ATOM 901 N N . PHE A 0 111 . -6.778 16.750 -4.088 1.00 95.17 111 A 1 ATOM 902 C CA . PHE A 0 111 . -7.840 17.493 -3.415 1.00 95.17 111 A 1 ATOM 903 C C . PHE A 0 111 . -8.720 16.577 -2.562 1.00 95.17 111 A 1 ATOM 904 C CB . PHE A 0 111 . -8.671 18.240 -4.463 1.00 95.17 111 A 1 ATOM 905 O O . PHE A 0 111 . -8.976 16.869 -1.393 1.00 95.17 111 A 1 ATOM 906 C CG . PHE A 0 111 . -9.787 19.069 -3.865 1.00 95.17 111 A 1 ATOM 907 C CD1 . PHE A 0 111 . -11.122 18.632 -3.956 1.00 95.17 111 A 1 ATOM 908 C CD2 . PHE A 0 111 . -9.489 20.281 -3.216 1.00 95.17 111 A 1 ATOM 909 C CE1 . PHE A 0 111 . -12.156 19.419 -3.420 1.00 95.17 111 A 1 ATOM 910 C CE2 . PHE A 0 111 . -10.522 21.057 -2.662 1.00 95.17 111 A 1 ATOM 911 C CZ . PHE A 0 111 . -11.856 20.628 -2.767 1.00 95.17 111 A 1 ATOM 912 N N . GLY A 0 112 . -9.150 15.439 -3.114 1.00 94.85 112 A 1 ATOM 913 C CA . GLY A 0 112 . -10.011 14.498 -2.407 1.00 94.85 112 A 1 ATOM 914 C C . GLY A 0 112 . -9.351 13.928 -1.149 1.00 94.85 112 A 1 ATOM 915 O O . GLY A 0 112 . -9.979 13.892 -0.090 1.00 94.85 112 A 1 ATOM 916 N N . ASN A 0 113 . -8.079 13.528 -1.229 1.00 95.78 113 A 1 ATOM 917 C CA . ASN A 0 113 . -7.366 12.983 -0.073 1.00 95.78 113 A 1 ATOM 918 C C . ASN A 0 113 . -6.987 14.075 0.943 1.00 95.78 113 A 1 ATOM 919 C CB . ASN A 0 113 . -6.181 12.129 -0.547 1.00 95.78 113 A 1 ATOM 920 O O . ASN A 0 113 . -7.117 13.851 2.148 1.00 95.78 113 A 1 ATOM 921 C CG . ASN A 0 113 . -6.673 10.841 -1.186 1.00 95.78 113 A 1 ATOM 922 N ND2 . ASN A 0 113 . -6.553 10.703 -2.483 1.00 95.78 113 A 1 ATOM 923 O OD1 . ASN A 0 113 . -7.259 10.001 -0.524 1.00 95.78 113 A 1 ATOM 924 N N . ALA A 0 114 . -6.645 15.290 0.497 1.00 95.20 114 A 1 ATOM 925 C CA . ALA A 0 114 . -6.452 16.435 1.392 1.00 95.20 114 A 1 ATOM 926 C C . ALA A 0 114 . -7.729 16.778 2.181 1.00 95.20 114 A 1 ATOM 927 C CB . ALA A 0 114 . -5.972 17.637 0.574 1.00 95.20 114 A 1 ATOM 928 O O . ALA A 0 114 . -7.666 17.037 3.385 1.00 95.20 114 A 1 ATOM 929 N N . LEU A 0 115 . -8.909 16.716 1.550 1.00 93.51 115 A 1 ATOM 930 C CA . LEU A 0 115 . -10.185 16.927 2.239 1.00 93.51 115 A 1 ATOM 931 C C . LEU A 0 115 . -10.425 15.909 3.360 1.00 93.51 115 A 1 ATOM 932 C CB . LEU A 0 115 . -11.349 16.866 1.239 1.00 93.51 115 A 1 ATOM 933 O O . LEU A 0 115 . -10.937 16.289 4.415 1.00 93.51 115 A 1 ATOM 934 C CG . LEU A 0 115 . -11.569 18.122 0.382 1.00 93.51 115 A 1 ATOM 935 C CD1 . LEU A 0 115 . -12.748 17.832 -0.547 1.00 93.51 115 A 1 ATOM 936 C CD2 . LEU A 0 115 . -11.919 19.351 1.228 1.00 93.51 115 A 1 ATOM 937 N N . ILE A 0 116 . -10.047 14.640 3.172 1.00 93.47 116 A 1 ATOM 938 C CA . ILE A 0 116 . -10.156 13.606 4.216 1.00 93.47 116 A 1 ATOM 939 C C . ILE A 0 116 . -9.309 13.996 5.438 1.00 93.47 116 A 1 ATOM 940 C CB . ILE A 0 116 . -9.768 12.215 3.657 1.00 93.47 116 A 1 ATOM 941 O O . ILE A 0 116 . -9.808 13.950 6.568 1.00 93.47 116 A 1 ATOM 942 C CG1 . ILE A 0 116 . -10.764 11.751 2.572 1.00 93.47 116 A 1 ATOM 943 C CG2 . ILE A 0 116 . -9.717 11.155 4.770 1.00 93.47 116 A 1 ATOM 944 C CD1 . ILE A 0 116 . -10.302 10.497 1.819 1.00 93.47 116 A 1 ATOM 945 N N . PHE A 0 117 . -8.067 14.446 5.221 1.00 91.30 117 A 1 ATOM 946 C CA . PHE A 0 117 . -7.198 14.958 6.287 1.00 91.30 117 A 1 ATOM 947 C C . PHE A 0 117 . -7.794 16.164 7.006 1.00 91.30 117 A 1 ATOM 948 C CB . PHE A 0 117 . -5.835 15.357 5.718 1.00 91.30 117 A 1 ATOM 949 O O . PHE A 0 117 . -7.895 16.168 8.236 1.00 91.30 117 A 1 ATOM 950 C CG . PHE A 0 117 . -4.882 14.206 5.626 1.00 91.30 117 A 1 ATOM 951 C CD1 . PHE A 0 117 . -4.279 13.728 6.802 1.00 91.30 117 A 1 ATOM 952 C CD2 . PHE A 0 117 . -4.573 13.647 4.376 1.00 91.30 117 A 1 ATOM 953 C CE1 . PHE A 0 117 . -3.346 12.688 6.725 1.00 91.30 117 A 1 ATOM 954 C CE2 . PHE A 0 117 . -3.652 12.601 4.302 1.00 91.30 117 A 1 ATOM 955 C CZ . PHE A 0 117 . -3.052 12.131 5.478 1.00 91.30 117 A 1 ATOM 956 N N . ILE A 0 118 . -8.224 17.173 6.245 1.00 91.88 118 A 1 ATOM 957 C CA . ILE A 0 118 . -8.813 18.402 6.786 1.00 91.88 118 A 1 ATOM 958 C C . ILE A 0 118 . -10.058 18.068 7.613 1.00 91.88 118 A 1 ATOM 959 C CB . ILE A 0 118 . -9.127 19.390 5.639 1.00 91.88 118 A 1 ATOM 960 O O . ILE A 0 118 . -10.216 18.571 8.728 1.00 91.88 118 A 1 ATOM 961 C CG1 . ILE A 0 118 . -7.818 19.898 4.990 1.00 91.88 118 A 1 ATOM 962 C CG2 . ILE A 0 118 . -9.951 20.589 6.149 1.00 91.88 118 A 1 ATOM 963 C CD1 . ILE A 0 118 . -8.031 20.577 3.631 1.00 91.88 118 A 1 ATOM 964 N N . ALA A 0 119 . -10.922 17.179 7.115 1.00 91.17 119 A 1 ATOM 965 C CA . ALA A 0 119 . -12.105 16.728 7.836 1.00 91.17 119 A 1 ATOM 966 C C . ALA A 0 119 . -11.737 16.061 9.165 1.00 91.17 119 A 1 ATOM 967 C CB . ALA A 0 119 . -12.925 15.802 6.929 1.00 91.17 119 A 1 ATOM 968 O O . ALA A 0 119 . -12.313 16.399 10.201 1.00 91.17 119 A 1 ATOM 969 N N . TYR A 0 120 . -10.754 15.164 9.178 1.00 92.05 120 A 1 ATOM 970 C CA . TYR A 0 120 . -10.317 14.525 10.416 1.00 92.05 120 A 1 ATOM 971 C C . TYR A 0 120 . -9.751 15.519 11.433 1.00 92.05 120 A 1 ATOM 972 C CB . TYR A 0 120 . -9.299 13.451 10.073 1.00 92.05 120 A 1 ATOM 973 O O . TYR A 0 120 . -10.070 15.415 12.615 1.00 92.05 120 A 1 ATOM 974 C CG . TYR A 0 120 . -8.695 12.749 11.270 1.00 92.05 120 A 1 ATOM 975 C CD1 . TYR A 0 120 . -7.437 13.150 11.761 1.00 92.05 120 A 1 ATOM 976 C CD2 . TYR A 0 120 . -9.389 11.687 11.881 1.00 92.05 120 A 1 ATOM 977 C CE1 . TYR A 0 120 . -6.876 12.495 12.873 1.00 92.05 120 A 1 ATOM 978 C CE2 . TYR A 0 120 . -8.830 11.027 12.990 1.00 92.05 120 A 1 ATOM 979 O OH . TYR A 0 120 . -7.045 10.820 14.577 1.00 92.05 120 A 1 ATOM 980 C CZ . TYR A 0 120 . -7.576 11.437 13.491 1.00 92.05 120 A 1 ATOM 981 N N . ILE A 0 121 . -8.961 16.506 11.003 1.00 92.23 121 A 1 ATOM 982 C CA . ILE A 0 121 . -8.414 17.527 11.908 1.00 92.23 121 A 1 ATOM 983 C C . ILE A 0 121 . -9.538 18.406 12.477 1.00 92.23 121 A 1 ATOM 984 C CB . ILE A 0 121 . -7.320 18.351 11.188 1.00 92.23 121 A 1 ATOM 985 O O . ILE A 0 121 . -9.589 18.633 13.690 1.00 92.23 121 A 1 ATOM 986 C CG1 . ILE A 0 121 . -6.107 17.446 10.863 1.00 92.23 121 A 1 ATOM 987 C CG2 . ILE A 0 121 . -6.866 19.545 12.053 1.00 92.23 121 A 1 ATOM 988 C CD1 . ILE A 0 121 . -5.087 18.089 9.916 1.00 92.23 121 A 1 ATOM 989 N N . LYS A 0 122 . -10.459 18.863 11.618 1.00 90.23 122 A 1 ATOM 990 C CA . LYS A 0 122 . -11.516 19.823 11.966 1.00 90.23 122 A 1 ATOM 991 C C . LYS A 0 122 . -12.631 19.210 12.815 1.00 90.23 122 A 1 ATOM 992 C CB . LYS A 0 122 . -12.044 20.446 10.661 1.00 90.23 122 A 1 ATOM 993 O O . LYS A 0 122 . -13.117 19.850 13.745 1.00 90.23 122 A 1 ATOM 994 C CG . LYS A 0 122 . -12.997 21.632 10.889 1.00 90.23 122 A 1 ATOM 995 C CD . LYS A 0 122 . -13.327 22.324 9.557 1.00 90.23 122 A 1 ATOM 996 C CE . LYS A 0 122 . -14.219 23.555 9.774 1.00 90.23 122 A 1 ATOM 997 N NZ . LYS A 0 122 . -14.359 24.368 8.535 1.00 90.23 122 A 1 ATOM 998 N N . PHE A 0 123 . -13.047 17.974 12.536 1.00 89.91 123 A 1 ATOM 999 C CA . PHE A 0 123 . -14.216 17.377 13.186 1.00 89.91 123 A 1 ATOM 1000 C C . PHE A 0 123 . -13.834 16.429 14.319 1.00 89.91 123 A 1 ATOM 1001 C CB . PHE A 0 123 . -15.142 16.725 12.157 1.00 89.91 123 A 1 ATOM 1002 O O . PHE A 0 123 . -13.358 15.310 14.113 1.00 89.91 123 A 1 ATOM 1003 C CG . PHE A 0 123 . -15.747 17.743 11.213 1.00 89.91 123 A 1 ATOM 1004 C CD1 . PHE A 0 123 . -16.810 18.562 11.637 1.00 89.91 123 A 1 ATOM 1005 C CD2 . PHE A 0 123 . -15.211 17.916 9.929 1.00 89.91 123 A 1 ATOM 1006 C CE1 . PHE A 0 123 . -17.308 19.566 10.787 1.00 89.91 123 A 1 ATOM 1007 C CE2 . PHE A 0 123 . -15.711 18.910 9.080 1.00 89.91 123 A 1 ATOM 1008 C CZ . PHE A 0 123 . -16.751 19.745 9.509 1.00 89.91 123 A 1 ATOM 1009 N N . LYS A 0 124 . -14.149 16.841 15.556 1.00 88.86 124 A 1 ATOM 1010 C CA . LYS A 0 124 . -13.963 16.015 16.760 1.00 88.86 124 A 1 ATOM 1011 C C . LYS A 0 124 . -14.655 14.654 16.637 1.00 88.86 124 A 1 ATOM 1012 C CB . LYS A 0 124 . -14.431 16.793 18.005 1.00 88.86 124 A 1 ATOM 1013 O O . LYS A 0 124 . -14.067 13.669 17.071 1.00 88.86 124 A 1 ATOM 1014 C CG . LYS A 0 124 . -14.066 16.096 19.332 1.00 88.86 124 A 1 ATOM 1015 C CD . LYS A 0 124 . -14.532 16.928 20.540 1.00 88.86 124 A 1 ATOM 1016 C CE . LYS A 0 124 . -14.188 16.248 21.876 1.00 88.86 124 A 1 ATOM 1017 N NZ . LYS A 0 124 . -14.648 17.052 23.043 1.00 88.86 124 A 1 ATOM 1018 N N . GLN A 0 125 . -15.838 14.567 16.008 1.00 85.96 125 A 1 ATOM 1019 C CA . GLN A 0 125 . -16.537 13.283 15.845 1.00 85.96 125 A 1 ATOM 1020 C C . GLN A 0 125 . -15.695 12.258 15.072 1.00 85.96 125 A 1 ATOM 1021 C CB . GLN A 0 125 . -17.905 13.435 15.154 1.00 85.96 125 A 1 ATOM 1022 O O . GLN A 0 125 . -15.685 11.089 15.444 1.00 85.96 125 A 1 ATOM 1023 C CG . GLN A 0 125 . -18.914 14.353 15.873 1.00 85.96 125 A 1 ATOM 1024 C CD . GLN A 0 125 . -18.939 15.789 15.356 1.00 85.96 125 A 1 ATOM 1025 N NE2 . GLN A 0 125 . -19.738 16.648 15.944 1.00 85.96 125 A 1 ATOM 1026 O OE1 . GLN A 0 125 . -18.219 16.169 14.447 1.00 85.96 125 A 1 ATOM 1027 N N . LEU A 0 126 . -14.934 12.691 14.060 1.00 87.02 126 A 1 ATOM 1028 C CA . LEU A 0 126 . -14.071 11.802 13.281 1.00 87.02 126 A 1 ATOM 1029 C C . LEU A 0 126 . -12.848 11.340 14.083 1.00 87.02 126 A 1 ATOM 1030 C CB . LEU A 0 126 . -13.655 12.493 11.968 1.00 87.02 126 A 1 ATOM 1031 O O . LEU A 0 126 . -12.473 10.174 13.986 1.00 87.02 126 A 1 ATOM 1032 C CG . LEU A 0 126 . -14.811 12.748 10.980 1.00 87.02 126 A 1 ATOM 1033 C CD1 . LEU A 0 126 . -14.294 13.500 9.759 1.00 87.02 126 A 1 ATOM 1034 C CD2 . LEU A 0 126 . -15.447 11.449 10.481 1.00 87.02 126 A 1 ATOM 1035 N N . ARG A 0 127 . -12.270 12.204 14.925 1.00 91.55 127 A 1 ATOM 1036 C CA . ARG A 0 127 . -11.129 11.850 15.798 1.00 91.55 127 A 1 ATOM 1037 C C . ARG A 0 127 . -11.505 10.909 16.939 1.00 91.55 127 A 1 ATOM 1038 C CB . ARG A 0 127 . -10.458 13.111 16.359 1.00 91.55 127 A 1 ATOM 1039 O O . ARG A 0 127 . -10.656 10.183 17.447 1.00 91.55 127 A 1 ATOM 1040 C CG . ARG A 0 127 . -9.955 14.016 15.232 1.00 91.55 127 A 1 ATOM 1041 C CD . ARG A 0 127 . -9.039 15.142 15.718 1.00 91.55 127 A 1 ATOM 1042 N NE . ARG A 0 127 . -9.767 16.136 16.528 1.00 91.55 127 A 1 ATOM 1043 N NH1 . ARG A 0 127 . -8.027 17.613 16.792 1.00 91.55 127 A 1 ATOM 1044 N NH2 . ARG A 0 127 . -10.027 18.115 17.630 1.00 91.55 127 A 1 ATOM 1045 C CZ . ARG A 0 127 . -9.272 17.277 16.977 1.00 91.55 127 A 1 ATOM 1046 N N . LEU A 0 128 . -12.777 10.901 17.340 1.00 87.56 128 A 1 ATOM 1047 C CA . LEU A 0 128 . -13.291 9.981 18.357 1.00 87.56 128 A 1 ATOM 1048 C C . LEU A 0 128 . -13.386 8.533 17.855 1.00 87.56 128 A 1 ATOM 1049 C CB . LEU A 0 128 . -14.658 10.478 18.859 1.00 87.56 128 A 1 ATOM 1050 O O . LEU A 0 128 . -13.568 7.625 18.665 1.00 87.56 128 A 1 ATOM 1051 C CG . LEU A 0 128 . -14.601 11.756 19.714 1.00 87.56 128 A 1 ATOM 1052 C CD1 . LEU A 0 128 . -16.013 12.291 19.955 1.00 87.56 128 A 1 ATOM 1053 C CD2 . LEU A 0 128 . -13.947 11.518 21.075 1.00 87.56 128 A 1 ATOM 1054 N N . ILE A 0 129 . -13.263 8.286 16.551 1.00 87.47 129 A 1 ATOM 1055 C CA . ILE A 0 129 . -13.290 6.945 15.965 1.00 87.47 129 A 1 ATOM 1056 C C . ILE A 0 129 . -11.853 6.505 15.711 1.00 87.47 129 A 1 ATOM 1057 C CB . ILE A 0 129 . -14.114 6.925 14.663 1.00 87.47 129 A 1 ATOM 1058 O O . ILE A 0 129 . -11.239 6.925 14.737 1.00 87.47 129 A 1 ATOM 1059 C CG1 . ILE A 0 129 . -15.473 7.613 14.870 1.00 87.47 129 A 1 ATOM 1060 C CG2 . ILE A 0 129 . -14.205 5.481 14.139 1.00 87.47 129 A 1 ATOM 1061 C CD1 . ILE A 0 129 . -16.417 7.579 13.659 1.00 87.47 129 A 1 ATOM 1062 N N . ASN A 0 130 . -11.315 5.633 16.566 1.00 90.74 130 A 1 ATOM 1063 C CA . ASN A 0 130 . -9.919 5.194 16.443 1.00 90.74 130 A 1 ATOM 1064 C C . ASN A 0 130 . -9.603 4.600 15.059 1.00 90.74 130 A 1 ATOM 1065 C CB . ASN A 0 130 . -9.614 4.132 17.507 1.00 90.74 130 A 1 ATOM 1066 O O . ASN A 0 130 . -8.501 4.775 14.556 1.00 90.74 130 A 1 ATOM 1067 C CG . ASN A 0 130 . -9.637 4.599 18.946 1.00 90.74 130 A 1 ATOM 1068 N ND2 . ASN A 0 130 . -9.689 3.653 19.852 1.00 90.74 130 A 1 ATOM 1069 O OD1 . ASN A 0 130 . -9.591 5.764 19.301 1.00 90.74 130 A 1 ATOM 1070 N N . THR A 0 131 . -10.557 3.911 14.434 1.00 90.25 131 A 1 ATOM 1071 C CA . THR A 0 131 . -10.359 3.240 13.141 1.00 90.25 131 A 1 ATOM 1072 C C . THR A 0 131 . -10.321 4.191 11.956 1.00 90.25 131 A 1 ATOM 1073 C CB . THR A 0 131 . -11.422 2.168 12.920 1.00 90.25 131 A 1 ATOM 1074 O O . THR A 0 131 . -9.804 3.818 10.907 1.00 90.25 131 A 1 ATOM 1075 C CG2 . THR A 0 131 . -11.219 1.083 13.964 1.00 90.25 131 A 1 ATOM 1076 O OG1 . THR A 0 131 . -12.727 2.677 13.088 1.00 90.25 131 A 1 ATOM 1077 N N . ASN A 0 132 . -10.742 5.449 12.133 1.00 91.46 132 A 1 ATOM 1078 C CA . ASN A 0 132 . -10.511 6.482 11.126 1.00 91.46 132 A 1 ATOM 1079 C C . ASN A 0 132 . -9.013 6.739 10.901 1.00 91.46 132 A 1 ATOM 1080 C CB . ASN A 0 132 . -11.247 7.778 11.503 1.00 91.46 132 A 1 ATOM 1081 O O . ASN A 0 132 . -8.657 7.268 9.856 1.00 91.46 132 A 1 ATOM 1082 C CG . ASN A 0 132 . -12.750 7.714 11.311 1.00 91.46 132 A 1 ATOM 1083 N ND2 . ASN A 0 132 . -13.445 8.738 11.732 1.00 91.46 132 A 1 ATOM 1084 O OD1 . ASN A 0 132 . -13.331 6.780 10.786 1.00 91.46 132 A 1 ATOM 1085 N N . LEU A 0 133 . -8.125 6.311 11.811 1.00 94.58 133 A 1 ATOM 1086 C CA . LEU A 0 133 . -6.680 6.339 11.573 1.00 94.58 133 A 1 ATOM 1087 C C . LEU A 0 133 . -6.268 5.520 10.340 1.00 94.58 133 A 1 ATOM 1088 C CB . LEU A 0 133 . -5.931 5.830 12.817 1.00 94.58 133 A 1 ATOM 1089 O O . LEU A 0 133 . -5.376 5.957 9.622 1.00 94.58 133 A 1 ATOM 1090 C CG . LEU A 0 133 . -5.999 6.758 14.041 1.00 94.58 133 A 1 ATOM 1091 C CD1 . LEU A 0 133 . -5.377 6.057 15.253 1.00 94.58 133 A 1 ATOM 1092 C CD2 . LEU A 0 133 . -5.236 8.064 13.809 1.00 94.58 133 A 1 ATOM 1093 N N . PHE A 0 134 . -6.930 4.392 10.042 1.00 94.81 134 A 1 ATOM 1094 C CA . PHE A 0 134 . -6.652 3.640 8.811 1.00 94.81 134 A 1 ATOM 1095 C C . PHE A 0 134 . -7.023 4.441 7.563 1.00 94.81 134 A 1 ATOM 1096 C CB . PHE A 0 134 . -7.414 2.309 8.788 1.00 94.81 134 A 1 ATOM 1097 O O . PHE A 0 134 . -6.254 4.467 6.612 1.00 94.81 134 A 1 ATOM 1098 C CG . PHE A 0 134 . -6.948 1.264 9.779 1.00 94.81 134 A 1 ATOM 1099 C CD1 . PHE A 0 134 . -5.606 0.837 9.770 1.00 94.81 134 A 1 ATOM 1100 C CD2 . PHE A 0 134 . -7.869 0.655 10.653 1.00 94.81 134 A 1 ATOM 1101 C CE1 . PHE A 0 134 . -5.184 -0.184 10.636 1.00 94.81 134 A 1 ATOM 1102 C CE2 . PHE A 0 134 . -7.448 -0.373 11.514 1.00 94.81 134 A 1 ATOM 1103 C CZ . PHE A 0 134 . -6.104 -0.788 11.508 1.00 94.81 134 A 1 ATOM 1104 N N . ILE A 0 135 . -8.171 5.127 7.585 1.00 93.36 135 A 1 ATOM 1105 C CA . ILE A 0 135 . -8.640 5.963 6.468 1.00 93.36 135 A 1 ATOM 1106 C C . ILE A 0 135 . -7.683 7.141 6.244 1.00 93.36 135 A 1 ATOM 1107 C CB . ILE A 0 135 . -10.088 6.450 6.721 1.00 93.36 135 A 1 ATOM 1108 O O . ILE A 0 135 . -7.405 7.502 5.108 1.00 93.36 135 A 1 ATOM 1109 C CG1 . ILE A 0 135 . -11.049 5.245 6.863 1.00 93.36 135 A 1 ATOM 1110 C CG2 . ILE A 0 135 . -10.560 7.390 5.596 1.00 93.36 135 A 1 ATOM 1111 C CD1 . ILE A 0 135 . -12.489 5.628 7.229 1.00 93.36 135 A 1 ATOM 1112 N N . ILE A 0 136 . -7.155 7.721 7.322 1.00 94.59 136 A 1 ATOM 1113 C CA . ILE A 0 136 . -6.206 8.836 7.252 1.00 94.59 136 A 1 ATOM 1114 C C . ILE A 0 136 . -4.833 8.391 6.758 1.00 94.59 136 A 1 ATOM 1115 C CB . ILE A 0 136 . -6.143 9.532 8.629 1.00 94.59 136 A 1 ATOM 1116 O O . ILE A 0 136 . -4.233 9.065 5.929 1.00 94.59 136 A 1 ATOM 1117 C CG1 . ILE A 0 136 . -7.491 10.210 8.948 1.00 94.59 136 A 1 ATOM 1118 C CG2 . ILE A 0 136 . -5.015 10.566 8.723 1.00 94.59 136 A 1 ATOM 1119 C CD1 . ILE A 0 136 . -7.812 11.406 8.045 1.00 94.59 136 A 1 ATOM 1120 N N . SER A 0 137 . -4.352 7.243 7.226 1.00 96.61 137 A 1 ATOM 1121 C CA . SER A 0 137 . -3.104 6.655 6.739 1.00 96.61 137 A 1 ATOM 1122 C C . SER A 0 137 . -3.209 6.249 5.259 1.00 96.61 137 A 1 ATOM 1123 C CB . SER A 0 137 . -2.761 5.476 7.643 1.00 96.61 137 A 1 ATOM 1124 O O . SER A 0 137 . -2.292 6.512 4.487 1.00 96.61 137 A 1 ATOM 1125 O OG . SER A 0 137 . -1.459 5.007 7.394 1.00 96.61 137 A 1 ATOM 1126 N N . LEU A 0 138 . -4.362 5.718 4.832 1.00 95.50 138 A 1 ATOM 1127 C CA . LEU A 0 138 . -4.684 5.467 3.422 1.00 95.50 138 A 1 ATOM 1128 C C . LEU A 0 138 . -4.673 6.763 2.596 1.00 95.50 138 A 1 ATOM 1129 C CB . LEU A 0 138 . -6.054 4.767 3.358 1.00 95.50 138 A 1 ATOM 1130 O O . LEU A 0 138 . -4.000 6.829 1.574 1.00 95.50 138 A 1 ATOM 1131 C CG . LEU A 0 138 . -6.603 4.541 1.938 1.00 95.50 138 A 1 ATOM 1132 C CD1 . LEU A 0 138 . -5.709 3.614 1.133 1.00 95.50 138 A 1 ATOM 1133 C CD2 . LEU A 0 138 . -7.994 3.909 2.028 1.00 95.50 138 A 1 ATOM 1134 N N . ALA A 0 139 . -5.357 7.810 3.070 1.00 96.23 139 A 1 ATOM 1135 C CA . ALA A 0 139 . -5.362 9.111 2.405 1.00 96.23 139 A 1 ATOM 1136 C C . ALA A 0 139 . -3.949 9.713 2.306 1.00 96.23 139 A 1 ATOM 1137 C CB . ALA A 0 139 . -6.323 10.049 3.148 1.00 96.23 139 A 1 ATOM 1138 O O . ALA A 0 139 . -3.661 10.404 1.333 1.00 96.23 139 A 1 ATOM 1139 N N . LEU A 0 140 . -3.056 9.441 3.274 1.00 96.72 140 A 1 ATOM 1140 C CA . LEU A 0 140 . -1.646 9.845 3.198 1.00 96.72 140 A 1 ATOM 1141 C C . LEU A 0 140 . -0.948 9.191 2.013 1.00 96.72 140 A 1 ATOM 1142 C CB . LEU A 0 140 . -0.864 9.464 4.476 1.00 96.72 140 A 1 ATOM 1143 O O . LEU A 0 140 . -0.280 9.874 1.244 1.00 96.72 140 A 1 ATOM 1144 C CG . LEU A 0 140 . 0.498 10.178 4.611 1.00 96.72 140 A 1 ATOM 1145 C CD1 . LEU A 0 140 . 0.478 11.704 4.452 1.00 96.72 140 A 1 ATOM 1146 C CD2 . LEU A 0 140 . 1.080 9.862 5.989 1.00 96.72 140 A 1 ATOM 1147 N N . ALA A 0 141 . -1.098 7.871 1.890 1.00 97.13 141 A 1 ATOM 1148 C CA . ALA A 0 141 . -0.471 7.106 0.826 1.00 97.13 141 A 1 ATOM 1149 C C . ALA A 0 141 . -0.964 7.585 -0.544 1.00 97.13 141 A 1 ATOM 1150 C CB . ALA A 0 141 . -0.734 5.613 1.068 1.00 97.13 141 A 1 ATOM 1151 O O . ALA A 0 141 . -0.153 7.964 -1.384 1.00 97.13 141 A 1 ATOM 1152 N N . ASP A 0 142 . -2.282 7.680 -0.726 1.00 97.06 142 A 1 ATOM 1153 C CA . ASP A 0 142 . -2.890 8.108 -1.989 1.00 97.06 142 A 1 ATOM 1154 C C . ASP A 0 142 . -2.536 9.567 -2.346 1.00 97.06 142 A 1 ATOM 1155 C CB . ASP A 0 142 . -4.413 7.933 -1.895 1.00 97.06 142 A 1 ATOM 1156 O O . ASP A 0 142 . -2.318 9.883 -3.518 1.00 97.06 142 A 1 ATOM 1157 C CG . ASP A 0 142 . -4.920 6.481 -1.857 1.00 97.06 142 A 1 ATOM 1158 O OD1 . ASP A 0 142 . -4.147 5.525 -2.100 1.00 97.06 142 A 1 ATOM 1159 O OD2 . ASP A 0 142 . -6.136 6.324 -1.594 1.00 97.06 142 A 1 ATOM 1160 N N . PHE A 0 143 . -2.424 10.455 -1.347 1.00 97.58 143 A 1 ATOM 1161 C CA . PHE A 0 143 . -1.962 11.833 -1.547 1.00 97.58 143 A 1 ATOM 1162 C C . PHE A 0 143 . -0.505 11.877 -2.021 1.00 97.58 143 A 1 ATOM 1163 C CB . PHE A 0 143 . -2.136 12.642 -0.252 1.00 97.58 143 A 1 ATOM 1164 O O . PHE A 0 143 . -0.193 12.608 -2.960 1.00 97.58 143 A 1 ATOM 1165 C CG . PHE A 0 143 . -1.735 14.101 -0.375 1.00 97.58 143 A 1 ATOM 1166 C CD1 . PHE A 0 143 . -0.417 14.506 -0.088 1.00 97.58 143 A 1 ATOM 1167 C CD2 . PHE A 0 143 . -2.681 15.054 -0.797 1.00 97.58 143 A 1 ATOM 1168 C CE1 . PHE A 0 143 . -0.048 15.856 -0.226 1.00 97.58 143 A 1 ATOM 1169 C CE2 . PHE A 0 143 . -2.310 16.402 -0.940 1.00 97.58 143 A 1 ATOM 1170 C CZ . PHE A 0 143 . -0.993 16.804 -0.656 1.00 97.58 143 A 1 ATOM 1171 N N . ILE A 0 144 . 0.385 11.088 -1.410 1.00 97.37 144 A 1 ATOM 1172 C CA . ILE A 0 144 . 1.803 11.068 -1.791 1.00 97.37 144 A 1 ATOM 1173 C C . ILE A 0 144 . 1.996 10.448 -3.184 1.00 97.37 144 A 1 ATOM 1174 C CB . ILE A 0 144 . 2.676 10.397 -0.708 1.00 97.37 144 A 1 ATOM 1175 O O . ILE A 0 144 . 2.789 10.979 -3.961 1.00 97.37 144 A 1 ATOM 1176 C CG1 . ILE A 0 144 . 2.640 11.206 0.612 1.00 97.37 144 A 1 ATOM 1177 C CG2 . ILE A 0 144 . 4.127 10.348 -1.216 1.00 97.37 144 A 1 ATOM 1178 C CD1 . ILE A 0 144 . 3.197 10.445 1.822 1.00 97.37 144 A 1 ATOM 1179 N N . VAL A 0 145 . 1.236 9.408 -3.554 1.00 97.14 145 A 1 ATOM 1180 C CA . VAL A 0 145 . 1.231 8.872 -4.934 1.00 97.14 145 A 1 ATOM 1181 C C . VAL A 0 145 . 0.847 9.966 -5.928 1.00 97.14 145 A 1 ATOM 1182 C CB . VAL A 0 145 . 0.271 7.672 -5.095 1.00 97.14 145 A 1 ATOM 1183 O O . VAL A 0 145 . 1.548 10.178 -6.916 1.00 97.14 145 A 1 ATOM 1184 C CG1 . VAL A 0 145 . 0.155 7.161 -6.536 1.00 97.14 145 A 1 ATOM 1185 C CG2 . VAL A 0 145 . 0.754 6.480 -4.283 1.00 97.14 145 A 1 ATOM 1186 N N . ALA A 0 146 . -0.230 10.706 -5.656 1.00 97.92 146 A 1 ATOM 1187 C CA . ALA A 0 146 . -0.677 11.782 -6.535 1.00 97.92 146 A 1 ATOM 1188 C C . ALA A 0 146 . 0.312 12.958 -6.609 1.00 97.92 146 A 1 ATOM 1189 C CB . ALA A 0 146 . -2.066 12.224 -6.075 1.00 97.92 146 A 1 ATOM 1190 O O . ALA A 0 146 . 0.390 13.624 -7.639 1.00 97.92 146 A 1 ATOM 1191 N N . LEU A 0 147 . 1.074 13.205 -5.539 1.00 97.82 147 A 1 ATOM 1192 C CA . LEU A 0 147 . 2.051 14.290 -5.469 1.00 97.82 147 A 1 ATOM 1193 C C . LEU A 0 147 . 3.382 13.947 -6.151 1.00 97.82 147 A 1 ATOM 1194 C CB . LEU A 0 147 . 2.263 14.656 -3.988 1.00 97.82 147 A 1 ATOM 1195 O O . LEU A 0 147 . 3.945 14.799 -6.830 1.00 97.82 147 A 1 ATOM 1196 C CG . LEU A 0 147 . 3.218 15.843 -3.764 1.00 97.82 147 A 1 ATOM 1197 C CD1 . LEU A 0 147 . 2.672 17.144 -4.358 1.00 97.82 147 A 1 ATOM 1198 C CD2 . LEU A 0 147 . 3.429 16.050 -2.265 1.00 97.82 147 A 1 ATOM 1199 N N . LEU A 0 148 . 3.907 12.738 -5.937 1.00 96.86 148 A 1 ATOM 1200 C CA . LEU A 0 148 . 5.274 12.375 -6.334 1.00 96.86 148 A 1 ATOM 1201 C C . LEU A 0 148 . 5.325 11.403 -7.514 1.00 96.86 148 A 1 ATOM 1202 C CB . LEU A 0 148 . 6.027 11.788 -5.124 1.00 96.86 148 A 1 ATOM 1203 O O . LEU A 0 148 . 6.190 11.534 -8.372 1.00 96.86 148 A 1 ATOM 1204 C CG . LEU A 0 148 . 6.173 12.723 -3.909 1.00 96.86 148 A 1 ATOM 1205 C CD1 . LEU A 0 148 . 7.004 12.025 -2.829 1.00 96.86 148 A 1 ATOM 1206 C CD2 . LEU A 0 148 . 6.871 14.041 -4.252 1.00 96.86 148 A 1 ATOM 1207 N N . VAL A 0 149 . 4.413 10.433 -7.572 1.00 97.57 149 A 1 ATOM 1208 C CA . VAL A 0 149 . 4.474 9.331 -8.545 1.00 97.57 149 A 1 ATOM 1209 C C . VAL A 0 149 . 3.751 9.709 -9.833 1.00 97.57 149 A 1 ATOM 1210 C CB . VAL A 0 149 . 3.906 8.034 -7.937 1.00 97.57 149 A 1 ATOM 1211 O O . VAL A 0 149 . 4.336 9.668 -10.914 1.00 97.57 149 A 1 ATOM 1212 C CG1 . VAL A 0 149 . 3.924 6.869 -8.921 1.00 97.57 149 A 1 ATOM 1213 C CG2 . VAL A 0 149 . 4.690 7.618 -6.687 1.00 97.57 149 A 1 ATOM 1214 N N . MET A 0 150 . 2.488 10.132 -9.728 1.00 97.55 150 A 1 ATOM 1215 C CA . MET A 0 150 . 1.663 10.417 -10.905 1.00 97.55 150 A 1 ATOM 1216 C C . MET A 0 150 . 2.248 11.512 -11.816 1.00 97.55 150 A 1 ATOM 1217 C CB . MET A 0 150 . 0.224 10.772 -10.515 1.00 97.55 150 A 1 ATOM 1218 O O . MET A 0 150 . 2.215 11.312 -13.030 1.00 97.55 150 A 1 ATOM 1219 C CG . MET A 0 150 . -0.526 9.662 -9.782 1.00 97.55 150 A 1 ATOM 1220 S SD . MET A 0 150 . -2.258 10.111 -9.481 1.00 97.55 150 A 1 ATOM 1221 C CE . MET A 0 150 . -2.687 8.897 -8.210 1.00 97.55 150 A 1 ATOM 1222 N N . PRO A 0 151 . 2.824 12.627 -11.312 1.00 97.07 151 A 1 ATOM 1223 C CA . PRO A 0 151 . 3.416 13.643 -12.183 1.00 97.07 151 A 1 ATOM 1224 C C . PRO A 0 151 . 4.645 13.132 -12.940 1.00 97.07 151 A 1 ATOM 1225 C CB . PRO A 0 151 . 3.760 14.830 -11.276 1.00 97.07 151 A 1 ATOM 1226 O O . PRO A 0 151 . 4.779 13.405 -14.130 1.00 97.07 151 A 1 ATOM 1227 C CG . PRO A 0 151 . 2.807 14.653 -10.098 1.00 97.07 151 A 1 ATOM 1228 C CD . PRO A 0 151 . 2.785 13.136 -9.946 1.00 97.07 151 A 1 ATOM 1229 N N . LEU A 0 152 . 5.511 12.347 -12.288 1.00 96.26 152 A 1 ATOM 1230 C CA . LEU A 0 152 . 6.678 11.747 -12.942 1.00 96.26 152 A 1 ATOM 1231 C C . LEU A 0 152 . 6.250 10.745 -14.021 1.00 96.26 152 A 1 ATOM 1232 C CB . LEU A 0 152 . 7.590 11.085 -11.892 1.00 96.26 152 A 1 ATOM 1233 O O . LEU A 0 152 . 6.768 10.791 -15.137 1.00 96.26 152 A 1 ATOM 1234 C CG . LEU A 0 152 . 8.295 12.068 -10.937 1.00 96.26 152 A 1 ATOM 1235 C CD1 . LEU A 0 152 . 9.108 11.296 -9.895 1.00 96.26 152 A 1 ATOM 1236 C CD2 . LEU A 0 152 . 9.257 13.007 -11.670 1.00 96.26 152 A 1 ATOM 1237 N N . ASN A 0 153 . 5.247 9.909 -13.734 1.00 95.67 153 A 1 ATOM 1238 C CA . ASN A 0 153 . 4.700 8.983 -14.724 1.00 95.67 153 A 1 ATOM 1239 C C . ASN A 0 153 . 4.009 9.708 -15.891 1.00 95.67 153 A 1 ATOM 1240 C CB . ASN A 0 153 . 3.726 8.016 -14.040 1.00 95.67 153 A 1 ATOM 1241 O O . ASN A 0 153 . 4.126 9.282 -17.039 1.00 95.67 153 A 1 ATOM 1242 C CG . ASN A 0 153 . 3.385 6.876 -14.985 1.00 95.67 153 A 1 ATOM 1243 N ND2 . ASN A 0 153 . 2.141 6.724 -15.374 1.00 95.67 153 A 1 ATOM 1244 O OD1 . ASN A 0 153 . 4.236 6.134 -15.435 1.00 95.67 153 A 1 ATOM 1245 N N . ALA A 0 154 . 3.306 10.812 -15.617 1.00 96.64 154 A 1 ATOM 1246 C CA . ALA A 0 154 . 2.689 11.651 -16.641 1.00 96.64 154 A 1 ATOM 1247 C C . ALA A 0 154 . 3.743 12.251 -17.573 1.00 96.64 154 A 1 ATOM 1248 C CB . ALA A 0 154 . 1.854 12.750 -15.969 1.00 96.64 154 A 1 ATOM 1249 O O . ALA A 0 154 . 3.607 12.139 -18.787 1.00 96.64 154 A 1 ATOM 1250 N N . ILE A 0 155 . 4.815 12.829 -17.020 1.00 95.00 155 A 1 ATOM 1251 C CA . ILE A 0 155 . 5.924 13.378 -17.809 1.00 95.00 155 A 1 ATOM 1252 C C . ILE A 0 155 . 6.552 12.280 -18.673 1.00 95.00 155 A 1 ATOM 1253 C CB . ILE A 0 155 . 6.955 14.068 -16.887 1.00 95.00 155 A 1 ATOM 1254 O O . ILE A 0 155 . 6.680 12.466 -19.880 1.00 95.00 155 A 1 ATOM 1255 C CG1 . ILE A 0 155 . 6.345 15.344 -16.262 1.00 95.00 155 A 1 ATOM 1256 C CG2 . ILE A 0 155 . 8.228 14.432 -17.674 1.00 95.00 155 A 1 ATOM 1257 C CD1 . ILE A 0 155 . 7.144 15.887 -15.070 1.00 95.00 155 A 1 ATOM 1258 N N . MET A 0 156 . 6.860 11.116 -18.092 1.00 93.28 156 A 1 ATOM 1259 C CA . MET A 0 156 . 7.408 9.977 -18.836 1.00 93.28 156 A 1 ATOM 1260 C C . MET A 0 156 . 6.478 9.529 -19.977 1.00 93.28 156 A 1 ATOM 1261 C CB . MET A 0 156 . 7.678 8.833 -17.847 1.00 93.28 156 A 1 ATOM 1262 O O . MET A 0 156 . 6.930 9.326 -21.101 1.00 93.28 156 A 1 ATOM 1263 C CG . MET A 0 156 . 8.304 7.612 -18.527 1.00 93.28 156 A 1 ATOM 1264 S SD . MET A 0 156 . 8.735 6.257 -17.403 1.00 93.28 156 A 1 ATOM 1265 C CE . MET A 0 156 . 7.097 5.764 -16.799 1.00 93.28 156 A 1 ATOM 1266 N N . SER A 0 157 . 5.170 9.425 -19.724 1.00 93.21 157 A 1 ATOM 1267 C CA . SER A 0 157 . 4.181 9.001 -20.730 1.00 93.21 157 A 1 ATOM 1268 C C . SER A 0 157 . 4.012 10.027 -21.861 1.00 93.21 157 A 1 ATOM 1269 C CB . SER A 0 157 . 2.817 8.744 -20.073 1.00 93.21 157 A 1 ATOM 1270 O O . SER A 0 157 . 3.800 9.655 -23.013 1.00 93.21 157 A 1 ATOM 1271 O OG . SER A 0 157 . 2.905 7.815 -19.005 1.00 93.21 157 A 1 ATOM 1272 N N . LEU A 0 158 . 4.126 11.326 -21.555 1.00 93.81 158 A 1 ATOM 1273 C CA . LEU A 0 158 . 4.026 12.414 -22.538 1.00 93.81 158 A 1 ATOM 1274 C C . LEU A 0 158 . 5.304 12.586 -23.373 1.00 93.81 158 A 1 ATOM 1275 C CB . LEU A 0 158 . 3.674 13.724 -21.810 1.00 93.81 158 A 1 ATOM 1276 O O . LEU A 0 158 . 5.235 13.088 -24.492 1.00 93.81 158 A 1 ATOM 1277 C CG . LEU A 0 158 . 2.267 13.744 -21.185 1.00 93.81 158 A 1 ATOM 1278 C CD1 . LEU A 0 158 . 2.125 14.963 -20.272 1.00 93.81 158 A 1 ATOM 1279 C CD2 . LEU A 0 158 . 1.154 13.794 -22.229 1.00 93.81 158 A 1 ATOM 1280 N N . LEU A 0 159 . 6.454 12.149 -22.855 1.00 91.91 159 A 1 ATOM 1281 C CA . LEU A 0 159 . 7.752 12.167 -23.534 1.00 91.91 159 A 1 ATOM 1282 C C . LEU A 0 159 . 8.046 10.844 -24.259 1.00 91.91 159 A 1 ATOM 1283 C CB . LEU A 0 159 . 8.850 12.533 -22.520 1.00 91.91 159 A 1 ATOM 1284 O O . LEU A 0 159 . 9.178 10.370 -24.250 1.00 91.91 159 A 1 ATOM 1285 C CG . LEU A 0 159 . 8.753 13.952 -21.938 1.00 91.91 159 A 1 ATOM 1286 C CD1 . LEU A 0 159 . 9.828 14.088 -20.865 1.00 91.91 159 A 1 ATOM 1287 C CD2 . LEU A 0 159 . 8.983 15.035 -22.994 1.00 91.91 159 A 1 ATOM 1288 N N . ASN A 0 160 . 7.035 10.217 -24.867 1.00 88.80 160 A 1 ATOM 1289 C CA . ASN A 0 160 . 7.176 8.945 -25.590 1.00 88.80 160 A 1 ATOM 1290 C C . ASN A 0 160 . 7.898 7.855 -24.772 1.00 88.80 160 A 1 ATOM 1291 C CB . ASN A 0 160 . 7.820 9.196 -26.968 1.00 88.80 160 A 1 ATOM 1292 O O . ASN A 0 160 . 8.765 7.147 -25.285 1.00 88.80 160 A 1 ATOM 1293 C CG . ASN A 0 160 . 6.958 10.019 -27.901 1.00 88.80 160 A 1 ATOM 1294 N ND2 . ASN A 0 160 . 7.560 10.648 -28.882 1.00 88.80 160 A 1 ATOM 1295 O OD1 . ASN A 0 160 . 5.746 10.093 -27.792 1.00 88.80 160 A 1 ATOM 1296 N N . TYR A 0 161 . 7.533 7.728 -23.492 1.00 90.23 161 A 1 ATOM 1297 C CA . TYR A 0 161 . 8.075 6.742 -22.551 1.00 90.23 161 A 1 ATOM 1298 C C . TYR A 0 161 . 9.570 6.921 -22.231 1.00 90.23 161 A 1 ATOM 1299 C CB . TYR A 0 161 . 7.695 5.314 -22.983 1.00 90.23 161 A 1 ATOM 1300 O O . TYR A 0 161 . 10.223 5.975 -21.790 1.00 90.23 161 A 1 ATOM 1301 C CG . TYR A 0 161 . 6.277 5.164 -23.512 1.00 90.23 161 A 1 ATOM 1302 C CD1 . TYR A 0 161 . 5.180 5.194 -22.628 1.00 90.23 161 A 1 ATOM 1303 C CD2 . TYR A 0 161 . 6.055 5.026 -24.897 1.00 90.23 161 A 1 ATOM 1304 C CE1 . TYR A 0 161 . 3.868 5.064 -23.132 1.00 90.23 161 A 1 ATOM 1305 C CE2 . TYR A 0 161 . 4.746 4.882 -25.398 1.00 90.23 161 A 1 ATOM 1306 O OH . TYR A 0 161 . 2.393 4.685 -25.010 1.00 90.23 161 A 1 ATOM 1307 C CZ . TYR A 0 161 . 3.646 4.892 -24.517 1.00 90.23 161 A 1 ATOM 1308 N N . GLN A 0 162 . 10.108 8.132 -22.424 1.00 90.04 162 A 1 ATOM 1309 C CA . GLN A 0 162 . 11.488 8.468 -22.082 1.00 90.04 162 A 1 ATOM 1310 C C . GLN A 0 162 . 11.614 9.027 -20.661 1.00 90.04 162 A 1 ATOM 1311 C CB . GLN A 0 162 . 12.100 9.436 -23.103 1.00 90.04 162 A 1 ATOM 1312 O O . GLN A 0 162 . 10.823 9.861 -20.215 1.00 90.04 162 A 1 ATOM 1313 C CG . GLN A 0 162 . 12.175 8.819 -24.507 1.00 90.04 162 A 1 ATOM 1314 C CD . GLN A 0 162 . 12.876 9.725 -25.514 1.00 90.04 162 A 1 ATOM 1315 N NE2 . GLN A 0 162 . 13.389 9.171 -26.591 1.00 90.04 162 A 1 ATOM 1316 O OE1 . GLN A 0 162 . 12.995 10.930 -25.367 1.00 90.04 162 A 1 ATOM 1317 N N . TRP A 0 163 . 12.658 8.597 -19.957 1.00 91.66 163 A 1 ATOM 1318 C CA . TRP A 0 163 . 13.001 9.046 -18.614 1.00 91.66 163 A 1 ATOM 1319 C C . TRP A 0 163 . 14.206 9.990 -18.632 1.00 91.66 163 A 1 ATOM 1320 C CB . TRP A 0 163 . 13.259 7.833 -17.725 1.00 91.66 163 A 1 ATOM 1321 O O . TRP A 0 163 . 15.332 9.572 -18.888 1.00 91.66 163 A 1 ATOM 1322 C CG . TRP A 0 163 . 13.492 8.206 -16.298 1.00 91.66 163 A 1 ATOM 1323 C CD1 . TRP A 0 163 . 14.695 8.407 -15.718 1.00 91.66 163 A 1 ATOM 1324 C CD2 . TRP A 0 163 . 12.496 8.442 -15.263 1.00 91.66 163 A 1 ATOM 1325 C CE2 . TRP A 0 163 . 13.174 8.809 -14.064 1.00 91.66 163 A 1 ATOM 1326 C CE3 . TRP A 0 163 . 11.088 8.380 -15.223 1.00 91.66 163 A 1 ATOM 1327 N NE1 . TRP A 0 163 . 14.513 8.763 -14.397 1.00 91.66 163 A 1 ATOM 1328 C CH2 . TRP A 0 163 . 11.075 9.045 -12.879 1.00 91.66 163 A 1 ATOM 1329 C CZ2 . TRP A 0 163 . 12.476 9.124 -12.890 1.00 91.66 163 A 1 ATOM 1330 C CZ3 . TRP A 0 163 . 10.383 8.668 -14.041 1.00 91.66 163 A 1 ATOM 1331 N N . LEU A 0 164 . 13.974 11.268 -18.315 1.00 90.87 164 A 1 ATOM 1332 C CA . LEU A 0 164 . 15.000 12.322 -18.363 1.00 90.87 164 A 1 ATOM 1333 C C . LEU A 0 164 . 15.711 12.578 -17.024 1.00 90.87 164 A 1 ATOM 1334 C CB . LEU A 0 164 . 14.361 13.624 -18.881 1.00 90.87 164 A 1 ATOM 1335 O O . LEU A 0 164 . 16.659 13.355 -16.970 1.00 90.87 164 A 1 ATOM 1336 C CG . LEU A 0 164 . 13.785 13.566 -20.308 1.00 90.87 164 A 1 ATOM 1337 C CD1 . LEU A 0 164 . 13.215 14.940 -20.660 1.00 90.87 164 A 1 ATOM 1338 C CD2 . LEU A 0 164 . 14.843 13.218 -21.353 1.00 90.87 164 A 1 ATOM 1339 N N . PHE A 0 165 . 15.260 11.964 -15.929 1.00 90.88 165 A 1 ATOM 1340 C CA . PHE A 0 165 . 15.690 12.342 -14.577 1.00 90.88 165 A 1 ATOM 1341 C C . PHE A 0 165 . 16.824 11.478 -13.997 1.00 90.88 165 A 1 ATOM 1342 C CB . PHE A 0 165 . 14.478 12.374 -13.654 1.00 90.88 165 A 1 ATOM 1343 O O . PHE A 0 165 . 17.121 11.551 -12.804 1.00 90.88 165 A 1 ATOM 1344 C CG . PHE A 0 165 . 13.300 13.204 -14.127 1.00 90.88 165 A 1 ATOM 1345 C CD1 . PHE A 0 165 . 13.360 14.607 -14.040 1.00 90.88 165 A 1 ATOM 1346 C CD2 . PHE A 0 165 . 12.136 12.581 -14.620 1.00 90.88 165 A 1 ATOM 1347 C CE1 . PHE A 0 165 . 12.264 15.386 -14.446 1.00 90.88 165 A 1 ATOM 1348 C CE2 . PHE A 0 165 . 11.040 13.361 -15.029 1.00 90.88 165 A 1 ATOM 1349 C CZ . PHE A 0 165 . 11.105 14.763 -14.938 1.00 90.88 165 A 1 ATOM 1350 N N . GLY A 0 166 . 17.442 10.634 -14.825 1.00 89.50 166 A 1 ATOM 1351 C CA . GLY A 0 166 . 18.540 9.749 -14.436 1.00 89.50 166 A 1 ATOM 1352 C C . GLY A 0 166 . 18.121 8.521 -13.614 1.00 89.50 166 A 1 ATOM 1353 O O . GLY A 0 166 . 17.006 8.420 -13.091 1.00 89.50 166 A 1 ATOM 1354 N N . HIS A 0 167 . 19.045 7.566 -13.487 1.00 86.90 167 A 1 ATOM 1355 C CA . HIS A 0 167 . 18.793 6.250 -12.884 1.00 86.90 167 A 1 ATOM 1356 C C . HIS A 0 167 . 18.406 6.319 -11.394 1.00 86.90 167 A 1 ATOM 1357 C CB . HIS A 0 167 . 20.040 5.380 -13.111 1.00 86.90 167 A 1 ATOM 1358 O O . HIS A 0 167 . 17.535 5.574 -10.945 1.00 86.90 167 A 1 ATOM 1359 C CG . HIS A 0 167 . 19.988 4.019 -12.457 1.00 86.90 167 A 1 ATOM 1360 C CD2 . HIS A 0 167 . 19.662 2.819 -13.039 1.00 86.90 167 A 1 ATOM 1361 N ND1 . HIS A 0 167 . 20.375 3.747 -11.167 1.00 86.90 167 A 1 ATOM 1362 C CE1 . HIS A 0 167 . 20.307 2.421 -10.985 1.00 86.90 167 A 1 ATOM 1363 N NE2 . HIS A 0 167 . 19.855 1.802 -12.084 1.00 86.90 167 A 1 ATOM 1364 N N . LEU A 0 168 . 18.997 7.234 -10.611 1.00 90.71 168 A 1 ATOM 1365 C CA . LEU A 0 168 . 18.648 7.372 -9.190 1.00 90.71 168 A 1 ATOM 1366 C C . LEU A 0 168 . 17.173 7.748 -9.011 1.00 90.71 168 A 1 ATOM 1367 C CB . LEU A 0 168 . 19.569 8.397 -8.502 1.00 90.71 168 A 1 ATOM 1368 O O . LEU A 0 168 . 16.480 7.112 -8.215 1.00 90.71 168 A 1 ATOM 1369 C CG . LEU A 0 168 . 19.239 8.623 -7.008 1.00 90.71 168 A 1 ATOM 1370 C CD1 . LEU A 0 168 . 19.437 7.359 -6.167 1.00 90.71 168 A 1 ATOM 1371 C CD2 . LEU A 0 168 . 20.129 9.725 -6.440 1.00 90.71 168 A 1 ATOM 1372 N N . LEU A 0 169 . 16.680 8.746 -9.757 1.00 93.21 169 A 1 ATOM 1373 C CA . LEU A 0 169 . 15.278 9.138 -9.647 1.00 93.21 169 A 1 ATOM 1374 C C . LEU A 0 169 . 14.352 8.053 -10.206 1.00 93.21 169 A 1 ATOM 1375 C CB . LEU A 0 169 . 15.020 10.524 -10.273 1.00 93.21 169 A 1 ATOM 1376 O O . LEU A 0 169 . 13.263 7.895 -9.674 1.00 93.21 169 A 1 ATOM 1377 C CG . LEU A 0 169 . 13.701 11.157 -9.760 1.00 93.21 169 A 1 ATOM 1378 C CD1 . LEU A 0 169 . 13.820 11.618 -8.305 1.00 93.21 169 A 1 ATOM 1379 C CD2 . LEU A 0 169 . 13.284 12.382 -10.565 1.00 93.21 169 A 1 ATOM 1380 N N . CYS A 0 170 . 14.785 7.267 -11.200 1.00 93.60 170 A 1 ATOM 1381 C CA . CYS A 0 170 . 14.025 6.108 -11.681 1.00 93.60 170 A 1 ATOM 1382 C C . CYS A 0 170 . 13.811 5.069 -10.566 1.00 93.60 170 A 1 ATOM 1383 C CB . CYS A 0 170 . 14.753 5.482 -12.877 1.00 93.60 170 A 1 ATOM 1384 O O . CYS A 0 170 . 12.683 4.656 -10.292 1.00 93.60 170 A 1 ATOM 1385 S SG . CYS A 0 170 . 13.991 3.957 -13.476 1.00 93.60 170 A 1 ATOM 1386 N N . ASN A 0 171 . 14.878 4.701 -9.849 1.00 93.09 171 A 1 ATOM 1387 C CA . ASN A 0 171 . 14.779 3.773 -8.720 1.00 93.09 171 A 1 ATOM 1388 C C . ASN A 0 171 . 13.935 4.341 -7.577 1.00 93.09 171 A 1 ATOM 1389 C CB . ASN A 0 171 . 16.186 3.427 -8.217 1.00 93.09 171 A 1 ATOM 1390 O O . ASN A 0 171 . 13.136 3.615 -6.989 1.00 93.09 171 A 1 ATOM 1391 C CG . ASN A 0 171 . 16.916 2.464 -9.126 1.00 93.09 171 A 1 ATOM 1392 N ND2 . ASN A 0 171 . 18.179 2.239 -8.874 1.00 93.09 171 A 1 ATOM 1393 O OD1 . ASN A 0 171 . 16.376 1.861 -10.032 1.00 93.09 171 A 1 ATOM 1394 N N . LEU A 0 172 . 14.089 5.631 -7.265 1.00 95.58 172 A 1 ATOM 1395 C CA . LEU A 0 172 . 13.269 6.300 -6.256 1.00 95.58 172 A 1 ATOM 1396 C C . LEU A 0 172 . 11.797 6.350 -6.665 1.00 95.58 172 A 1 ATOM 1397 C CB . LEU A 0 172 . 13.797 7.720 -6.007 1.00 95.58 172 A 1 ATOM 1398 O O . LEU A 0 172 . 10.945 6.078 -5.827 1.00 95.58 172 A 1 ATOM 1399 C CG . LEU A 0 172 . 15.106 7.786 -5.202 1.00 95.58 172 A 1 ATOM 1400 C CD1 . LEU A 0 172 . 15.559 9.243 -5.113 1.00 95.58 172 A 1 ATOM 1401 C CD2 . LEU A 0 172 . 14.923 7.238 -3.784 1.00 95.58 172 A 1 ATOM 1402 N N . TYR A 0 173 . 11.498 6.654 -7.927 1.00 96.30 173 A 1 ATOM 1403 C CA . TYR A 0 173 . 10.149 6.648 -8.487 1.00 96.30 173 A 1 ATOM 1404 C C . TYR A 0 173 . 9.505 5.266 -8.340 1.00 96.30 173 A 1 ATOM 1405 C CB . TYR A 0 173 . 10.209 7.105 -9.954 1.00 96.30 173 A 1 ATOM 1406 O O . TYR A 0 173 . 8.457 5.158 -7.707 1.00 96.30 173 A 1 ATOM 1407 C CG . TYR A 0 173 . 8.992 6.725 -10.770 1.00 96.30 173 A 1 ATOM 1408 C CD1 . TYR A 0 173 . 9.048 5.605 -11.623 1.00 96.30 173 A 1 ATOM 1409 C CD2 . TYR A 0 173 . 7.792 7.444 -10.627 1.00 96.30 173 A 1 ATOM 1410 C CE1 . TYR A 0 173 . 7.895 5.178 -12.305 1.00 96.30 173 A 1 ATOM 1411 C CE2 . TYR A 0 173 . 6.644 7.030 -11.326 1.00 96.30 173 A 1 ATOM 1412 O OH . TYR A 0 173 . 5.555 5.466 -12.772 1.00 96.30 173 A 1 ATOM 1413 C CZ . TYR A 0 173 . 6.685 5.884 -12.147 1.00 96.30 173 A 1 ATOM 1414 N N . ASN A 0 174 . 10.176 4.211 -8.810 1.00 95.89 174 A 1 ATOM 1415 C CA . ASN A 0 174 . 9.678 2.838 -8.713 1.00 95.89 174 A 1 ATOM 1416 C C . ASN A 0 174 . 9.511 2.389 -7.251 1.00 95.89 174 A 1 ATOM 1417 C CB . ASN A 0 174 . 10.642 1.915 -9.479 1.00 95.89 174 A 1 ATOM 1418 O O . ASN A 0 174 . 8.498 1.793 -6.892 1.00 95.89 174 A 1 ATOM 1419 C CG . ASN A 0 174 . 10.534 2.064 -10.989 1.00 95.89 174 A 1 ATOM 1420 N ND2 . ASN A 0 174 . 11.612 1.888 -11.716 1.00 95.89 174 A 1 ATOM 1421 O OD1 . ASN A 0 174 . 9.480 2.316 -11.542 1.00 95.89 174 A 1 ATOM 1422 N N . ALA A 0 175 . 10.470 2.708 -6.375 1.00 97.16 175 A 1 ATOM 1423 C CA . ALA A 0 175 . 10.367 2.392 -4.950 1.00 97.16 175 A 1 ATOM 1424 C C . ALA A 0 175 . 9.209 3.132 -4.269 1.00 97.16 175 A 1 ATOM 1425 C CB . ALA A 0 175 . 11.705 2.688 -4.264 1.00 97.16 175 A 1 ATOM 1426 O O . ALA A 0 175 . 8.493 2.545 -3.460 1.00 97.16 175 A 1 ATOM 1427 N N . THR A 0 176 . 9.006 4.400 -4.620 1.00 97.28 176 A 1 ATOM 1428 C CA . THR A 0 176 . 7.920 5.243 -4.106 1.00 97.28 176 A 1 ATOM 1429 C C . THR A 0 176 . 6.561 4.720 -4.567 1.00 97.28 176 A 1 ATOM 1430 C CB . THR A 0 176 . 8.125 6.697 -4.562 1.00 97.28 176 A 1 ATOM 1431 O O . THR A 0 176 . 5.658 4.586 -3.742 1.00 97.28 176 A 1 ATOM 1432 C CG2 . THR A 0 176 . 7.081 7.686 -4.063 1.00 97.28 176 A 1 ATOM 1433 O OG1 . THR A 0 176 . 9.347 7.178 -4.056 1.00 97.28 176 A 1 ATOM 1434 N N . ASP A 0 177 . 6.419 4.371 -5.849 1.00 96.98 177 A 1 ATOM 1435 C CA . ASP A 0 177 . 5.192 3.779 -6.386 1.00 96.98 177 A 1 ATOM 1436 C C . ASP A 0 177 . 4.855 2.474 -5.657 1.00 96.98 177 A 1 ATOM 1437 C CB . ASP A 0 177 . 5.321 3.563 -7.902 1.00 96.98 177 A 1 ATOM 1438 O O . ASP A 0 177 . 3.809 2.370 -5.013 1.00 96.98 177 A 1 ATOM 1439 C CG . ASP A 0 177 . 4.039 2.982 -8.520 1.00 96.98 177 A 1 ATOM 1440 O OD1 . ASP A 0 177 . 2.966 3.093 -7.874 1.00 96.98 177 A 1 ATOM 1441 O OD2 . ASP A 0 177 . 4.152 2.376 -9.606 1.00 96.98 177 A 1 ATOM 1442 N N . VAL A 0 178 . 5.787 1.514 -5.630 1.00 96.69 178 A 1 ATOM 1443 C CA . VAL A 0 178 . 5.560 0.222 -4.965 1.00 96.69 178 A 1 ATOM 1444 C C . VAL A 0 178 . 5.245 0.407 -3.477 1.00 96.69 178 A 1 ATOM 1445 C CB . VAL A 0 178 . 6.751 -0.734 -5.175 1.00 96.69 178 A 1 ATOM 1446 O O . VAL A 0 178 . 4.341 -0.261 -2.970 1.00 96.69 178 A 1 ATOM 1447 C CG1 . VAL A 0 178 . 6.559 -2.075 -4.446 1.00 96.69 178 A 1 ATOM 1448 C CG2 . VAL A 0 178 . 6.924 -1.083 -6.659 1.00 96.69 178 A 1 ATOM 1449 N N . LEU A 0 179 . 5.927 1.317 -2.771 1.00 97.84 179 A 1 ATOM 1450 C CA . LEU A 0 179 . 5.676 1.615 -1.357 1.00 97.84 179 A 1 ATOM 1451 C C . LEU A 0 179 . 4.228 2.049 -1.119 1.00 97.84 179 A 1 ATOM 1452 C CB . LEU A 0 179 . 6.645 2.719 -0.874 1.00 97.84 179 A 1 ATOM 1453 O O . LEU A 0 179 . 3.515 1.441 -0.316 1.00 97.84 179 A 1 ATOM 1454 C CG . LEU A 0 179 . 6.324 3.305 0.517 1.00 97.84 179 A 1 ATOM 1455 C CD1 . LEU A 0 179 . 6.393 2.242 1.603 1.00 97.84 179 A 1 ATOM 1456 C CD2 . LEU A 0 179 . 7.294 4.418 0.894 1.00 97.84 179 A 1 ATOM 1457 N N . PHE A 0 180 . 3.806 3.136 -1.763 1.00 97.27 180 A 1 ATOM 1458 C CA . PHE A 0 180 . 2.530 3.758 -1.436 1.00 97.27 180 A 1 ATOM 1459 C C . PHE A 0 180 . 1.352 3.018 -2.063 1.00 97.27 180 A 1 ATOM 1460 C CB . PHE A 0 180 . 2.546 5.235 -1.808 1.00 97.27 180 A 1 ATOM 1461 O O . PHE A 0 180 . 0.311 2.908 -1.412 1.00 97.27 180 A 1 ATOM 1462 C CG . PHE A 0 180 . 3.468 6.092 -0.970 1.00 97.27 180 A 1 ATOM 1463 C CD1 . PHE A 0 180 . 3.168 6.323 0.383 1.00 97.27 180 A 1 ATOM 1464 C CD2 . PHE A 0 180 . 4.611 6.680 -1.533 1.00 97.27 180 A 1 ATOM 1465 C CE1 . PHE A 0 180 . 4.009 7.134 1.164 1.00 97.27 180 A 1 ATOM 1466 C CE2 . PHE A 0 180 . 5.480 7.440 -0.731 1.00 97.27 180 A 1 ATOM 1467 C CZ . PHE A 0 180 . 5.181 7.666 0.616 1.00 97.27 180 A 1 ATOM 1468 N N . SER A 0 181 . 1.536 2.415 -3.239 1.00 94.87 181 A 1 ATOM 1469 C CA . SER A 0 181 . 0.555 1.507 -3.831 1.00 94.87 181 A 1 ATOM 1470 C C . SER A 0 181 . 0.337 0.297 -2.916 1.00 94.87 181 A 1 ATOM 1471 C CB . SER A 0 181 . 0.977 1.121 -5.258 1.00 94.87 181 A 1 ATOM 1472 O O . SER A 0 181 . -0.793 0.047 -2.507 1.00 94.87 181 A 1 ATOM 1473 O OG . SER A 0 181 . 0.928 2.286 -6.067 1.00 94.87 181 A 1 ATOM 1474 N N . THR A 0 182 . 1.395 -0.380 -2.447 1.00 96.53 182 A 1 ATOM 1475 C CA . THR A 0 182 . 1.263 -1.490 -1.474 1.00 96.53 182 A 1 ATOM 1476 C C . THR A 0 182 . 0.600 -1.032 -0.176 1.00 96.53 182 A 1 ATOM 1477 C CB . THR A 0 182 . 2.625 -2.103 -1.125 1.00 96.53 182 A 1 ATOM 1478 O O . THR A 0 182 . -0.330 -1.682 0.309 1.00 96.53 182 A 1 ATOM 1479 C CG2 . THR A 0 182 . 2.542 -3.288 -0.153 1.00 96.53 182 A 1 ATOM 1480 O OG1 . THR A 0 182 . 3.227 -2.562 -2.313 1.00 96.53 182 A 1 ATOM 1481 N N . SER A 0 183 . 1.041 0.100 0.378 1.00 97.19 183 A 1 ATOM 1482 C CA . SER A 0 183 . 0.467 0.660 1.601 1.00 97.19 183 A 1 ATOM 1483 C C . SER A 0 183 . -1.038 0.888 1.441 1.00 97.19 183 A 1 ATOM 1484 C CB . SER A 0 183 . 1.194 1.958 1.963 1.00 97.19 183 A 1 ATOM 1485 O O . SER A 0 183 . -1.808 0.482 2.313 1.00 97.19 183 A 1 ATOM 1486 O OG . SER A 0 183 . 0.725 2.489 3.189 1.00 97.19 183 A 1 ATOM 1487 N N . SER A 0 184 . -1.483 1.449 0.313 1.00 94.66 184 A 1 ATOM 1488 C CA . SER A 0 184 . -2.902 1.671 0.006 1.00 94.66 184 A 1 ATOM 1489 C C . SER A 0 184 . -3.706 0.358 0.040 1.00 94.66 184 A 1 ATOM 1490 C CB . SER A 0 184 . -3.013 2.397 -1.348 1.00 94.66 184 A 1 ATOM 1491 O O . SER A 0 184 . -4.716 0.256 0.747 1.00 94.66 184 A 1 ATOM 1492 O OG . SER A 0 184 . -4.327 2.847 -1.607 1.00 94.66 184 A 1 ATOM 1493 N N . ILE A 0 185 . -3.200 -0.705 -0.599 1.00 93.51 185 A 1 ATOM 1494 C CA . ILE A 0 185 . -3.854 -2.028 -0.633 1.00 93.51 185 A 1 ATOM 1495 C C . ILE A 0 185 . -3.960 -2.646 0.764 1.00 93.51 185 A 1 ATOM 1496 C CB . ILE A 0 185 . -3.116 -3.014 -1.575 1.00 93.51 185 A 1 ATOM 1497 O O . ILE A 0 185 . -5.017 -3.139 1.173 1.00 93.51 185 A 1 ATOM 1498 C CG1 . ILE A 0 185 . -2.948 -2.410 -2.981 1.00 93.51 185 A 1 ATOM 1499 C CG2 . ILE A 0 185 . -3.939 -4.319 -1.613 1.00 93.51 185 A 1 ATOM 1500 C CD1 . ILE A 0 185 . -2.133 -3.191 -4.014 1.00 93.51 185 A 1 ATOM 1501 N N . LEU A 0 186 . -2.870 -2.613 1.527 1.00 95.48 186 A 1 ATOM 1502 C CA . LEU A 0 186 . -2.832 -3.198 2.863 1.00 95.48 186 A 1 ATOM 1503 C C . LEU A 0 186 . -3.729 -2.435 3.850 1.00 95.48 186 A 1 ATOM 1504 C CB . LEU A 0 186 . -1.376 -3.250 3.338 1.00 95.48 186 A 1 ATOM 1505 O O . LEU A 0 186 . -4.402 -3.061 4.673 1.00 95.48 186 A 1 ATOM 1506 C CG . LEU A 0 186 . -0.462 -4.230 2.581 1.00 95.48 186 A 1 ATOM 1507 C CD1 . LEU A 0 186 . 0.959 -4.087 3.125 1.00 95.48 186 A 1 ATOM 1508 C CD2 . LEU A 0 186 . -0.898 -5.685 2.765 1.00 95.48 186 A 1 ATOM 1509 N N . HIS A 0 187 . -3.828 -1.106 3.731 1.00 95.47 187 A 1 ATOM 1510 C CA . HIS A 0 187 . -4.793 -0.319 4.502 1.00 95.47 187 A 1 ATOM 1511 C C . HIS A 0 187 . -6.239 -0.702 4.166 1.00 95.47 187 A 1 ATOM 1512 C CB . HIS A 0 187 . -4.570 1.183 4.289 1.00 95.47 187 A 1 ATOM 1513 O O . HIS A 0 187 . -7.043 -0.864 5.086 1.00 95.47 187 A 1 ATOM 1514 C CG . HIS A 0 187 . -3.402 1.728 5.066 1.00 95.47 187 A 1 ATOM 1515 C CD2 . HIS A 0 187 . -3.394 2.080 6.385 1.00 95.47 187 A 1 ATOM 1516 N ND1 . HIS A 0 187 . -2.127 1.919 4.602 1.00 95.47 187 A 1 ATOM 1517 C CE1 . HIS A 0 187 . -1.357 2.340 5.610 1.00 95.47 187 A 1 ATOM 1518 N NE2 . HIS A 0 187 . -2.091 2.452 6.732 1.00 95.47 187 A 1 ATOM 1519 N N . LEU A 0 188 . -6.579 -0.913 2.889 1.00 91.67 188 A 1 ATOM 1520 C CA . LEU A 0 188 . -7.903 -1.404 2.484 1.00 91.67 188 A 1 ATOM 1521 C C . LEU A 0 188 . -8.200 -2.800 3.056 1.00 91.67 188 A 1 ATOM 1522 C CB . LEU A 0 188 . -8.002 -1.400 0.947 1.00 91.67 188 A 1 ATOM 1523 O O . LEU A 0 188 . -9.306 -3.054 3.550 1.00 91.67 188 A 1 ATOM 1524 C CG . LEU A 0 188 . -8.123 0.000 0.319 1.00 91.67 188 A 1 ATOM 1525 C CD1 . LEU A 0 188 . -8.020 -0.124 -1.198 1.00 91.67 188 A 1 ATOM 1526 C CD2 . LEU A 0 188 . -9.466 0.663 0.641 1.00 91.67 188 A 1 ATOM 1527 N N . CYS A 0 189 . -7.204 -3.685 3.091 1.00 93.42 189 A 1 ATOM 1528 C CA . CYS A 0 189 . -7.332 -4.993 3.730 1.00 93.42 189 A 1 ATOM 1529 C C . CYS A 0 189 . -7.623 -4.863 5.237 1.00 93.42 189 A 1 ATOM 1530 C CB . CYS A 0 189 . -6.069 -5.804 3.427 1.00 93.42 189 A 1 ATOM 1531 O O . CYS A 0 189 . -8.581 -5.455 5.744 1.00 93.42 189 A 1 ATOM 1532 S SG . CYS A 0 189 . -6.289 -7.509 4.008 1.00 93.42 189 A 1 ATOM 1533 N N . CYS A 0 190 . -6.881 -4.011 5.951 1.00 93.95 190 A 1 ATOM 1534 C CA . CYS A 0 190 . -7.125 -3.745 7.370 1.00 93.95 190 A 1 ATOM 1535 C C . CYS A 0 190 . -8.481 -3.081 7.634 1.00 93.95 190 A 1 ATOM 1536 C CB . CYS A 0 190 . -5.981 -2.904 7.942 1.00 93.95 190 A 1 ATOM 1537 O O . CYS A 0 190 . -9.153 -3.464 8.592 1.00 93.95 190 A 1 ATOM 1538 S SG . CYS A 0 190 . -4.571 -3.996 8.266 1.00 93.95 190 A 1 ATOM 1539 N N . ILE A 0 191 . -8.924 -2.150 6.782 1.00 91.12 191 A 1 ATOM 1540 C CA . ILE A 0 191 . -10.273 -1.572 6.856 1.00 91.12 191 A 1 ATOM 1541 C C . ILE A 0 191 . -11.312 -2.687 6.705 1.00 91.12 191 A 1 ATOM 1542 C CB . ILE A 0 191 . -10.454 -0.447 5.807 1.00 91.12 191 A 1 ATOM 1543 O O . ILE A 0 191 . -12.241 -2.769 7.498 1.00 91.12 191 A 1 ATOM 1544 C CG1 . ILE A 0 191 . -9.610 0.787 6.201 1.00 91.12 191 A 1 ATOM 1545 C CG2 . ILE A 0 191 . -11.934 -0.035 5.671 1.00 91.12 191 A 1 ATOM 1546 C CD1 . ILE A 0 191 . -9.410 1.800 5.065 1.00 91.12 191 A 1 ATOM 1547 N N . SER A 0 192 . -11.146 -3.600 5.752 1.00 89.70 192 A 1 ATOM 1548 C CA . SER A 0 192 . -12.069 -4.728 5.566 1.00 89.70 192 A 1 ATOM 1549 C C . SER A 0 192 . -12.143 -5.627 6.799 1.00 89.70 192 A 1 ATOM 1550 C CB . SER A 0 192 . -11.642 -5.555 4.357 1.00 89.70 192 A 1 ATOM 1551 O O . SER A 0 192 . -13.234 -5.974 7.258 1.00 89.70 192 A 1 ATOM 1552 O OG . SER A 0 192 . -11.564 -4.688 3.253 1.00 89.70 192 A 1 ATOM 1553 N N . MET A 0 193 . -10.988 -5.954 7.381 1.00 90.83 193 A 1 ATOM 1554 C CA . MET A 0 193 . -10.902 -6.765 8.594 1.00 90.83 193 A 1 ATOM 1555 C C . MET A 0 193 . -11.516 -6.067 9.812 1.00 90.83 193 A 1 ATOM 1556 C CB . MET A 0 193 . -9.431 -7.124 8.847 1.00 90.83 193 A 1 ATOM 1557 O O . MET A 0 193 . -12.237 -6.689 10.592 1.00 90.83 193 A 1 ATOM 1558 C CG . MET A 0 193 . -9.281 -8.118 10.002 1.00 90.83 193 A 1 ATOM 1559 S SD . MET A 0 193 . -10.137 -9.696 9.728 1.00 90.83 193 A 1 ATOM 1560 C CE . MET A 0 193 . -9.762 -10.546 11.278 1.00 90.83 193 A 1 ATOM 1561 N N . ASP A 0 194 . -11.282 -4.767 9.967 1.00 91.15 194 A 1 ATOM 1562 C CA . ASP A 0 194 . -11.916 -3.949 10.997 1.00 91.15 194 A 1 ATOM 1563 C C . ASP A 0 194 . -13.447 -4.018 10.910 1.00 91.15 194 A 1 ATOM 1564 C CB . ASP A 0 194 . -11.412 -2.509 10.841 1.00 91.15 194 A 1 ATOM 1565 O O . ASP A 0 194 . -14.138 -4.276 11.899 1.00 91.15 194 A 1 ATOM 1566 C CG . ASP A 0 194 . -12.241 -1.573 11.699 1.00 91.15 194 A 1 ATOM 1567 O OD1 . ASP A 0 194 . -12.268 -1.803 12.920 1.00 91.15 194 A 1 ATOM 1568 O OD2 . ASP A 0 194 . -12.922 -0.678 11.142 1.00 91.15 194 A 1 ATOM 1569 N N . ARG A 0 195 . -13.984 -3.858 9.699 1.00 87.93 195 A 1 ATOM 1570 C CA . ARG A 0 195 . -15.428 -3.906 9.447 1.00 87.93 195 A 1 ATOM 1571 C C . ARG A 0 195 . -15.998 -5.292 9.724 1.00 87.93 195 A 1 ATOM 1572 C CB . ARG A 0 195 . -15.697 -3.435 8.013 1.00 87.93 195 A 1 ATOM 1573 O O . ARG A 0 195 . -17.063 -5.394 10.328 1.00 87.93 195 A 1 ATOM 1574 C CG . ARG A 0 195 . -15.218 -1.988 7.793 1.00 87.93 195 A 1 ATOM 1575 C CD . ARG A 0 195 . -16.034 -0.924 8.523 1.00 87.93 195 A 1 ATOM 1576 N NE . ARG A 0 195 . -15.442 -0.609 9.830 1.00 87.93 195 A 1 ATOM 1577 N NH1 . ARG A 0 195 . -17.283 0.287 10.854 1.00 87.93 195 A 1 ATOM 1578 N NH2 . ARG A 0 195 . -15.314 0.209 11.915 1.00 87.93 195 A 1 ATOM 1579 C CZ . ARG A 0 195 . -16.020 -0.034 10.856 1.00 87.93 195 A 1 ATOM 1580 N N . TYR A 0 196 . -15.267 -6.346 9.377 1.00 87.91 196 A 1 ATOM 1581 C CA . TYR A 0 196 . -15.620 -7.713 9.751 1.00 87.91 196 A 1 ATOM 1582 C C . TYR A 0 196 . -15.692 -7.894 11.269 1.00 87.91 196 A 1 ATOM 1583 C CB . TYR A 0 196 . -14.606 -8.669 9.129 1.00 87.91 196 A 1 ATOM 1584 O O . TYR A 0 196 . -16.706 -8.361 11.784 1.00 87.91 196 A 1 ATOM 1585 C CG . TYR A 0 196 . -14.830 -10.131 9.451 1.00 87.91 196 A 1 ATOM 1586 C CD1 . TYR A 0 196 . -13.932 -10.804 10.301 1.00 87.91 196 A 1 ATOM 1587 C CD2 . TYR A 0 196 . -15.934 -10.816 8.912 1.00 87.91 196 A 1 ATOM 1588 C CE1 . TYR A 0 196 . -14.131 -12.164 10.603 1.00 87.91 196 A 1 ATOM 1589 C CE2 . TYR A 0 196 . -16.133 -12.176 9.207 1.00 87.91 196 A 1 ATOM 1590 O OH . TYR A 0 196 . -15.412 -14.175 10.329 1.00 87.91 196 A 1 ATOM 1591 C CZ . TYR A 0 196 . -15.227 -12.856 10.045 1.00 87.91 196 A 1 ATOM 1592 N N . ILE A 0 197 . -14.670 -7.467 12.014 1.00 90.18 197 A 1 ATOM 1593 C CA . ILE A 0 197 . -14.658 -7.586 13.479 1.00 90.18 197 A 1 ATOM 1594 C C . ILE A 0 197 . -15.802 -6.782 14.108 1.00 90.18 197 A 1 ATOM 1595 C CB . ILE A 0 197 . -13.277 -7.185 14.042 1.00 90.18 197 A 1 ATOM 1596 O O . ILE A 0 197 . -16.418 -7.264 15.058 1.00 90.18 197 A 1 ATOM 1597 C CG1 . ILE A 0 197 . -12.223 -8.232 13.613 1.00 90.18 197 A 1 ATOM 1598 C CG2 . ILE A 0 197 . -13.288 -7.104 15.585 1.00 90.18 197 A 1 ATOM 1599 C CD1 . ILE A 0 197 . -10.789 -7.726 13.760 1.00 90.18 197 A 1 ATOM 1600 N N . ALA A 0 198 . -16.121 -5.600 13.571 1.00 86.88 198 A 1 ATOM 1601 C CA . ALA A 0 198 . -17.244 -4.784 14.033 1.00 86.88 198 A 1 ATOM 1602 C C . ALA A 0 198 . -18.597 -5.496 13.886 1.00 86.88 198 A 1 ATOM 1603 C CB . ALA A 0 198 . -17.238 -3.453 13.269 1.00 86.88 198 A 1 ATOM 1604 O O . ALA A 0 198 . -19.417 -5.426 14.798 1.00 86.88 198 A 1 ATOM 1605 N N . ILE A 0 199 . -18.810 -6.192 12.765 1.00 81.66 199 A 1 ATOM 1606 C CA . ILE A 0 199 . -20.072 -6.880 12.453 1.00 81.66 199 A 1 ATOM 1607 C C . ILE A 0 199 . -20.203 -8.197 13.228 1.00 81.66 199 A 1 ATOM 1608 C CB . ILE A 0 199 . -20.183 -7.078 10.922 1.00 81.66 199 A 1 ATOM 1609 O O . ILE A 0 199 . -21.289 -8.525 13.706 1.00 81.66 199 A 1 ATOM 1610 C CG1 . ILE A 0 199 . -20.345 -5.695 10.245 1.00 81.66 199 A 1 ATOM 1611 C CG2 . ILE A 0 199 . -21.358 -7.998 10.534 1.00 81.66 199 A 1 ATOM 1612 C CD1 . ILE A 0 199 . -20.217 -5.725 8.721 1.00 81.66 199 A 1 ATOM 1613 N N . ILE A 0 200 . -19.110 -8.952 13.372 1.00 83.89 200 A 1 ATOM 1614 C CA . ILE A 0 200 . -19.126 -10.270 14.027 1.00 83.89 200 A 1 ATOM 1615 C C . ILE A 0 200 . -19.080 -10.164 15.552 1.00 83.89 200 A 1 ATOM 1616 C CB . ILE A 0 200 . -17.963 -11.139 13.502 1.00 83.89 200 A 1 ATOM 1617 O O . ILE A 0 200 . -19.753 -10.925 16.244 1.00 83.89 200 A 1 ATOM 1618 C CG1 . ILE A 0 200 . -18.018 -11.355 11.978 1.00 83.89 200 A 1 ATOM 1619 C CG2 . ILE A 0 200 . -17.914 -12.511 14.198 1.00 83.89 200 A 1 ATOM 1620 C CD1 . ILE A 0 200 . -19.277 -12.023 11.434 1.00 83.89 200 A 1 ATOM 1621 N N . TYR A 0 201 . -18.294 -9.232 16.096 1.00 84.02 201 A 1 ATOM 1622 C CA . TYR A 0 201 . -18.052 -9.114 17.535 1.00 84.02 201 A 1 ATOM 1623 C C . TYR A 0 201 . -18.448 -7.732 18.073 1.00 84.02 201 A 1 ATOM 1624 C CB . TYR A 0 201 . -16.585 -9.453 17.844 1.00 84.02 201 A 1 ATOM 1625 O O . TYR A 0 201 . -17.607 -7.053 18.667 1.00 84.02 201 A 1 ATOM 1626 C CG . TYR A 0 201 . -16.137 -10.829 17.402 1.00 84.02 201 A 1 ATOM 1627 C CD1 . TYR A 0 201 . -16.602 -11.973 18.077 1.00 84.02 201 A 1 ATOM 1628 C CD2 . TYR A 0 201 . -15.253 -10.961 16.314 1.00 84.02 201 A 1 ATOM 1629 C CE1 . TYR A 0 201 . -16.179 -13.251 17.667 1.00 84.02 201 A 1 ATOM 1630 C CE2 . TYR A 0 201 . -14.829 -12.237 15.900 1.00 84.02 201 A 1 ATOM 1631 O OH . TYR A 0 201 . -14.901 -14.623 16.188 1.00 84.02 201 A 1 ATOM 1632 C CZ . TYR A 0 201 . -15.298 -13.386 16.576 1.00 84.02 201 A 1 ATOM 1633 N N . PRO A 0 202 . -19.714 -7.296 17.939 1.00 82.31 202 A 1 ATOM 1634 C CA . PRO A 0 202 . -20.117 -5.928 18.270 1.00 82.31 202 A 1 ATOM 1635 C C . PRO A 0 202 . -19.827 -5.539 19.730 1.00 82.31 202 A 1 ATOM 1636 C CB . PRO A 0 202 . -21.614 -5.863 17.937 1.00 82.31 202 A 1 ATOM 1637 O O . PRO A 0 202 . -19.411 -4.412 19.993 1.00 82.31 202 A 1 ATOM 1638 C CG . PRO A 0 202 . -22.080 -7.319 17.991 1.00 82.31 202 A 1 ATOM 1639 C CD . PRO A 0 202 . -20.858 -8.070 17.477 1.00 82.31 202 A 1 ATOM 1640 N N . LEU A 0 203 . -19.984 -6.475 20.677 1.00 83.53 203 A 1 ATOM 1641 C CA . LEU A 0 203 . -19.752 -6.240 22.112 1.00 83.53 203 A 1 ATOM 1642 C C . LEU A 0 203 . -18.263 -6.183 22.483 1.00 83.53 203 A 1 ATOM 1643 C CB . LEU A 0 203 . -20.458 -7.340 22.929 1.00 83.53 203 A 1 ATOM 1644 O O . LEU A 0 203 . -17.867 -5.427 23.362 1.00 83.53 203 A 1 ATOM 1645 C CG . LEU A 0 203 . -21.988 -7.398 22.765 1.00 83.53 203 A 1 ATOM 1646 C CD1 . LEU A 0 203 . -22.543 -8.563 23.581 1.00 83.53 203 A 1 ATOM 1647 C CD2 . LEU A 0 203 . -22.671 -6.108 23.226 1.00 83.53 203 A 1 ATOM 1648 N N . HIS A 0 204 . -17.427 -6.951 21.783 1.00 86.09 204 A 1 ATOM 1649 C CA . HIS A 0 204 . -15.991 -7.057 22.062 1.00 86.09 204 A 1 ATOM 1650 C C . HIS A 0 204 . -15.135 -6.252 21.079 1.00 86.09 204 A 1 ATOM 1651 C CB . HIS A 0 204 . -15.587 -8.534 22.115 1.00 86.09 204 A 1 ATOM 1652 O O . HIS A 0 204 . -13.906 -6.314 21.127 1.00 86.09 204 A 1 ATOM 1653 C CG . HIS A 0 204 . -16.275 -9.275 23.230 1.00 86.09 204 A 1 ATOM 1654 C CD2 . HIS A 0 204 . -15.855 -9.345 24.531 1.00 86.09 204 A 1 ATOM 1655 N ND1 . HIS A 0 204 . -17.457 -9.980 23.147 1.00 86.09 204 A 1 ATOM 1656 C CE1 . HIS A 0 204 . -17.737 -10.466 24.368 1.00 86.09 204 A 1 ATOM 1657 N NE2 . HIS A 0 204 . -16.786 -10.102 25.238 1.00 86.09 204 A 1 ATOM 1658 N N . TYR A 0 205 . -15.768 -5.484 20.190 1.00 87.64 205 A 1 ATOM 1659 C CA . TYR A 0 205 . -15.096 -4.724 19.145 1.00 87.64 205 A 1 ATOM 1660 C C . TYR A 0 205 . -14.048 -3.768 19.718 1.00 87.64 205 A 1 ATOM 1661 C CB . TYR A 0 205 . -16.147 -3.957 18.342 1.00 87.64 205 A 1 ATOM 1662 O O . TYR A 0 205 . -12.912 -3.772 19.261 1.00 87.64 205 A 1 ATOM 1663 C CG . TYR A 0 205 . -15.538 -2.959 17.386 1.00 87.64 205 A 1 ATOM 1664 C CD1 . TYR A 0 205 . -15.475 -1.597 17.739 1.00 87.64 205 A 1 ATOM 1665 C CD2 . TYR A 0 205 . -14.997 -3.398 16.165 1.00 87.64 205 A 1 ATOM 1666 C CE1 . TYR A 0 205 . -14.936 -0.666 16.837 1.00 87.64 205 A 1 ATOM 1667 C CE2 . TYR A 0 205 . -14.476 -2.468 15.251 1.00 87.64 205 A 1 ATOM 1668 O OH . TYR A 0 205 . -14.127 -0.166 14.663 1.00 87.64 205 A 1 ATOM 1669 C CZ . TYR A 0 205 . -14.478 -1.099 15.576 1.00 87.64 205 A 1 ATOM 1670 N N . ASN A 0 206 . -14.386 -3.004 20.764 1.00 86.44 206 A 1 ATOM 1671 C CA . ASN A 0 206 . -13.456 -2.041 21.366 1.00 86.44 206 A 1 ATOM 1672 C C . ASN A 0 206 . -12.223 -2.715 21.994 1.00 86.44 206 A 1 ATOM 1673 C CB . ASN A 0 206 . -14.205 -1.203 22.416 1.00 86.44 206 A 1 ATOM 1674 O O . ASN A 0 206 . -11.146 -2.117 22.013 1.00 86.44 206 A 1 ATOM 1675 C CG . ASN A 0 206 . -15.212 -0.239 21.814 1.00 86.44 206 A 1 ATOM 1676 N ND2 . ASN A 0 206 . -16.350 -0.068 22.445 1.00 86.44 206 A 1 ATOM 1677 O OD1 . ASN A 0 206 . -14.985 0.395 20.795 1.00 86.44 206 A 1 ATOM 1678 N N . ASN A 0 207 . -12.372 -3.953 22.472 1.00 86.90 207 A 1 ATOM 1679 C CA . ASN A 0 207 . -11.274 -4.725 23.050 1.00 86.90 207 A 1 ATOM 1680 C C . ASN A 0 207 . -10.383 -5.305 21.942 1.00 86.90 207 A 1 ATOM 1681 C CB . ASN A 0 207 . -11.841 -5.814 23.985 1.00 86.90 207 A 1 ATOM 1682 O O . ASN A 0 207 . -9.160 -5.227 22.039 1.00 86.90 207 A 1 ATOM 1683 C CG . ASN A 0 207 . -12.563 -5.260 25.206 1.00 86.90 207 A 1 ATOM 1684 N ND2 . ASN A 0 207 . -13.092 -6.116 26.048 1.00 86.90 207 A 1 ATOM 1685 O OD1 . ASN A 0 207 . -12.679 -4.063 25.410 1.00 86.90 207 A 1 ATOM 1686 N N . LYS A 0 208 . -10.989 -5.825 20.863 1.00 88.93 208 A 1 ATOM 1687 C CA . LYS A 0 208 . -10.272 -6.391 19.706 1.00 88.93 208 A 1 ATOM 1688 C C . LYS A 0 208 . -9.596 -5.322 18.835 1.00 88.93 208 A 1 ATOM 1689 C CB . LYS A 0 208 . -11.231 -7.259 18.870 1.00 88.93 208 A 1 ATOM 1690 O O . LYS A 0 208 . -8.491 -5.541 18.361 1.00 88.93 208 A 1 ATOM 1691 C CG . LYS A 0 208 . -11.584 -8.597 19.547 1.00 88.93 208 A 1 ATOM 1692 C CD . LYS A 0 208 . -12.519 -9.432 18.654 1.00 88.93 208 A 1 ATOM 1693 C CE . LYS A 0 208 . -12.872 -10.808 19.247 1.00 88.93 208 A 1 ATOM 1694 N NZ . LYS A 0 208 . -11.804 -11.823 19.047 1.00 88.93 208 A 1 ATOM 1695 N N . MET A 0 209 . -10.233 -4.166 18.648 1.00 90.16 209 A 1 ATOM 1696 C CA . MET A 0 209 . -9.750 -3.033 17.846 1.00 90.16 209 A 1 ATOM 1697 C C . MET A 0 209 . -9.454 -1.819 18.733 1.00 90.16 209 A 1 ATOM 1698 C CB . MET A 0 209 . -10.720 -2.741 16.682 1.00 90.16 209 A 1 ATOM 1699 O O . MET A 0 209 . -10.018 -0.729 18.591 1.00 90.16 209 A 1 ATOM 1700 C CG . MET A 0 209 . -10.532 -3.745 15.539 1.00 90.16 209 A 1 ATOM 1701 S SD . MET A 0 209 . -8.896 -3.600 14.760 1.00 90.16 209 A 1 ATOM 1702 C CE . MET A 0 209 . -8.949 -4.939 13.552 1.00 90.16 209 A 1 ATOM 1703 N N . SER A 0 210 . -8.544 -2.015 19.690 1.00 92.24 210 A 1 ATOM 1704 C CA . SER A 0 210 . -8.065 -0.922 20.537 1.00 92.24 210 A 1 ATOM 1705 C C . SER A 0 210 . -7.157 0.035 19.752 1.00 92.24 210 A 1 ATOM 1706 C CB . SER A 0 210 . -7.408 -1.454 21.818 1.00 92.24 210 A 1 ATOM 1707 O O . SER A 0 210 . -6.556 -0.332 18.741 1.00 92.24 210 A 1 ATOM 1708 O OG . SER A 0 210 . -6.030 -1.728 21.643 1.00 92.24 210 A 1 ATOM 1709 N N . LYS A 0 211 . -7.002 1.278 20.236 1.00 92.54 211 A 1 ATOM 1710 C CA . LYS A 0 211 . -6.125 2.277 19.590 1.00 92.54 211 A 1 ATOM 1711 C C . LYS A 0 211 . -4.690 1.759 19.427 1.00 92.54 211 A 1 ATOM 1712 C CB . LYS A 0 211 . -6.145 3.597 20.383 1.00 92.54 211 A 1 ATOM 1713 O O . LYS A 0 211 . -4.072 2.005 18.400 1.00 92.54 211 A 1 ATOM 1714 C CG . LYS A 0 211 . -5.476 4.748 19.611 1.00 92.54 211 A 1 ATOM 1715 C CD . LYS A 0 211 . -5.580 6.075 20.378 1.00 92.54 211 A 1 ATOM 1716 C CE . LYS A 0 211 . -4.850 7.182 19.605 1.00 92.54 211 A 1 ATOM 1717 N NZ . LYS A 0 211 . -4.859 8.478 20.333 1.00 92.54 211 A 1 ATOM 1718 N N . ARG A 0 212 . -4.186 1.015 20.420 1.00 94.82 212 A 1 ATOM 1719 C CA . ARG A 0 212 . -2.849 0.406 20.388 1.00 94.82 212 A 1 ATOM 1720 C C . ARG A 0 212 . -2.726 -0.616 19.258 1.00 94.82 212 A 1 ATOM 1721 C CB . ARG A 0 212 . -2.524 -0.201 21.764 1.00 94.82 212 A 1 ATOM 1722 O O . ARG A 0 212 . -1.766 -0.541 18.505 1.00 94.82 212 A 1 ATOM 1723 C CG . ARG A 0 212 . -1.111 -0.805 21.816 1.00 94.82 212 A 1 ATOM 1724 C CD . ARG A 0 212 . -0.780 -1.318 23.222 1.00 94.82 212 A 1 ATOM 1725 N NE . ARG A 0 212 . 0.536 -1.986 23.254 1.00 94.82 212 A 1 ATOM 1726 N NH1 . ARG A 0 212 . 1.073 -1.594 25.462 1.00 94.82 212 A 1 ATOM 1727 N NH2 . ARG A 0 212 . 2.483 -2.733 24.171 1.00 94.82 212 A 1 ATOM 1728 C CZ . ARG A 0 212 . 1.352 -2.099 24.292 1.00 94.82 212 A 1 ATOM 1729 N N . HIS A 0 213 . -3.702 -1.514 19.105 1.00 94.92 213 A 1 ATOM 1730 C CA . HIS A 0 213 . -3.698 -2.495 18.014 1.00 94.92 213 A 1 ATOM 1731 C C . HIS A 0 213 . -3.730 -1.819 16.640 1.00 94.92 213 A 1 ATOM 1732 C CB . HIS A 0 213 . -4.881 -3.461 18.162 1.00 94.92 213 A 1 ATOM 1733 O O . HIS A 0 213 . -2.963 -2.195 15.763 1.00 94.92 213 A 1 ATOM 1734 C CG . HIS A 0 213 . -4.736 -4.401 19.328 1.00 94.92 213 A 1 ATOM 1735 C CD2 . HIS A 0 213 . -4.042 -5.581 19.345 1.00 94.92 213 A 1 ATOM 1736 N ND1 . HIS A 0 213 . -5.303 -4.250 20.569 1.00 94.92 213 A 1 ATOM 1737 C CE1 . HIS A 0 213 . -4.963 -5.310 21.321 1.00 94.92 213 A 1 ATOM 1738 N NE2 . HIS A 0 213 . -4.180 -6.137 20.620 1.00 94.92 213 A 1 ATOM 1739 N N . ILE A 0 214 . -4.555 -0.780 16.469 1.00 95.77 214 A 1 ATOM 1740 C CA . ILE A 0 214 . -4.641 -0.022 15.210 1.00 95.77 214 A 1 ATOM 1741 C C . ILE A 0 214 . -3.296 0.631 14.863 1.00 95.77 214 A 1 ATOM 1742 C CB . ILE A 0 214 . -5.785 1.012 15.298 1.00 95.77 214 A 1 ATOM 1743 O O . ILE A 0 214 . -2.842 0.518 13.730 1.00 95.77 214 A 1 ATOM 1744 C CG1 . ILE A 0 214 . -7.146 0.280 15.378 1.00 95.77 214 A 1 ATOM 1745 C CG2 . ILE A 0 214 . -5.772 1.991 14.109 1.00 95.77 214 A 1 ATOM 1746 C CD1 . ILE A 0 214 . -8.275 1.166 15.906 1.00 95.77 214 A 1 ATOM 1747 N N . LEU A 0 215 . -2.628 1.267 15.832 1.00 96.81 215 A 1 ATOM 1748 C CA . LEU A 0 215 . -1.310 1.876 15.614 1.00 96.81 215 A 1 ATOM 1749 C C . LEU A 0 215 . -0.231 0.836 15.278 1.00 96.81 215 A 1 ATOM 1750 C CB . LEU A 0 215 . -0.905 2.692 16.853 1.00 96.81 215 A 1 ATOM 1751 O O . LEU A 0 215 . 0.593 1.091 14.406 1.00 96.81 215 A 1 ATOM 1752 C CG . LEU A 0 215 . -1.721 3.979 17.068 1.00 96.81 215 A 1 ATOM 1753 C CD1 . LEU A 0 215 . -1.352 4.593 18.420 1.00 96.81 215 A 1 ATOM 1754 C CD2 . LEU A 0 215 . -1.472 5.025 15.981 1.00 96.81 215 A 1 ATOM 1755 N N . ILE A 0 216 . -0.262 -0.337 15.922 1.00 97.37 216 A 1 ATOM 1756 C CA . ILE A 0 216 . 0.640 -1.453 15.595 1.00 97.37 216 A 1 ATOM 1757 C C . ILE A 0 216 . 0.398 -1.928 14.157 1.00 97.37 216 A 1 ATOM 1758 C CB . ILE A 0 216 . 0.492 -2.602 16.622 1.00 97.37 216 A 1 ATOM 1759 O O . ILE A 0 216 . 1.356 -2.075 13.408 1.00 97.37 216 A 1 ATOM 1760 C CG1 . ILE A 0 216 . 1.049 -2.169 17.998 1.00 97.37 216 A 1 ATOM 1761 C CG2 . ILE A 0 216 . 1.219 -3.876 16.149 1.00 97.37 216 A 1 ATOM 1762 C CD1 . ILE A 0 216 . 0.646 -3.100 19.150 1.00 97.37 216 A 1 ATOM 1763 N N . LEU A 0 217 . -0.862 -2.119 13.749 1.00 96.95 217 A 1 ATOM 1764 C CA . LEU A 0 217 . -1.206 -2.535 12.386 1.00 96.95 217 A 1 ATOM 1765 C C . LEU A 0 217 . -0.757 -1.508 11.342 1.00 96.95 217 A 1 ATOM 1766 C CB . LEU A 0 217 . -2.719 -2.794 12.280 1.00 96.95 217 A 1 ATOM 1767 O O . LEU A 0 217 . -0.153 -1.893 10.349 1.00 96.95 217 A 1 ATOM 1768 C CG . LEU A 0 217 . -3.194 -4.081 12.977 1.00 96.95 217 A 1 ATOM 1769 C CD1 . LEU A 0 217 . -4.724 -4.120 12.993 1.00 96.95 217 A 1 ATOM 1770 C CD2 . LEU A 0 217 . -2.694 -5.341 12.268 1.00 96.95 217 A 1 ATOM 1771 N N . ILE A 0 218 . -0.982 -0.212 11.582 1.00 98.18 218 A 1 ATOM 1772 C CA . ILE A 0 218 . -0.477 0.860 10.708 1.00 98.18 218 A 1 ATOM 1773 C C . ILE A 0 218 . 1.052 0.791 10.609 1.00 98.18 218 A 1 ATOM 1774 C CB . ILE A 0 218 . -0.974 2.239 11.204 1.00 98.18 218 A 1 ATOM 1775 O O . ILE A 0 218 . 1.592 0.829 9.507 1.00 98.18 218 A 1 ATOM 1776 C CG1 . ILE A 0 218 . -2.495 2.360 10.965 1.00 98.18 218 A 1 ATOM 1777 C CG2 . ILE A 0 218 . -0.244 3.395 10.497 1.00 98.18 218 A 1 ATOM 1778 C CD1 . ILE A 0 218 . -3.150 3.567 11.647 1.00 98.18 218 A 1 ATOM 1779 N N . GLY A 0 219 . 1.749 0.632 11.739 1.00 98.03 219 A 1 ATOM 1780 C CA . GLY A 0 219 . 3.202 0.463 11.763 1.00 98.03 219 A 1 ATOM 1781 C C . GLY A 0 219 . 3.671 -0.725 10.921 1.00 98.03 219 A 1 ATOM 1782 O O . GLY A 0 219 . 4.570 -0.559 10.106 1.00 98.03 219 A 1 ATOM 1783 N N . ILE A 0 220 . 3.018 -1.886 11.056 1.00 97.71 220 A 1 ATOM 1784 C CA . ILE A 0 220 . 3.307 -3.092 10.262 1.00 97.71 220 A 1 ATOM 1785 C C . ILE A 0 220 . 3.086 -2.842 8.767 1.00 97.71 220 A 1 ATOM 1786 C CB . ILE A 0 220 . 2.466 -4.293 10.760 1.00 97.71 220 A 1 ATOM 1787 O O . ILE A 0 220 . 3.902 -3.271 7.958 1.00 97.71 220 A 1 ATOM 1788 C CG1 . ILE A 0 220 . 2.932 -4.730 12.168 1.00 97.71 220 A 1 ATOM 1789 C CG2 . ILE A 0 220 . 2.559 -5.494 9.795 1.00 97.71 220 A 1 ATOM 1790 C CD1 . ILE A 0 220 . 1.952 -5.673 12.877 1.00 97.71 220 A 1 ATOM 1791 N N . ILE A 0 221 . 2.008 -2.152 8.382 1.00 97.88 221 A 1 ATOM 1792 C CA . ILE A 0 221 . 1.732 -1.851 6.970 1.00 97.88 221 A 1 ATOM 1793 C C . ILE A 0 221 . 2.862 -1.013 6.372 1.00 97.88 221 A 1 ATOM 1794 C CB . ILE A 0 221 . 0.373 -1.138 6.798 1.00 97.88 221 A 1 ATOM 1795 O O . ILE A 0 221 . 3.383 -1.360 5.312 1.00 97.88 221 A 1 ATOM 1796 C CG1 . ILE A 0 221 . -0.797 -2.080 7.147 1.00 97.88 221 A 1 ATOM 1797 C CG2 . ILE A 0 221 . 0.238 -0.632 5.348 1.00 97.88 221 A 1 ATOM 1798 C CD1 . ILE A 0 221 . -2.111 -1.317 7.358 1.00 97.88 221 A 1 ATOM 1799 N N . TRP A 0 222 . 3.258 0.070 7.045 1.00 98.18 222 A 1 ATOM 1800 C CA . TRP A 0 222 . 4.319 0.949 6.558 1.00 98.18 222 A 1 ATOM 1801 C C . TRP A 0 222 . 5.673 0.243 6.504 1.00 98.18 222 A 1 ATOM 1802 C CB . TRP A 0 222 . 4.382 2.217 7.417 1.00 98.18 222 A 1 ATOM 1803 O O . TRP A 0 222 . 6.365 0.351 5.494 1.00 98.18 222 A 1 ATOM 1804 C CG . TRP A 0 222 . 3.303 3.208 7.110 1.00 98.18 222 A 1 ATOM 1805 C CD1 . TRP A 0 222 . 2.234 3.501 7.882 1.00 98.18 222 A 1 ATOM 1806 C CD2 . TRP A 0 222 . 3.164 4.034 5.919 1.00 98.18 222 A 1 ATOM 1807 C CE2 . TRP A 0 222 . 1.963 4.796 6.033 1.00 98.18 222 A 1 ATOM 1808 C CE3 . TRP A 0 222 . 3.924 4.195 4.744 1.00 98.18 222 A 1 ATOM 1809 N NE1 . TRP A 0 222 . 1.434 4.430 7.247 1.00 98.18 222 A 1 ATOM 1810 C CH2 . TRP A 0 222 . 2.301 5.804 3.870 1.00 98.18 222 A 1 ATOM 1811 C CZ2 . TRP A 0 222 . 1.526 5.669 5.031 1.00 98.18 222 A 1 ATOM 1812 C CZ3 . TRP A 0 222 . 3.494 5.065 3.729 1.00 98.18 222 A 1 ATOM 1813 N N . THR A 0 223 . 6.045 -0.516 7.539 1.00 97.66 223 A 1 ATOM 1814 C CA . THR A 0 223 . 7.325 -1.241 7.556 1.00 97.66 223 A 1 ATOM 1815 C C . THR A 0 223 . 7.374 -2.337 6.501 1.00 97.66 223 A 1 ATOM 1816 C CB . THR A 0 223 . 7.637 -1.858 8.924 1.00 97.66 223 A 1 ATOM 1817 O O . THR A 0 223 . 8.369 -2.435 5.788 1.00 97.66 223 A 1 ATOM 1818 C CG2 . THR A 0 223 . 7.870 -0.800 10.001 1.00 97.66 223 A 1 ATOM 1819 O OG1 . THR A 0 223 . 6.603 -2.704 9.359 1.00 97.66 223 A 1 ATOM 1820 N N . LEU A 0 224 . 6.302 -3.119 6.350 1.00 96.67 224 A 1 ATOM 1821 C CA . LEU A 0 224 . 6.205 -4.150 5.319 1.00 96.67 224 A 1 ATOM 1822 C C . LEU A 0 224 . 6.294 -3.532 3.923 1.00 96.67 224 A 1 ATOM 1823 C CB . LEU A 0 224 . 4.894 -4.932 5.515 1.00 96.67 224 A 1 ATOM 1824 O O . LEU A 0 224 . 7.065 -4.009 3.095 1.00 96.67 224 A 1 ATOM 1825 C CG . LEU A 0 224 . 4.678 -6.084 4.517 1.00 96.67 224 A 1 ATOM 1826 C CD1 . LEU A 0 224 . 5.767 -7.154 4.626 1.00 96.67 224 A 1 ATOM 1827 C CD2 . LEU A 0 224 . 3.330 -6.746 4.806 1.00 96.67 224 A 1 ATOM 1828 N N . SER A 0 225 . 5.563 -2.439 3.686 1.00 97.74 225 A 1 ATOM 1829 C CA . SER A 0 225 . 5.569 -1.752 2.393 1.00 97.74 225 A 1 ATOM 1830 C C . SER A 0 225 . 6.949 -1.166 2.074 1.00 97.74 225 A 1 ATOM 1831 C CB . SER A 0 225 . 4.479 -0.677 2.326 1.00 97.74 225 A 1 ATOM 1832 O O . SER A 0 225 . 7.402 -1.287 0.940 1.00 97.74 225 A 1 ATOM 1833 O OG . SER A 0 225 . 3.212 -1.205 2.654 1.00 97.74 225 A 1 ATOM 1834 N N . LEU A 0 226 . 7.665 -0.608 3.061 1.00 97.37 226 A 1 ATOM 1835 C CA . LEU A 0 226 . 9.045 -0.118 2.905 1.00 97.37 226 A 1 ATOM 1836 C C . LEU A 0 226 . 10.027 -1.252 2.601 1.00 97.37 226 A 1 ATOM 1837 C CB . LEU A 0 226 . 9.478 0.618 4.189 1.00 97.37 226 A 1 ATOM 1838 O O . LEU A 0 226 . 10.886 -1.115 1.732 1.00 97.37 226 A 1 ATOM 1839 C CG . LEU A 0 226 . 8.912 2.040 4.334 1.00 97.37 226 A 1 ATOM 1840 C CD1 . LEU A 0 226 . 9.106 2.538 5.768 1.00 97.37 226 A 1 ATOM 1841 C CD2 . LEU A 0 226 . 9.621 3.020 3.398 1.00 97.37 226 A 1 ATOM 1842 N N . LEU A 0 227 . 9.888 -2.380 3.298 1.00 95.96 227 A 1 ATOM 1843 C CA . LEU A 0 227 . 10.792 -3.518 3.177 1.00 95.96 227 A 1 ATOM 1844 C C . LEU A 0 227 . 10.701 -4.193 1.804 1.00 95.96 227 A 1 ATOM 1845 C CB . LEU A 0 227 . 10.499 -4.487 4.332 1.00 95.96 227 A 1 ATOM 1846 O O . LEU A 0 227 . 11.729 -4.591 1.269 1.00 95.96 227 A 1 ATOM 1847 C CG . LEU A 0 227 . 11.483 -5.674 4.398 1.00 95.96 227 A 1 ATOM 1848 C CD1 . LEU A 0 227 . 12.103 -5.782 5.791 1.00 95.96 227 A 1 ATOM 1849 C CD2 . LEU A 0 227 . 10.781 -6.992 4.071 1.00 95.96 227 A 1 ATOM 1850 N N . ILE A 0 228 . 9.508 -4.299 1.211 1.00 95.23 228 A 1 ATOM 1851 C CA . ILE A 0 228 . 9.345 -4.912 -0.120 1.00 95.23 228 A 1 ATOM 1852 C C . ILE A 0 228 . 9.694 -3.968 -1.281 1.00 95.23 228 A 1 ATOM 1853 C CB . ILE A 0 228 . 7.932 -5.494 -0.307 1.00 95.23 228 A 1 ATOM 1854 O O . ILE A 0 228 . 9.946 -4.435 -2.392 1.00 95.23 228 A 1 ATOM 1855 C CG1 . ILE A 0 228 . 6.862 -4.386 -0.378 1.00 95.23 228 A 1 ATOM 1856 C CG2 . ILE A 0 228 . 7.624 -6.552 0.768 1.00 95.23 228 A 1 ATOM 1857 C CD1 . ILE A 0 228 . 5.488 -4.926 -0.750 1.00 95.23 228 A 1 ATOM 1858 N N . SER A 0 229 . 9.693 -2.655 -1.042 1.00 97.10 229 A 1 ATOM 1859 C CA . SER A 0 229 . 9.917 -1.630 -2.066 1.00 97.10 229 A 1 ATOM 1860 C C . SER A 0 229 . 11.362 -1.133 -2.049 1.00 97.10 229 A 1 ATOM 1861 C CB . SER A 0 229 . 8.912 -0.481 -1.922 1.00 97.10 229 A 1 ATOM 1862 O O . SER A 0 229 . 12.163 -1.516 -2.897 1.00 97.10 229 A 1 ATOM 1863 O OG . SER A 0 229 . 8.948 0.060 -0.616 1.00 97.10 229 A 1 ATOM 1864 N N . TYR A 0 230 . 11.732 -0.325 -1.057 1.00 96.35 230 A 1 ATOM 1865 C CA . TYR A 0 230 . 13.009 0.384 -1.027 1.00 96.35 230 A 1 ATOM 1866 C C . TYR A 0 230 . 14.213 -0.559 -0.983 1.00 96.35 230 A 1 ATOM 1867 C CB . TYR A 0 230 . 13.035 1.368 0.153 1.00 96.35 230 A 1 ATOM 1868 O O . TYR A 0 230 . 15.170 -0.335 -1.720 1.00 96.35 230 A 1 ATOM 1869 C CG . TYR A 0 230 . 12.465 2.731 -0.188 1.00 96.35 230 A 1 ATOM 1870 C CD1 . TYR A 0 230 . 13.337 3.814 -0.408 1.00 96.35 230 A 1 ATOM 1871 C CD2 . TYR A 0 230 . 11.077 2.914 -0.328 1.00 96.35 230 A 1 ATOM 1872 C CE1 . TYR A 0 230 . 12.832 5.078 -0.769 1.00 96.35 230 A 1 ATOM 1873 C CE2 . TYR A 0 230 . 10.568 4.174 -0.692 1.00 96.35 230 A 1 ATOM 1874 O OH . TYR A 0 230 . 10.925 6.471 -1.225 1.00 96.35 230 A 1 ATOM 1875 C CZ . TYR A 0 230 . 11.439 5.259 -0.900 1.00 96.35 230 A 1 ATOM 1876 N N . ILE A 0 231 . 14.181 -1.619 -0.167 1.00 94.71 231 A 1 ATOM 1877 C CA . ILE A 0 231 . 15.349 -2.502 -0.011 1.00 94.71 231 A 1 ATOM 1878 C C . ILE A 0 231 . 15.673 -3.228 -1.333 1.00 94.71 231 A 1 ATOM 1879 C CB . ILE A 0 231 . 15.240 -3.432 1.228 1.00 94.71 231 A 1 ATOM 1880 O O . ILE A 0 231 . 16.786 -3.058 -1.835 1.00 94.71 231 A 1 ATOM 1881 C CG1 . ILE A 0 231 . 15.110 -2.597 2.520 1.00 94.71 231 A 1 ATOM 1882 C CG2 . ILE A 0 231 . 16.446 -4.386 1.294 1.00 94.71 231 A 1 ATOM 1883 C CD1 . ILE A 0 231 . 14.886 -3.442 3.781 1.00 94.71 231 A 1 ATOM 1884 N N . PRO A 0 232 . 14.745 -3.974 -1.970 1.00 94.20 232 A 1 ATOM 1885 C CA . PRO A 0 232 . 15.063 -4.707 -3.192 1.00 94.20 232 A 1 ATOM 1886 C C . PRO A 0 232 . 15.297 -3.796 -4.400 1.00 94.20 232 A 1 ATOM 1887 C CB . PRO A 0 232 . 13.885 -5.660 -3.425 1.00 94.20 232 A 1 ATOM 1888 O O . PRO A 0 232 . 16.042 -4.161 -5.315 1.00 94.20 232 A 1 ATOM 1889 C CG . PRO A 0 232 . 13.264 -5.795 -2.035 1.00 94.20 232 A 1 ATOM 1890 C CD . PRO A 0 232 . 13.420 -4.373 -1.526 1.00 94.20 232 A 1 ATOM 1891 N N . ILE A 0 233 . 14.684 -2.607 -4.411 1.00 93.92 233 A 1 ATOM 1892 C CA . ILE A 0 233 . 14.820 -1.663 -5.521 1.00 93.92 233 A 1 ATOM 1893 C C . ILE A 0 233 . 16.165 -0.940 -5.463 1.00 93.92 233 A 1 ATOM 1894 C CB . ILE A 0 233 . 13.580 -0.761 -5.670 1.00 93.92 233 A 1 ATOM 1895 O O . ILE A 0 233 . 16.925 -0.996 -6.429 1.00 93.92 233 A 1 ATOM 1896 C CG1 . ILE A 0 233 . 12.374 -1.661 -6.048 1.00 93.92 233 A 1 ATOM 1897 C CG2 . ILE A 0 233 . 13.815 0.293 -6.768 1.00 93.92 233 A 1 ATOM 1898 C CD1 . ILE A 0 233 . 11.011 -0.972 -5.988 1.00 93.92 233 A 1 ATOM 1899 N N . LEU A 0 234 . 16.525 -0.358 -4.316 1.00 92.19 234 A 1 ATOM 1900 C CA . LEU A 0 234 . 17.785 0.378 -4.175 1.00 92.19 234 A 1 ATOM 1901 C C . LEU A 0 234 . 19.019 -0.530 -4.203 1.00 92.19 234 A 1 ATOM 1902 C CB . LEU A 0 234 . 17.764 1.218 -2.890 1.00 92.19 234 A 1 ATOM 1903 O O . LEU A 0 234 . 20.057 -0.119 -4.712 1.00 92.19 234 A 1 ATOM 1904 C CG . LEU A 0 234 . 16.693 2.323 -2.849 1.00 92.19 234 A 1 ATOM 1905 C CD1 . LEU A 0 234 . 16.845 3.100 -1.542 1.00 92.19 234 A 1 ATOM 1906 C CD2 . LEU A 0 234 . 16.819 3.310 -4.010 1.00 92.19 234 A 1 ATOM 1907 N N . MET A 0 235 . 18.911 -1.769 -3.710 1.00 91.90 235 A 1 ATOM 1908 C CA . MET A 0 235 . 19.998 -2.754 -3.801 1.00 91.90 235 A 1 ATOM 1909 C C . MET A 0 235 . 20.078 -3.448 -5.172 1.00 91.90 235 A 1 ATOM 1910 C CB . MET A 0 235 . 19.870 -3.793 -2.677 1.00 91.90 235 A 1 ATOM 1911 O O . MET A 0 235 . 20.948 -4.291 -5.375 1.00 91.90 235 A 1 ATOM 1912 C CG . MET A 0 235 . 20.036 -3.184 -1.281 1.00 91.90 235 A 1 ATOM 1913 S SD . MET A 0 235 . 19.997 -4.401 0.066 1.00 91.90 235 A 1 ATOM 1914 C CE . MET A 0 235 . 21.597 -5.220 -0.175 1.00 91.90 235 A 1 ATOM 1915 N N . GLY A 0 236 . 19.164 -3.151 -6.106 1.00 88.24 236 A 1 ATOM 1916 C CA . GLY A 0 236 . 19.123 -3.789 -7.426 1.00 88.24 236 A 1 ATOM 1917 C C . GLY A 0 236 . 18.689 -5.262 -7.420 1.00 88.24 236 A 1 ATOM 1918 O O . GLY A 0 236 . 18.733 -5.903 -8.465 1.00 88.24 236 A 1 ATOM 1919 N N . LEU A 0 237 . 18.226 -5.798 -6.284 1.00 90.17 237 A 1 ATOM 1920 C CA . LEU A 0 237 . 17.778 -7.193 -6.132 1.00 90.17 237 A 1 ATOM 1921 C C . LEU A 0 237 . 16.535 -7.527 -6.967 1.00 90.17 237 A 1 ATOM 1922 C CB . LEU A 0 237 . 17.451 -7.477 -4.655 1.00 90.17 237 A 1 ATOM 1923 O O . LEU A 0 237 . 16.266 -8.696 -7.224 1.00 90.17 237 A 1 ATOM 1924 C CG . LEU A 0 237 . 18.625 -7.356 -3.671 1.00 90.17 237 A 1 ATOM 1925 C CD1 . LEU A 0 237 . 18.111 -7.493 -2.236 1.00 90.17 237 A 1 ATOM 1926 C CD2 . LEU A 0 237 . 19.676 -8.439 -3.913 1.00 90.17 237 A 1 ATOM 1927 N N . HIS A 0 238 . 15.762 -6.515 -7.360 1.00 91.13 238 A 1 ATOM 1928 C CA . HIS A 0 238 . 14.612 -6.662 -8.248 1.00 91.13 238 A 1 ATOM 1929 C C . HIS A 0 238 . 15.006 -6.884 -9.714 1.00 91.13 238 A 1 ATOM 1930 C CB . HIS A 0 238 . 13.711 -5.424 -8.131 1.00 91.13 238 A 1 ATOM 1931 O O . HIS A 0 238 . 14.206 -7.460 -10.441 1.00 91.13 238 A 1 ATOM 1932 C CG . HIS A 0 238 . 14.331 -4.181 -8.725 1.00 91.13 238 A 1 ATOM 1933 C CD2 . HIS A 0 238 . 13.908 -3.487 -9.829 1.00 91.13 238 A 1 ATOM 1934 N ND1 . HIS A 0 238 . 15.450 -3.534 -8.251 1.00 91.13 238 A 1 ATOM 1935 C CE1 . HIS A 0 238 . 15.661 -2.451 -9.016 1.00 91.13 238 A 1 ATOM 1936 N NE2 . HIS A 0 238 . 14.757 -2.393 -9.997 1.00 91.13 238 A 1 ATOM 1937 N N . LYS A 0 239 . 16.199 -6.455 -10.160 1.00 88.01 239 A 1 ATOM 1938 C CA . LYS A 0 239 . 16.585 -6.488 -11.581 1.00 88.01 239 A 1 ATOM 1939 C C . LYS A 0 239 . 16.571 -7.935 -12.127 1.00 88.01 239 A 1 ATOM 1940 C CB . LYS A 0 239 . 17.945 -5.782 -11.809 1.00 88.01 239 A 1 ATOM 1941 O O . LYS A 0 239 . 16.821 -8.879 -11.364 1.00 88.01 239 A 1 ATOM 1942 C CG . LYS A 0 239 . 17.902 -4.249 -11.598 1.00 88.01 239 A 1 ATOM 1943 C CD . LYS A 0 239 . 19.164 -3.523 -12.133 1.00 88.01 239 A 1 ATOM 1944 C CE . LYS A 0 239 . 19.048 -1.983 -12.028 1.00 88.01 239 A 1 ATOM 1945 N NZ . LYS A 0 239 . 20.112 -1.224 -12.766 1.00 88.01 239 A 1 ATOM 1946 N N . PRO A 0 240 . 16.248 -8.142 -13.419 1.00 84.45 240 A 1 ATOM 1947 C CA . PRO A 0 240 . 16.260 -9.463 -14.040 1.00 84.45 240 A 1 ATOM 1948 C C . PRO A 0 240 . 17.662 -10.082 -13.993 1.00 84.45 240 A 1 ATOM 1949 C CB . PRO A 0 240 . 15.756 -9.260 -15.473 1.00 84.45 240 A 1 ATOM 1950 O O . PRO A 0 240 . 18.674 -9.383 -14.062 1.00 84.45 240 A 1 ATOM 1951 C CG . PRO A 0 240 . 16.099 -7.802 -15.767 1.00 84.45 240 A 1 ATOM 1952 C CD . PRO A 0 240 . 15.910 -7.131 -14.410 1.00 84.45 240 A 1 ATOM 1953 N N . PHE A 0 241 . 17.731 -11.410 -13.887 1.00 76.93 241 A 1 ATOM 1954 C CA . PHE A 0 241 . 19.005 -12.117 -13.994 1.00 76.93 241 A 1 ATOM 1955 C C . PHE A 0 241 . 19.539 -11.986 -15.421 1.00 76.93 241 A 1 ATOM 1956 C CB . PHE A 0 241 . 18.858 -13.587 -13.585 1.00 76.93 241 A 1 ATOM 1957 O O . PHE A 0 241 . 18.790 -12.124 -16.386 1.00 76.93 241 A 1 ATOM 1958 C CG . PHE A 0 241 . 18.307 -13.769 -12.187 1.00 76.93 241 A 1 ATOM 1959 C CD1 . PHE A 0 241 . 19.110 -13.497 -11.064 1.00 76.93 241 A 1 ATOM 1960 C CD2 . PHE A 0 241 . 16.970 -14.163 -12.013 1.00 76.93 241 A 1 ATOM 1961 C CE1 . PHE A 0 241 . 18.575 -13.614 -9.769 1.00 76.93 241 A 1 ATOM 1962 C CE2 . PHE A 0 241 . 16.437 -14.276 -10.722 1.00 76.93 241 A 1 ATOM 1963 C CZ . PHE A 0 241 . 17.236 -13.999 -9.597 1.00 76.93 241 A 1 ATOM 1964 N N . HIS A 0 242 . 20.838 -11.727 -15.553 1.00 62.77 242 A 1 ATOM 1965 C CA . HIS A 0 242 . 21.504 -11.631 -16.845 1.00 62.77 242 A 1 ATOM 1966 C C . HIS A 0 242 . 21.265 -12.896 -17.683 1.00 62.77 242 A 1 ATOM 1967 C CB . HIS A 0 242 . 23.012 -11.421 -16.614 1.00 62.77 242 A 1 ATOM 1968 O O . HIS A 0 242 . 21.727 -13.976 -17.322 1.00 62.77 242 A 1 ATOM 1969 C CG . HIS A 0 242 . 23.534 -10.118 -17.139 1.00 62.77 242 A 1 ATOM 1970 C CD2 . HIS A 0 242 . 24.270 -9.213 -16.428 1.00 62.77 242 A 1 ATOM 1971 N ND1 . HIS A 0 242 . 23.576 -9.735 -18.459 1.00 62.77 242 A 1 ATOM 1972 C CE1 . HIS A 0 242 . 24.348 -8.644 -18.551 1.00 62.77 242 A 1 ATOM 1973 N NE2 . HIS A 0 242 . 24.807 -8.309 -17.339 1.00 62.77 242 A 1 ATOM 1974 N N . GLN A 0 243 . 20.623 -12.750 -18.842 1.00 49.46 243 A 1 ATOM 1975 C CA . GLN A 0 243 . 20.625 -13.767 -19.895 1.00 49.46 243 A 1 ATOM 1976 C C . GLN A 0 243 . 21.746 -13.478 -20.906 1.00 49.46 243 A 1 ATOM 1977 C CB . GLN A 0 243 . 19.217 -13.915 -20.491 1.00 49.46 243 A 1 ATOM 1978 O O . GLN A 0 243 . 21.530 -13.461 -22.112 1.00 49.46 243 A 1 ATOM 1979 C CG . GLN A 0 243 . 19.085 -15.188 -21.356 1.00 49.46 243 A 1 ATOM 1980 C CD . GLN A 0 243 . 17.748 -15.914 -21.212 1.00 49.46 243 A 1 ATOM 1981 N NE2 . GLN A 0 243 . 17.480 -16.899 -22.040 1.00 49.46 243 A 1 ATOM 1982 O OE1 . GLN A 0 243 . 16.932 -15.656 -20.346 1.00 49.46 243 A 1 ATOM 1983 N N . SER A 0 244 . 22.961 -13.209 -20.420 1.00 43.98 244 A 1 ATOM 1984 C CA . SER A 0 244 . 24.137 -12.949 -21.266 1.00 43.98 244 A 1 ATOM 1985 C C . SER A 0 244 . 25.050 -14.166 -21.442 1.00 43.98 244 A 1 ATOM 1986 C CB . SER A 0 244 . 24.911 -11.723 -20.783 1.00 43.98 244 A 1 ATOM 1987 O O . SER A 0 244 . 26.239 -13.991 -21.673 1.00 43.98 244 A 1 ATOM 1988 O OG . SER A 0 244 . 25.382 -11.954 -19.475 1.00 43.98 244 A 1 ATOM 1989 N N . ASP A 0 245 . 24.505 -15.385 -21.367 1.00 36.40 245 A 1 ATOM 1990 C CA . ASP A 0 245 . 25.256 -16.626 -21.629 1.00 36.40 245 A 1 ATOM 1991 C C . ASP A 0 245 . 24.772 -17.400 -22.873 1.00 36.40 245 A 1 ATOM 1992 C CB . ASP A 0 245 . 25.297 -17.505 -20.360 1.00 36.40 245 A 1 ATOM 1993 O O . ASP A 0 245 . 25.291 -18.479 -23.161 1.00 36.40 245 A 1 ATOM 1994 C CG . ASP A 0 245 . 26.449 -17.185 -19.394 1.00 36.40 245 A 1 ATOM 1995 O OD1 . ASP A 0 245 . 27.356 -16.405 -19.756 1.00 36.40 245 A 1 ATOM 1996 O OD2 . ASP A 0 245 . 26.436 -17.790 -18.298 1.00 36.40 245 A 1 ATOM 1997 N N . TYR A 0 246 . 23.817 -16.875 -23.661 1.00 40.65 246 A 1 ATOM 1998 C CA . TYR A 0 246 . 23.373 -17.574 -24.882 1.00 40.65 246 A 1 ATOM 1999 C C . TYR A 0 246 . 24.193 -17.242 -26.143 1.00 40.65 246 A 1 ATOM 2000 C CB . TYR A 0 246 . 21.855 -17.453 -25.089 1.00 40.65 246 A 1 ATOM 2001 O O . TYR A 0 246 . 24.197 -18.034 -27.079 1.00 40.65 246 A 1 ATOM 2002 C CG . TYR A 0 246 . 21.273 -18.679 -25.781 1.00 40.65 246 A 1 ATOM 2003 C CD1 . TYR A 0 246 . 21.072 -18.688 -27.176 1.00 40.65 246 A 1 ATOM 2004 C CD2 . TYR A 0 246 . 20.992 -19.838 -25.029 1.00 40.65 246 A 1 ATOM 2005 C CE1 . TYR A 0 246 . 20.593 -19.847 -27.818 1.00 40.65 246 A 1 ATOM 2006 C CE2 . TYR A 0 246 . 20.513 -20.999 -25.668 1.00 40.65 246 A 1 ATOM 2007 O OH . TYR A 0 246 . 19.864 -22.134 -27.673 1.00 40.65 246 A 1 ATOM 2008 C CZ . TYR A 0 246 . 20.315 -21.007 -27.064 1.00 40.65 246 A 1 ATOM 2009 N N . ILE A 0 247 . 24.959 -16.141 -26.175 1.00 44.42 247 A 1 ATOM 2010 C CA . ILE A 0 247 . 25.800 -15.795 -27.345 1.00 44.42 247 A 1 ATOM 2011 C C . ILE A 0 247 . 27.278 -16.196 -27.149 1.00 44.42 247 A 1 ATOM 2012 C CB . ILE A 0 247 . 25.536 -14.335 -27.801 1.00 44.42 247 A 1 ATOM 2013 O O . ILE A 0 247 . 27.987 -16.443 -28.120 1.00 44.42 247 A 1 ATOM 2014 C CG1 . ILE A 0 247 . 24.040 -14.208 -28.201 1.00 44.42 247 A 1 ATOM 2015 C CG2 . ILE A 0 247 . 26.440 -13.933 -28.982 1.00 44.42 247 A 1 ATOM 2016 C CD1 . ILE A 0 247 . 23.611 -12.844 -28.756 1.00 44.42 247 A 1 ATOM 2017 N N . THR A 0 248 . 27.734 -16.435 -25.917 1.00 41.79 248 A 1 ATOM 2018 C CA . THR A 0 248 . 29.122 -16.851 -25.619 1.00 41.79 248 A 1 ATOM 2019 C C . THR A 0 248 . 29.367 -18.366 -25.668 1.00 41.79 248 A 1 ATOM 2020 C CB . THR A 0 248 . 29.624 -16.258 -24.283 1.00 41.79 248 A 1 ATOM 2021 O O . THR A 0 248 . 30.477 -18.811 -25.397 1.00 41.79 248 A 1 ATOM 2022 C CG2 . THR A 0 248 . 30.846 -15.368 -24.512 1.00 41.79 248 A 1 ATOM 2023 O OG1 . THR A 0 248 . 28.623 -15.469 -23.668 1.00 41.79 248 A 1 ATOM 2024 N N . ARG A 0 249 . 28.368 -19.187 -26.031 1.00 41.42 249 A 1 ATOM 2025 C CA . ARG A 0 249 . 28.531 -20.650 -26.200 1.00 41.42 249 A 1 ATOM 2026 C C . ARG A 0 249 . 28.789 -21.115 -27.635 1.00 41.42 249 A 1 ATOM 2027 C CB . ARG A 0 249 . 27.362 -21.411 -25.548 1.00 41.42 249 A 1 ATOM 2028 O O . ARG A 0 249 . 29.053 -22.297 -27.829 1.00 41.42 249 A 1 ATOM 2029 C CG . ARG A 0 249 . 27.658 -21.710 -24.074 1.00 41.42 249 A 1 ATOM 2030 C CD . ARG A 0 249 . 26.559 -22.603 -23.494 1.00 41.42 249 A 1 ATOM 2031 N NE . ARG A 0 249 . 26.828 -22.937 -22.084 1.00 41.42 249 A 1 ATOM 2032 N NH1 . ARG A 0 249 . 25.008 -24.297 -21.766 1.00 41.42 249 A 1 ATOM 2033 N NH2 . ARG A 0 249 . 26.396 -23.890 -20.063 1.00 41.42 249 A 1 ATOM 2034 C CZ . ARG A 0 249 . 26.081 -23.706 -21.315 1.00 41.42 249 A 1 ATOM 2035 N N . ILE A 0 250 . 28.760 -20.219 -28.624 1.00 51.86 250 A 1 ATOM 2036 C CA . ILE A 0 250 . 29.050 -20.573 -30.027 1.00 51.86 250 A 1 ATOM 2037 C C . ILE A 0 250 . 30.543 -20.384 -30.373 1.00 51.86 250 A 1 ATOM 2038 C CB . ILE A 0 250 . 28.024 -19.897 -30.977 1.00 51.86 250 A 1 ATOM 2039 O O . ILE A 0 250 . 31.012 -20.901 -31.383 1.00 51.86 250 A 1 ATOM 2040 C CG1 . ILE A 0 250 . 26.607 -20.423 -30.618 1.00 51.86 250 A 1 ATOM 2041 C CG2 . ILE A 0 250 . 28.331 -20.164 -32.463 1.00 51.86 250 A 1 ATOM 2042 C CD1 . ILE A 0 250 . 25.462 -19.934 -31.515 1.00 51.86 250 A 1 ATOM 2043 N N . GLN A 0 251 . 31.343 -19.745 -29.510 1.00 42.92 251 A 1 ATOM 2044 C CA . GLN A 0 251 . 32.785 -19.584 -29.721 1.00 42.92 251 A 1 ATOM 2045 C C . GLN A 0 251 . 33.570 -19.720 -28.407 1.00 42.92 251 A 1 ATOM 2046 C CB . GLN A 0 251 . 33.061 -18.224 -30.388 1.00 42.92 251 A 1 ATOM 2047 O O . GLN A 0 251 . 33.521 -18.842 -27.556 1.00 42.92 251 A 1 ATOM 2048 C CG . GLN A 0 251 . 32.580 -18.168 -31.850 1.00 42.92 251 A 1 ATOM 2049 C CD . GLN A 0 251 . 32.865 -16.833 -32.525 1.00 42.92 251 A 1 ATOM 2050 N NE2 . GLN A 0 251 . 32.770 -16.761 -33.832 1.00 42.92 251 A 1 ATOM 2051 O OE1 . GLN A 0 251 . 33.162 -15.827 -31.908 1.00 42.92 251 A 1 ATOM 2052 N N . GLY A 0 252 . 34.343 -20.803 -28.274 1.00 43.49 252 A 1 ATOM 2053 C CA . GLY A 0 252 . 35.472 -20.870 -27.340 1.00 43.49 252 A 1 ATOM 2054 C C . GLY A 0 252 . 35.311 -21.836 -26.166 1.00 43.49 252 A 1 ATOM 2055 O O . GLY A 0 252 . 34.718 -21.523 -25.139 1.00 43.49 252 A 1 ATOM 2056 N N . ASN A 0 253 . 35.955 -22.997 -26.286 1.00 41.07 253 A 1 ATOM 2057 C CA . ASN A 0 253 . 36.332 -23.847 -25.162 1.00 41.07 253 A 1 ATOM 2058 C C . ASN A 0 253 . 37.155 -23.038 -24.147 1.00 41.07 253 A 1 ATOM 2059 C CB . ASN A 0 253 . 37.204 -25.005 -25.704 1.00 41.07 253 A 1 ATOM 2060 O O . ASN A 0 253 . 38.336 -22.812 -24.371 1.00 41.07 253 A 1 ATOM 2061 C CG . ASN A 0 253 . 36.427 -26.134 -26.344 1.00 41.07 253 A 1 ATOM 2062 N ND2 . ASN A 0 253 . 37.034 -26.866 -27.248 1.00 41.07 253 A 1 ATOM 2063 O OD1 . ASN A 0 253 . 35.287 -26.399 -26.014 1.00 41.07 253 A 1 ATOM 2064 N N . THR A 0 254 . 36.563 -22.609 -23.035 1.00 47.33 254 A 1 ATOM 2065 C CA . THR A 0 254 . 37.237 -22.477 -21.730 1.00 47.33 254 A 1 ATOM 2066 C C . THR A 0 254 . 36.193 -22.225 -20.643 1.00 47.33 254 A 1 ATOM 2067 C CB . THR A 0 254 . 38.338 -21.391 -21.643 1.00 47.33 254 A 1 ATOM 2068 O O . THR A 0 254 . 35.679 -21.126 -20.458 1.00 47.33 254 A 1 ATOM 2069 C CG2 . THR A 0 254 . 39.760 -21.932 -21.845 1.00 47.33 254 A 1 ATOM 2070 O OG1 . THR A 0 254 . 38.154 -20.352 -22.564 1.00 47.33 254 A 1 ATOM 2071 N N . SER A 0 255 . 35.886 -23.274 -19.883 1.00 41.19 255 A 1 ATOM 2072 C CA . SER A 0 255 . 35.063 -23.218 -18.676 1.00 41.19 255 A 1 ATOM 2073 C C . SER A 0 255 . 35.762 -22.397 -17.588 1.00 41.19 255 A 1 ATOM 2074 C CB . SER A 0 255 . 34.814 -24.647 -18.173 1.00 41.19 255 A 1 ATOM 2075 O O . SER A 0 255 . 36.509 -22.944 -16.778 1.00 41.19 255 A 1 ATOM 2076 O OG . SER A 0 255 . 34.141 -25.397 -19.163 1.00 41.19 255 A 1 ATOM 2077 N N . LYS A 0 256 . 35.519 -21.085 -17.534 1.00 46.96 256 A 1 ATOM 2078 C CA . LYS A 0 256 . 35.897 -20.246 -16.390 1.00 46.96 256 A 1 ATOM 2079 C C . LYS A 0 256 . 34.625 -19.681 -15.763 1.00 46.96 256 A 1 ATOM 2080 C CB . LYS A 0 256 . 36.934 -19.190 -16.826 1.00 46.96 256 A 1 ATOM 2081 O O . LYS A 0 256 . 33.952 -18.848 -16.355 1.00 46.96 256 A 1 ATOM 2082 C CG . LYS A 0 256 . 37.944 -18.886 -15.704 1.00 46.96 256 A 1 ATOM 2083 C CD . LYS A 0 256 . 39.065 -17.959 -16.199 1.00 46.96 256 A 1 ATOM 2084 C CE . LYS A 0 256 . 40.159 -17.798 -15.134 1.00 46.96 256 A 1 ATOM 2085 N NZ . LYS A 0 256 . 41.271 -16.939 -15.619 1.00 46.96 256 A 1 ATOM 2086 N N . ARG A 0 257 . 34.272 -20.172 -14.568 1.00 43.58 257 A 1 ATOM 2087 C CA . ARG A 0 257 . 33.174 -19.625 -13.754 1.00 43.58 257 A 1 ATOM 2088 C C . ARG A 0 257 . 33.570 -18.216 -13.310 1.00 43.58 257 A 1 ATOM 2089 C CB . ARG A 0 257 . 32.885 -20.515 -12.528 1.00 43.58 257 A 1 ATOM 2090 O O . ARG A 0 257 . 34.372 -18.070 -12.392 1.00 43.58 257 A 1 ATOM 2091 C CG . ARG A 0 257 . 32.342 -21.914 -12.856 1.00 43.58 257 A 1 ATOM 2092 C CD . ARG A 0 257 . 31.958 -22.636 -11.554 1.00 43.58 257 A 1 ATOM 2093 N NE . ARG A 0 257 . 31.687 -24.071 -11.770 1.00 43.58 257 A 1 ATOM 2094 N NH1 . ARG A 0 257 . 30.762 -24.527 -9.713 1.00 43.58 257 A 1 ATOM 2095 N NH2 . ARG A 0 257 . 31.042 -26.178 -11.183 1.00 43.58 257 A 1 ATOM 2096 C CZ . ARG A 0 257 . 31.166 -24.913 -10.892 1.00 43.58 257 A 1 ATOM 2097 N N . ILE A 0 258 . 33.055 -17.195 -13.984 1.00 48.32 258 A 1 ATOM 2098 C CA . ILE A 0 258 . 33.198 -15.795 -13.576 1.00 48.32 258 A 1 ATOM 2099 C C . ILE A 0 258 . 31.975 -15.455 -12.707 1.00 48.32 258 A 1 ATOM 2100 C CB . ILE A 0 258 . 33.352 -14.878 -14.813 1.00 48.32 258 A 1 ATOM 2101 O O . ILE A 0 258 . 30.857 -15.793 -13.098 1.00 48.32 258 A 1 ATOM 2102 C CG1 . ILE A 0 258 . 34.609 -15.278 -15.628 1.00 48.32 258 A 1 ATOM 2103 C CG2 . ILE A 0 258 . 33.449 -13.399 -14.395 1.00 48.32 258 A 1 ATOM 2104 C CD1 . ILE A 0 258 . 34.725 -14.580 -16.988 1.00 48.32 258 A 1 ATOM 2105 N N . PRO A 0 259 . 32.142 -14.846 -11.518 1.00 45.51 259 A 1 ATOM 2106 C CA . PRO A 0 259 . 31.009 -14.438 -10.693 1.00 45.51 259 A 1 ATOM 2107 C C . PRO A 0 259 . 30.175 -13.376 -11.428 1.00 45.51 259 A 1 ATOM 2108 C CB . PRO A 0 259 . 31.616 -13.934 -9.378 1.00 45.51 259 A 1 ATOM 2109 O O . PRO A 0 259 . 30.725 -12.420 -11.973 1.00 45.51 259 A 1 ATOM 2110 C CG . PRO A 0 259 . 33.026 -13.493 -9.771 1.00 45.51 259 A 1 ATOM 2111 C CD . PRO A 0 259 . 33.398 -14.437 -10.910 1.00 45.51 259 A 1 ATOM 2112 N N . MET A 0 260 . 28.849 -13.561 -11.446 1.00 43.72 260 A 1 ATOM 2113 C CA . MET A 0 260 . 27.878 -12.656 -12.076 1.00 43.72 260 A 1 ATOM 2114 C C . MET A 0 260 . 28.057 -11.228 -11.539 1.00 43.72 260 A 1 ATOM 2115 C CB . MET A 0 260 . 26.444 -13.151 -11.792 1.00 43.72 260 A 1 ATOM 2116 O O . MET A 0 260 . 27.851 -10.978 -10.352 1.00 43.72 260 A 1 ATOM 2117 C CG . MET A 0 260 . 26.088 -14.454 -12.521 1.00 43.72 260 A 1 ATOM 2118 S SD . MET A 0 260 . 24.596 -15.291 -11.900 1.00 43.72 260 A 1 ATOM 2119 C CE . MET A 0 260 . 23.277 -14.323 -12.685 1.00 43.72 260 A 1 ATOM 2120 N N . LYS A 0 261 . 28.437 -10.288 -12.410 1.00 40.33 261 A 1 ATOM 2121 C CA . LYS A 0 261 . 28.495 -8.853 -12.102 1.00 40.33 261 A 1 ATOM 2122 C C . LYS A 0 261 . 27.206 -8.190 -12.617 1.00 40.33 261 A 1 ATOM 2123 C CB . LYS A 0 261 . 29.774 -8.249 -12.710 1.00 40.33 261 A 1 ATOM 2124 O O . LYS A 0 261 . 26.808 -8.492 -13.740 1.00 40.33 261 A 1 ATOM 2125 C CG . LYS A 0 261 . 30.060 -6.825 -12.208 1.00 40.33 261 A 1 ATOM 2126 C CD . LYS A 0 261 . 31.371 -6.278 -12.790 1.00 40.33 261 A 1 ATOM 2127 C CE . LYS A 0 261 . 31.611 -4.846 -12.294 1.00 40.33 261 A 1 ATOM 2128 N NZ . LYS A 0 261 . 32.833 -4.249 -12.891 1.00 40.33 261 A 1 ATOM 2129 N N . PRO A 0 262 . 26.538 -7.322 -11.839 1.00 44.22 262 A 1 ATOM 2130 C CA . PRO A 0 262 . 25.388 -6.564 -12.329 1.00 44.22 262 A 1 ATOM 2131 C C . PRO A 0 262 . 25.804 -5.604 -13.456 1.00 44.22 262 A 1 ATOM 2132 C CB . PRO A 0 262 . 24.828 -5.833 -11.101 1.00 44.22 262 A 1 ATOM 2133 O O . PRO A 0 262 . 26.910 -5.056 -13.416 1.00 44.22 262 A 1 ATOM 2134 C CG . PRO A 0 262 . 26.028 -5.718 -10.160 1.00 44.22 262 A 1 ATOM 2135 C CD . PRO A 0 262 . 26.844 -6.971 -10.462 1.00 44.22 262 A 1 ATOM 2136 N N . ILE A 0 263 . 24.916 -5.397 -14.439 1.00 52.95 263 A 1 ATOM 2137 C CA . ILE A 0 263 . 25.062 -4.368 -15.482 1.00 52.95 263 A 1 ATOM 2138 C C . ILE A 0 263 . 25.269 -3.024 -14.777 1.00 52.95 263 A 1 ATOM 2139 C CB . ILE A 0 263 . 23.826 -4.309 -16.430 1.00 52.95 263 A 1 ATOM 2140 O O . ILE A 0 263 . 24.399 -2.563 -14.036 1.00 52.95 263 A 1 ATOM 2141 C CG1 . ILE A 0 263 . 23.551 -5.669 -17.083 1.00 52.95 263 A 1 ATOM 2142 C CG2 . ILE A 0 263 . 24.036 -3.289 -17.559 1.00 52.95 263 A 1 ATOM 2143 C CD1 . ILE A 0 263 . 22.282 -5.785 -17.937 1.00 52.95 263 A 1 ATOM 2144 N N . ILE A 0 264 . 26.434 -2.410 -14.986 1.00 49.49 264 A 1 ATOM 2145 C CA . ILE A 0 264 . 26.561 -0.959 -14.872 1.00 49.49 264 A 1 ATOM 2146 C C . ILE A 0 264 . 25.884 -0.463 -16.143 1.00 49.49 264 A 1 ATOM 2147 C CB . ILE A 0 264 . 28.040 -0.517 -14.766 1.00 49.49 264 A 1 ATOM 2148 O O . ILE A 0 264 . 26.451 -0.611 -17.225 1.00 49.49 264 A 1 ATOM 2149 C CG1 . ILE A 0 264 . 28.711 -1.142 -13.519 1.00 49.49 264 A 1 ATOM 2150 C CG2 . ILE A 0 264 . 28.131 1.020 -14.719 1.00 49.49 264 A 1 ATOM 2151 C CD1 . ILE A 0 264 . 30.229 -0.928 -13.451 1.00 49.49 264 A 1 ATOM 2152 N N . ASP A 0 265 . 24.628 -0.030 -16.030 1.00 52.46 265 A 1 ATOM 2153 C CA . ASP A 0 265 . 23.901 0.538 -17.160 1.00 52.46 265 A 1 ATOM 2154 C C . ASP A 0 265 . 24.771 1.681 -17.696 1.00 52.46 265 A 1 ATOM 2155 C CB . ASP A 0 265 . 22.492 1.000 -16.718 1.00 52.46 265 A 1 ATOM 2156 O O . ASP A 0 265 . 25.127 2.586 -16.941 1.00 52.46 265 A 1 ATOM 2157 C CG . ASP A 0 265 . 21.555 -0.172 -16.364 1.00 52.46 265 A 1 ATOM 2158 O OD1 . ASP A 0 265 . 21.507 -1.130 -17.163 1.00 52.46 265 A 1 ATOM 2159 O OD2 . ASP A 0 265 . 20.920 -0.152 -15.274 1.00 52.46 265 A 1 ATOM 2160 N N . ASN A 0 266 . 25.185 1.615 -18.968 1.00 46.93 266 A 1 ATOM 2161 C CA . ASN A 0 266 . 25.769 2.781 -19.627 1.00 46.93 266 A 1 ATOM 2162 C C . ASN A 0 266 . 24.804 3.955 -19.387 1.00 46.93 266 A 1 ATOM 2163 C CB . ASN A 0 266 . 25.963 2.511 -21.138 1.00 46.93 266 A 1 ATOM 2164 O O . ASN A 0 266 . 23.603 3.799 -19.619 1.00 46.93 266 A 1 ATOM 2165 C CG . ASN A 0 266 . 27.332 1.973 -21.527 1.00 46.93 266 A 1 ATOM 2166 N ND2 . ASN A 0 266 . 27.484 1.527 -22.752 1.00 46.93 266 A 1 ATOM 2167 O OD1 . ASN A 0 266 . 28.293 1.979 -20.780 1.00 46.93 266 A 1 ATOM 2168 N N . ASP A 0 267 . 25.334 5.101 -18.946 1.00 51.88 267 A 1 ATOM 2169 C CA . ASP A 0 267 . 24.627 6.320 -18.492 1.00 51.88 267 A 1 ATOM 2170 C C . ASP A 0 267 . 23.565 6.896 -19.465 1.00 51.88 267 A 1 ATOM 2171 C CB . ASP A 0 267 . 25.691 7.401 -18.172 1.00 51.88 267 A 1 ATOM 2172 O O . ASP A 0 267 . 22.898 7.879 -19.158 1.00 51.88 267 A 1 ATOM 2173 C CG . ASP A 0 267 . 26.176 7.427 -16.715 1.00 51.88 267 A 1 ATOM 2174 O OD1 . ASP A 0 267 . 25.366 7.130 -15.808 1.00 51.88 267 A 1 ATOM 2175 O OD2 . ASP A 0 267 . 27.361 7.779 -16.515 1.00 51.88 267 A 1 ATOM 2176 N N . ASN A 0 268 . 23.352 6.272 -20.624 1.00 53.07 268 A 1 ATOM 2177 C CA . ASN A 0 268 . 22.456 6.706 -21.693 1.00 53.07 268 A 1 ATOM 2178 C C . ASN A 0 268 . 21.122 5.939 -21.768 1.00 53.07 268 A 1 ATOM 2179 C CB . ASN A 0 268 . 23.236 6.664 -23.019 1.00 53.07 268 A 1 ATOM 2180 O O . ASN A 0 268 . 20.439 6.010 -22.793 1.00 53.07 268 A 1 ATOM 2181 C CG . ASN A 0 268 . 24.274 7.764 -23.135 1.00 53.07 268 A 1 ATOM 2182 N ND2 . ASN A 0 268 . 25.105 7.708 -24.148 1.00 53.07 268 A 1 ATOM 2183 O OD1 . ASN A 0 268 . 24.349 8.700 -22.364 1.00 53.07 268 A 1 ATOM 2184 N N . SER A 0 269 . 20.704 5.207 -20.729 1.00 65.30 269 A 1 ATOM 2185 C CA . SER A 0 269 . 19.359 4.616 -20.732 1.00 65.30 269 A 1 ATOM 2186 C C . SER A 0 269 . 18.299 5.686 -20.432 1.00 65.30 269 A 1 ATOM 2187 C CB . SER A 0 269 . 19.247 3.353 -19.865 1.00 65.30 269 A 1 ATOM 2188 O O . SER A 0 269 . 17.895 5.911 -19.297 1.00 65.30 269 A 1 ATOM 2189 O OG . SER A 0 269 . 19.666 3.554 -18.534 1.00 65.30 269 A 1 ATOM 2190 N N . LEU A 0 270 . 17.783 6.317 -21.492 1.00 81.80 270 A 1 ATOM 2191 C CA . LEU A 0 270 . 16.553 7.132 -21.502 1.00 81.80 270 A 1 ATOM 2192 C C . LEU A 0 270 . 15.292 6.321 -21.123 1.00 81.80 270 A 1 ATOM 2193 C CB . LEU A 0 270 . 16.409 7.763 -22.909 1.00 81.80 270 A 1 ATOM 2194 O O . LEU A 0 270 . 14.177 6.740 -21.412 1.00 81.80 270 A 1 ATOM 2195 C CG . LEU A 0 270 . 17.243 9.039 -23.104 1.00 81.80 270 A 1 ATOM 2196 C CD1 . LEU A 0 270 . 17.552 9.250 -24.585 1.00 81.80 270 A 1 ATOM 2197 C CD2 . LEU A 0 270 . 16.478 10.263 -22.600 1.00 81.80 270 A 1 ATOM 2198 N N . ILE A 0 271 . 15.437 5.142 -20.518 1.00 83.25 271 A 1 ATOM 2199 C CA . ILE A 0 271 . 14.376 4.170 -20.276 1.00 83.25 271 A 1 ATOM 2200 C C . ILE A 0 271 . 14.343 3.874 -18.777 1.00 83.25 271 A 1 ATOM 2201 C CB . ILE A 0 271 . 14.604 2.892 -21.121 1.00 83.25 271 A 1 ATOM 2202 O O . ILE A 0 271 . 15.321 3.392 -18.213 1.00 83.25 271 A 1 ATOM 2203 C CG1 . ILE A 0 271 . 14.679 3.213 -22.635 1.00 83.25 271 A 1 ATOM 2204 C CG2 . ILE A 0 271 . 13.479 1.879 -20.838 1.00 83.25 271 A 1 ATOM 2205 C CD1 . ILE A 0 271 . 15.059 2.015 -23.515 1.00 83.25 271 A 1 ATOM 2206 N N . CYS A 0 272 . 13.200 4.128 -18.142 1.00 89.51 272 A 1 ATOM 2207 C CA . CYS A 0 272 . 12.916 3.721 -16.766 1.00 89.51 272 A 1 ATOM 2208 C C . CYS A 0 272 . 11.809 2.665 -16.780 1.00 89.51 272 A 1 ATOM 2209 C CB . CYS A 0 272 . 12.558 4.949 -15.924 1.00 89.51 272 A 1 ATOM 2210 O O . CYS A 0 272 . 10.647 2.959 -16.509 1.00 89.51 272 A 1 ATOM 2211 S SG . CYS A 0 272 . 12.203 4.591 -14.185 1.00 89.51 272 A 1 ATOM 2212 N N . ASP A 0 273 . 12.158 1.440 -17.172 1.00 85.01 273 A 1 ATOM 2213 C CA . ASP A 0 273 . 11.199 0.337 -17.222 1.00 85.01 273 A 1 ATOM 2214 C C . ASP A 0 273 . 11.298 -0.515 -15.955 1.00 85.01 273 A 1 ATOM 2215 C CB . ASP A 0 273 . 11.386 -0.481 -18.509 1.00 85.01 273 A 1 ATOM 2216 O O . ASP A 0 273 . 12.392 -0.905 -15.540 1.00 85.01 273 A 1 ATOM 2217 C CG . ASP A 0 273 . 10.112 -1.195 -18.979 1.00 85.01 273 A 1 ATOM 2218 O OD1 . ASP A 0 273 . 8.991 -0.771 -18.596 1.00 85.01 273 A 1 ATOM 2219 O OD2 . ASP A 0 273 . 10.241 -2.078 -19.851 1.00 85.01 273 A 1 ATOM 2220 N N . PHE A 0 274 . 10.159 -0.819 -15.331 1.00 89.32 274 A 1 ATOM 2221 C CA . PHE A 0 274 . 10.108 -1.603 -14.094 1.00 89.32 274 A 1 ATOM 2222 C C . PHE A 0 274 . 10.077 -3.110 -14.383 1.00 89.32 274 A 1 ATOM 2223 C CB . PHE A 0 274 . 8.979 -1.111 -13.180 1.00 89.32 274 A 1 ATOM 2224 O O . PHE A 0 274 . 9.151 -3.829 -14.002 1.00 89.32 274 A 1 ATOM 2225 C CG . PHE A 0 274 . 9.070 -1.668 -11.769 1.00 89.32 274 A 1 ATOM 2226 C CD1 . PHE A 0 274 . 8.053 -2.494 -11.254 1.00 89.32 274 A 1 ATOM 2227 C CD2 . PHE A 0 274 . 10.189 -1.368 -10.970 1.00 89.32 274 A 1 ATOM 2228 C CE1 . PHE A 0 274 . 8.143 -2.991 -9.940 1.00 89.32 274 A 1 ATOM 2229 C CE2 . PHE A 0 274 . 10.283 -1.865 -9.660 1.00 89.32 274 A 1 ATOM 2230 C CZ . PHE A 0 274 . 9.255 -2.668 -9.141 1.00 89.32 274 A 1 ATOM 2231 N N . ASN A 0 275 . 11.109 -3.582 -15.082 1.00 87.11 275 A 1 ATOM 2232 C CA . ASN A 0 275 . 11.294 -4.996 -15.390 1.00 87.11 275 A 1 ATOM 2233 C C . ASN A 0 275 . 12.012 -5.677 -14.231 1.00 87.11 275 A 1 ATOM 2234 C CB . ASN A 0 275 . 12.039 -5.144 -16.725 1.00 87.11 275 A 1 ATOM 2235 O O . ASN A 0 275 . 13.086 -5.240 -13.809 1.00 87.11 275 A 1 ATOM 2236 C CG . ASN A 0 275 . 11.199 -4.631 -17.879 1.00 87.11 275 A 1 ATOM 2237 N ND2 . ASN A 0 275 . 11.815 -4.192 -18.947 1.00 87.11 275 A 1 ATOM 2238 O OD1 . ASN A 0 275 . 9.983 -4.601 -17.824 1.00 87.11 275 A 1 ATOM 2239 N N . VAL A 0 276 . 11.422 -6.752 -13.714 1.00 91.52 276 A 1 ATOM 2240 C CA . VAL A 0 276 . 11.918 -7.424 -12.516 1.00 91.52 276 A 1 ATOM 2241 C C . VAL A 0 276 . 12.187 -8.902 -12.766 1.00 91.52 276 A 1 ATOM 2242 C CB . VAL A 0 276 . 10.987 -7.211 -11.309 1.00 91.52 276 A 1 ATOM 2243 O O . VAL A 0 276 . 11.674 -9.502 -13.707 1.00 91.52 276 A 1 ATOM 2244 C CG1 . VAL A 0 276 . 10.823 -5.725 -10.971 1.00 91.52 276 A 1 ATOM 2245 C CG2 . VAL A 0 276 . 9.599 -7.813 -11.512 1.00 91.52 276 A 1 ATOM 2246 N N . ASN A 0 277 . 12.985 -9.530 -11.907 1.00 91.93 277 A 1 ATOM 2247 C CA . ASN A 0 277 . 13.110 -10.979 -11.943 1.00 91.93 277 A 1 ATOM 2248 C C . ASN A 0 277 . 11.802 -11.676 -11.501 1.00 91.93 277 A 1 ATOM 2249 C CB . ASN A 0 277 . 14.340 -11.452 -11.158 1.00 91.93 277 A 1 ATOM 2250 O O . ASN A 0 277 . 11.049 -11.133 -10.682 1.00 91.93 277 A 1 ATOM 2251 C CG . ASN A 0 277 . 14.294 -11.125 -9.686 1.00 91.93 277 A 1 ATOM 2252 N ND2 . ASN A 0 277 . 15.179 -10.264 -9.253 1.00 91.93 277 A 1 ATOM 2253 O OD1 . ASN A 0 277 . 13.502 -11.672 -8.935 1.00 91.93 277 A 1 ATOM 2254 N N . PRO A 0 278 . 11.557 -12.914 -11.975 1.00 92.50 278 A 1 ATOM 2255 C CA . PRO A 0 278 . 10.353 -13.674 -11.639 1.00 92.50 278 A 1 ATOM 2256 C C . PRO A 0 278 . 10.104 -13.841 -10.132 1.00 92.50 278 A 1 ATOM 2257 C CB . PRO A 0 278 . 10.560 -15.038 -12.304 1.00 92.50 278 A 1 ATOM 2258 O O . PRO A 0 278 . 8.957 -13.822 -9.686 1.00 92.50 278 A 1 ATOM 2259 C CG . PRO A 0 278 . 11.430 -14.729 -13.517 1.00 92.50 278 A 1 ATOM 2260 C CD . PRO A 0 278 . 12.321 -13.601 -13.014 1.00 92.50 278 A 1 ATOM 2261 N N . TYR A 0 279 . 11.161 -13.981 -9.322 1.00 93.81 279 A 1 ATOM 2262 C CA . TYR A 0 279 . 11.021 -14.171 -7.874 1.00 93.81 279 A 1 ATOM 2263 C C . TYR A 0 279 . 10.489 -12.915 -7.189 1.00 93.81 279 A 1 ATOM 2264 C CB . TYR A 0 279 . 12.356 -14.577 -7.240 1.00 93.81 279 A 1 ATOM 2265 O O . TYR A 0 279 . 9.536 -12.989 -6.412 1.00 93.81 279 A 1 ATOM 2266 C CG . TYR A 0 279 . 12.987 -15.812 -7.842 1.00 93.81 279 A 1 ATOM 2267 C CD1 . TYR A 0 279 . 12.363 -17.066 -7.710 1.00 93.81 279 A 1 ATOM 2268 C CD2 . TYR A 0 279 . 14.208 -15.704 -8.525 1.00 93.81 279 A 1 ATOM 2269 C CE1 . TYR A 0 279 . 12.960 -18.210 -8.273 1.00 93.81 279 A 1 ATOM 2270 C CE2 . TYR A 0 279 . 14.808 -16.843 -9.098 1.00 93.81 279 A 1 ATOM 2271 O OH . TYR A 0 279 . 14.749 -19.206 -9.515 1.00 93.81 279 A 1 ATOM 2272 C CZ . TYR A 0 279 . 14.179 -18.100 -8.973 1.00 93.81 279 A 1 ATOM 2273 N N . TYR A 0 280 . 11.070 -11.755 -7.502 1.00 95.05 280 A 1 ATOM 2274 C CA . TYR A 0 280 . 10.593 -10.477 -6.999 1.00 95.05 280 A 1 ATOM 2275 C C . TYR A 0 280 . 9.173 -10.203 -7.490 1.00 95.05 280 A 1 ATOM 2276 C CB . TYR A 0 280 . 11.550 -9.350 -7.398 1.00 95.05 280 A 1 ATOM 2277 O O . TYR A 0 280 . 8.339 -9.798 -6.683 1.00 95.05 280 A 1 ATOM 2278 C CG . TYR A 0 280 . 11.124 -8.015 -6.820 1.00 95.05 280 A 1 ATOM 2279 C CD1 . TYR A 0 280 . 10.365 -7.120 -7.594 1.00 95.05 280 A 1 ATOM 2280 C CD2 . TYR A 0 280 . 11.402 -7.709 -5.475 1.00 95.05 280 A 1 ATOM 2281 C CE1 . TYR A 0 280 . 9.926 -5.899 -7.049 1.00 95.05 280 A 1 ATOM 2282 C CE2 . TYR A 0 280 . 10.928 -6.506 -4.918 1.00 95.05 280 A 1 ATOM 2283 O OH . TYR A 0 280 . 9.779 -4.417 -5.163 1.00 95.05 280 A 1 ATOM 2284 C CZ . TYR A 0 280 . 10.216 -5.582 -5.708 1.00 95.05 280 A 1 ATOM 2285 N N . ALA A 0 281 . 8.859 -10.498 -8.757 1.00 95.09 281 A 1 ATOM 2286 C CA . ALA A 0 281 . 7.509 -10.348 -9.297 1.00 95.09 281 A 1 ATOM 2287 C C . ALA A 0 281 . 6.471 -11.143 -8.494 1.00 95.09 281 A 1 ATOM 2288 C CB . ALA A 0 281 . 7.490 -10.785 -10.763 1.00 95.09 281 A 1 ATOM 2289 O O . ALA A 0 281 . 5.458 -10.583 -8.079 1.00 95.09 281 A 1 ATOM 2290 N N . ILE A 0 282 . 6.726 -12.429 -8.220 1.00 95.99 282 A 1 ATOM 2291 C CA . ILE A 0 282 . 5.808 -13.282 -7.449 1.00 95.99 282 A 1 ATOM 2292 C C . ILE A 0 282 . 5.684 -12.784 -6.007 1.00 95.99 282 A 1 ATOM 2293 C CB . ILE A 0 282 . 6.255 -14.762 -7.488 1.00 95.99 282 A 1 ATOM 2294 O O . ILE A 0 282 . 4.568 -12.618 -5.515 1.00 95.99 282 A 1 ATOM 2295 C CG1 . ILE A 0 282 . 6.112 -15.346 -8.911 1.00 95.99 282 A 1 ATOM 2296 C CG2 . ILE A 0 282 . 5.426 -15.614 -6.500 1.00 95.99 282 A 1 ATOM 2297 C CD1 . ILE A 0 282 . 6.865 -16.675 -9.087 1.00 95.99 282 A 1 ATOM 2298 N N . ILE A 0 283 . 6.805 -12.548 -5.319 1.00 95.62 283 A 1 ATOM 2299 C CA . ILE A 0 283 . 6.803 -12.193 -3.893 1.00 95.62 283 A 1 ATOM 2300 C C . ILE A 0 283 . 6.151 -10.824 -3.679 1.00 95.62 283 A 1 ATOM 2301 C CB . ILE A 0 283 . 8.237 -12.258 -3.314 1.00 95.62 283 A 1 ATOM 2302 O O . ILE A 0 283 . 5.247 -10.702 -2.848 1.00 95.62 283 A 1 ATOM 2303 C CG1 . ILE A 0 283 . 8.742 -13.720 -3.306 1.00 95.62 283 A 1 ATOM 2304 C CG2 . ILE A 0 283 . 8.286 -11.677 -1.885 1.00 95.62 283 A 1 ATOM 2305 C CD1 . ILE A 0 283 . 10.244 -13.857 -3.021 1.00 95.62 283 A 1 ATOM 2306 N N . SER A 0 284 . 6.567 -9.812 -4.446 1.00 95.56 284 A 1 ATOM 2307 C CA . SER A 0 284 . 6.024 -8.455 -4.334 1.00 95.56 284 A 1 ATOM 2308 C C . SER A 0 284 . 4.541 -8.425 -4.698 1.00 95.56 284 A 1 ATOM 2309 C CB . SER A 0 284 . 6.821 -7.447 -5.171 1.00 95.56 284 A 1 ATOM 2310 O O . SER A 0 284 . 3.735 -8.006 -3.874 1.00 95.56 284 A 1 ATOM 2311 O OG . SER A 0 284 . 6.700 -7.736 -6.545 1.00 95.56 284 A 1 ATOM 2312 N N . SER A 0 285 . 4.133 -8.976 -5.850 1.00 96.18 285 A 1 ATOM 2313 C CA . SER A 0 285 . 2.711 -9.001 -6.234 1.00 96.18 285 A 1 ATOM 2314 C C . SER A 0 285 . 1.846 -9.802 -5.259 1.00 96.18 285 A 1 ATOM 2315 C CB . SER A 0 285 . 2.502 -9.527 -7.657 1.00 96.18 285 A 1 ATOM 2316 O O . SER A 0 285 . 0.687 -9.448 -5.034 1.00 96.18 285 A 1 ATOM 2317 O OG . SER A 0 285 . 2.897 -10.876 -7.783 1.00 96.18 285 A 1 ATOM 2318 N N . SER A 0 286 . 2.386 -10.851 -4.630 1.00 96.40 286 A 1 ATOM 2319 C CA . SER A 0 286 . 1.648 -11.642 -3.641 1.00 96.40 286 A 1 ATOM 2320 C C . SER A 0 286 . 1.368 -10.860 -2.366 1.00 96.40 286 A 1 ATOM 2321 C CB . SER A 0 286 . 2.367 -12.945 -3.296 1.00 96.40 286 A 1 ATOM 2322 O O . SER A 0 286 . 0.229 -10.850 -1.899 1.00 96.40 286 A 1 ATOM 2323 O OG . SER A 0 286 . 2.420 -13.774 -4.434 1.00 96.40 286 A 1 ATOM 2324 N N . ILE A 0 287 . 2.387 -10.192 -1.821 1.00 94.69 287 A 1 ATOM 2325 C CA . ILE A 0 287 . 2.265 -9.383 -0.602 1.00 94.69 287 A 1 ATOM 2326 C C . ILE A 0 287 . 1.434 -8.129 -0.872 1.00 94.69 287 A 1 ATOM 2327 C CB . ILE A 0 287 . 3.667 -9.035 -0.050 1.00 94.69 287 A 1 ATOM 2328 O O . ILE A 0 287 . 0.580 -7.780 -0.058 1.00 94.69 287 A 1 ATOM 2329 C CG1 . ILE A 0 287 . 4.377 -10.326 0.423 1.00 94.69 287 A 1 ATOM 2330 C CG2 . ILE A 0 287 . 3.567 -8.026 1.111 1.00 94.69 287 A 1 ATOM 2331 C CD1 . ILE A 0 287 . 5.857 -10.130 0.776 1.00 94.69 287 A 1 ATOM 2332 N N . SER A 0 288 . 1.658 -7.475 -2.011 1.00 93.91 288 A 1 ATOM 2333 C CA . SER A 0 288 . 0.986 -6.228 -2.360 1.00 93.91 288 A 1 ATOM 2334 C C . SER A 0 288 . -0.460 -6.444 -2.784 1.00 93.91 288 A 1 ATOM 2335 C CB . SER A 0 288 . 1.758 -5.487 -3.458 1.00 93.91 288 A 1 ATOM 2336 O O . SER A 0 288 . -1.300 -5.646 -2.395 1.00 93.91 288 A 1 ATOM 2337 O OG . SER A 0 288 . 3.075 -5.204 -3.028 1.00 93.91 288 A 1 ATOM 2338 N N . PHE A 0 289 . -0.789 -7.504 -3.533 1.00 95.74 289 A 1 ATOM 2339 C CA . PHE A 0 289 . -2.107 -7.634 -4.162 1.00 95.74 289 A 1 ATOM 2340 C C . PHE A 0 289 . -2.779 -8.992 -3.998 1.00 95.74 289 A 1 ATOM 2341 C CB . PHE A 0 289 . -1.994 -7.269 -5.640 1.00 95.74 289 A 1 ATOM 2342 O O . PHE A 0 289 . -3.918 -9.022 -3.527 1.00 95.74 289 A 1 ATOM 2343 C CG . PHE A 0 289 . -3.305 -7.377 -6.390 1.00 95.74 289 A 1 ATOM 2344 C CD1 . PHE A 0 289 . -3.580 -8.514 -7.173 1.00 95.74 289 A 1 ATOM 2345 C CD2 . PHE A 0 289 . -4.260 -6.349 -6.287 1.00 95.74 289 A 1 ATOM 2346 C CE1 . PHE A 0 289 . -4.815 -8.633 -7.828 1.00 95.74 289 A 1 ATOM 2347 C CE2 . PHE A 0 289 . -5.494 -6.464 -6.947 1.00 95.74 289 A 1 ATOM 2348 C CZ . PHE A 0 289 . -5.777 -7.614 -7.701 1.00 95.74 289 A 1 ATOM 2349 N N . TRP A 0 290 . -2.143 -10.108 -4.372 1.00 96.67 290 A 1 ATOM 2350 C CA . TRP A 0 290 . -2.854 -11.392 -4.457 1.00 96.67 290 A 1 ATOM 2351 C C . TRP A 0 290 . -3.362 -11.872 -3.093 1.00 96.67 290 A 1 ATOM 2352 C CB . TRP A 0 290 . -1.998 -12.466 -5.142 1.00 96.67 290 A 1 ATOM 2353 O O . TRP A 0 290 . -4.550 -12.170 -2.952 1.00 96.67 290 A 1 ATOM 2354 C CG . TRP A 0 290 . -1.647 -12.181 -6.570 1.00 96.67 290 A 1 ATOM 2355 C CD1 . TRP A 0 290 . -0.428 -11.880 -7.080 1.00 96.67 290 A 1 ATOM 2356 C CD2 . TRP A 0 290 . -2.554 -12.205 -7.708 1.00 96.67 290 A 1 ATOM 2357 C CE2 . TRP A 0 290 . -1.822 -11.867 -8.883 1.00 96.67 290 A 1 ATOM 2358 C CE3 . TRP A 0 290 . -3.931 -12.486 -7.849 1.00 96.67 290 A 1 ATOM 2359 N NE1 . TRP A 0 290 . -0.531 -11.676 -8.446 1.00 96.67 290 A 1 ATOM 2360 C CH2 . TRP A 0 290 . -3.804 -12.063 -10.246 1.00 96.67 290 A 1 ATOM 2361 C CZ2 . TRP A 0 290 . -2.430 -11.789 -10.141 1.00 96.67 290 A 1 ATOM 2362 C CZ3 . TRP A 0 290 . -4.551 -12.418 -9.109 1.00 96.67 290 A 1 ATOM 2363 N N . ILE A 0 291 . -2.504 -11.882 -2.067 1.00 95.98 291 A 1 ATOM 2364 C CA . ILE A 0 291 . -2.884 -12.305 -0.711 1.00 95.98 291 A 1 ATOM 2365 C C . ILE A 0 291 . -3.903 -11.326 -0.098 1.00 95.98 291 A 1 ATOM 2366 C CB . ILE A 0 291 . -1.643 -12.561 0.183 1.00 95.98 291 A 1 ATOM 2367 O O . ILE A 0 291 . -4.970 -11.790 0.320 1.00 95.98 291 A 1 ATOM 2368 C CG1 . ILE A 0 291 . -0.792 -13.724 -0.371 1.00 95.98 291 A 1 ATOM 2369 C CG2 . ILE A 0 291 . -2.071 -12.831 1.638 1.00 95.98 291 A 1 ATOM 2370 C CD1 . ILE A 0 291 . 0.578 -13.856 0.308 1.00 95.98 291 A 1 ATOM 2371 N N . PRO A 0 292 . -3.667 -9.993 -0.077 1.00 94.47 292 A 1 ATOM 2372 C CA . PRO A 0 292 . -4.658 -9.043 0.430 1.00 94.47 292 A 1 ATOM 2373 C C . PRO A 0 292 . -6.008 -9.131 -0.286 1.00 94.47 292 A 1 ATOM 2374 C CB . PRO A 0 292 . -4.039 -7.655 0.249 1.00 94.47 292 A 1 ATOM 2375 O O . PRO A 0 292 . -7.045 -9.113 0.373 1.00 94.47 292 A 1 ATOM 2376 C CG . PRO A 0 292 . -2.545 -7.929 0.310 1.00 94.47 292 A 1 ATOM 2377 C CD . PRO A 0 292 . -2.424 -9.281 -0.378 1.00 94.47 292 A 1 ATOM 2378 N N . SER A 0 293 . -6.023 -9.274 -1.613 1.00 94.23 293 A 1 ATOM 2379 C CA . SER A 0 293 . -7.257 -9.347 -2.404 1.00 94.23 293 A 1 ATOM 2380 C C . SER A 0 293 . -8.072 -10.594 -2.087 1.00 94.23 293 A 1 ATOM 2381 C CB . SER A 0 293 . -6.944 -9.306 -3.898 1.00 94.23 293 A 1 ATOM 2382 O O . SER A 0 293 . -9.282 -10.494 -1.884 1.00 94.23 293 A 1 ATOM 2383 O OG . SER A 0 293 . -6.382 -8.051 -4.204 1.00 94.23 293 A 1 ATOM 2384 N N . ILE A 0 294 . -7.424 -11.757 -1.968 1.00 94.88 294 A 1 ATOM 2385 C CA . ILE A 0 294 . -8.093 -13.000 -1.561 1.00 94.88 294 A 1 ATOM 2386 C C . ILE A 0 294 . -8.684 -12.849 -0.152 1.00 94.88 294 A 1 ATOM 2387 C CB . ILE A 0 294 . -7.113 -14.191 -1.666 1.00 94.88 294 A 1 ATOM 2388 O O . ILE A 0 294 . -9.854 -13.176 0.062 1.00 94.88 294 A 1 ATOM 2389 C CG1 . ILE A 0 294 . -6.800 -14.487 -3.152 1.00 94.88 294 A 1 ATOM 2390 C CG2 . ILE A 0 294 . -7.695 -15.450 -0.994 1.00 94.88 294 A 1 ATOM 2391 C CD1 . ILE A 0 294 . -5.601 -15.424 -3.353 1.00 94.88 294 A 1 ATOM 2392 N N . ILE A 0 295 . -7.914 -12.301 0.795 1.00 93.87 295 A 1 ATOM 2393 C CA . ILE A 0 295 . -8.382 -12.042 2.165 1.00 93.87 295 A 1 ATOM 2394 C C . ILE A 0 295 . -9.595 -11.103 2.152 1.00 93.87 295 A 1 ATOM 2395 C CB . ILE A 0 295 . -7.227 -11.494 3.038 1.00 93.87 295 A 1 ATOM 2396 O O . ILE A 0 295 . -10.612 -11.411 2.777 1.00 93.87 295 A 1 ATOM 2397 C CG1 . ILE A 0 295 . -6.185 -12.605 3.296 1.00 93.87 295 A 1 ATOM 2398 C CG2 . ILE A 0 295 . -7.752 -10.941 4.376 1.00 93.87 295 A 1 ATOM 2399 C CD1 . ILE A 0 295 . -4.891 -12.097 3.947 1.00 93.87 295 A 1 ATOM 2400 N N . MET A 0 296 . -9.530 -9.995 1.409 1.00 91.31 296 A 1 ATOM 2401 C CA . MET A 0 296 . -10.634 -9.044 1.283 1.00 91.31 296 A 1 ATOM 2402 C C . MET A 0 296 . -11.885 -9.705 0.699 1.00 91.31 296 A 1 ATOM 2403 C CB . MET A 0 296 . -10.216 -7.835 0.432 1.00 91.31 296 A 1 ATOM 2404 O O . MET A 0 296 . -12.961 -9.566 1.277 1.00 91.31 296 A 1 ATOM 2405 C CG . MET A 0 296 . -9.285 -6.904 1.211 1.00 91.31 296 A 1 ATOM 2406 S SD . MET A 0 296 . -8.893 -5.336 0.394 1.00 91.31 296 A 1 ATOM 2407 C CE . MET A 0 296 . -8.025 -5.887 -1.096 1.00 91.31 296 A 1 ATOM 2408 N N . ILE A 0 297 . -11.762 -10.472 -0.389 1.00 92.62 297 A 1 ATOM 2409 C CA . ILE A 0 297 . -12.890 -11.186 -1.006 1.00 92.62 297 A 1 ATOM 2410 C C . ILE A 0 297 . -13.556 -12.125 0.008 1.00 92.62 297 A 1 ATOM 2411 C CB . ILE A 0 297 . -12.423 -11.936 -2.277 1.00 92.62 297 A 1 ATOM 2412 O O . ILE A 0 297 . -14.772 -12.055 0.200 1.00 92.62 297 A 1 ATOM 2413 C CG1 . ILE A 0 297 . -12.089 -10.930 -3.402 1.00 92.62 297 A 1 ATOM 2414 C CG2 . ILE A 0 297 . -13.498 -12.923 -2.774 1.00 92.62 297 A 1 ATOM 2415 C CD1 . ILE A 0 297 . -11.277 -11.540 -4.553 1.00 92.62 297 A 1 ATOM 2416 N N . ILE A 0 298 . -12.777 -12.958 0.708 1.00 93.31 298 A 1 ATOM 2417 C CA . ILE A 0 298 . -13.299 -13.886 1.724 1.00 93.31 298 A 1 ATOM 2418 C C . ILE A 0 298 . -14.006 -13.118 2.847 1.00 93.31 298 A 1 ATOM 2419 C CB . ILE A 0 298 . -12.162 -14.777 2.279 1.00 93.31 298 A 1 ATOM 2420 O O . ILE A 0 298 . -15.109 -13.492 3.259 1.00 93.31 298 A 1 ATOM 2421 C CG1 . ILE A 0 298 . -11.659 -15.739 1.178 1.00 93.31 298 A 1 ATOM 2422 C CG2 . ILE A 0 298 . -12.631 -15.585 3.509 1.00 93.31 298 A 1 ATOM 2423 C CD1 . ILE A 0 298 . -10.357 -16.465 1.541 1.00 93.31 298 A 1 ATOM 2424 N N . ILE A 0 299 . -13.397 -12.032 3.328 1.00 91.64 299 A 1 ATOM 2425 C CA . ILE A 0 299 . -13.972 -11.181 4.367 1.00 91.64 299 A 1 ATOM 2426 C C . ILE A 0 299 . -15.318 -10.604 3.915 1.00 91.64 299 A 1 ATOM 2427 C CB . ILE A 0 299 . -12.959 -10.093 4.792 1.00 91.64 299 A 1 ATOM 2428 O O . ILE A 0 299 . -16.294 -10.722 4.656 1.00 91.64 299 A 1 ATOM 2429 C CG1 . ILE A 0 299 . -11.865 -10.719 5.687 1.00 91.64 299 A 1 ATOM 2430 C CG2 . ILE A 0 299 . -13.689 -8.963 5.528 1.00 91.64 299 A 1 ATOM 2431 C CD1 . ILE A 0 299 . -10.694 -9.769 5.970 1.00 91.64 299 A 1 ATOM 2432 N N . TYR A 0 300 . -15.423 -10.036 2.711 1.00 87.26 300 A 1 ATOM 2433 C CA . TYR A 0 300 . -16.683 -9.444 2.245 1.00 87.26 300 A 1 ATOM 2434 C C . TYR A 0 300 . -17.771 -10.464 1.972 1.00 87.26 300 A 1 ATOM 2435 C CB . TYR A 0 300 . -16.485 -8.570 1.008 1.00 87.26 300 A 1 ATOM 2436 O O . TYR A 0 300 . -18.935 -10.189 2.264 1.00 87.26 300 A 1 ATOM 2437 C CG . TYR A 0 300 . -15.999 -7.211 1.415 1.00 87.26 300 A 1 ATOM 2438 C CD1 . TYR A 0 300 . -16.861 -6.313 2.079 1.00 87.26 300 A 1 ATOM 2439 C CD2 . TYR A 0 300 . -14.650 -6.901 1.236 1.00 87.26 300 A 1 ATOM 2440 C CE1 . TYR A 0 300 . -16.350 -5.118 2.615 1.00 87.26 300 A 1 ATOM 2441 C CE2 . TYR A 0 300 . -14.129 -5.750 1.818 1.00 87.26 300 A 1 ATOM 2442 O OH . TYR A 0 300 . -14.437 -3.736 3.067 1.00 87.26 300 A 1 ATOM 2443 C CZ . TYR A 0 300 . -14.969 -4.855 2.517 1.00 87.26 300 A 1 ATOM 2444 N N . ILE A 0 301 . -17.412 -11.649 1.475 1.00 89.68 301 A 1 ATOM 2445 C CA . ILE A 0 301 . -18.361 -12.756 1.356 1.00 89.68 301 A 1 ATOM 2446 C C . ILE A 0 301 . -18.936 -13.079 2.741 1.00 89.68 301 A 1 ATOM 2447 C CB . ILE A 0 301 . -17.691 -13.973 0.683 1.00 89.68 301 A 1 ATOM 2448 O O . ILE A 0 301 . -20.156 -13.135 2.898 1.00 89.68 301 A 1 ATOM 2449 C CG1 . ILE A 0 301 . -17.426 -13.667 -0.810 1.00 89.68 301 A 1 ATOM 2450 C CG2 . ILE A 0 301 . -18.575 -15.229 0.814 1.00 89.68 301 A 1 ATOM 2451 C CD1 . ILE A 0 301 . -16.506 -14.687 -1.492 1.00 89.68 301 A 1 ATOM 2452 N N . ARG A 0 302 . -18.086 -13.211 3.770 1.00 91.34 302 A 1 ATOM 2453 C CA . ARG A 0 302 . -18.549 -13.456 5.146 1.00 91.34 302 A 1 ATOM 2454 C C . ARG A 0 302 . -19.386 -12.303 5.697 1.00 91.34 302 A 1 ATOM 2455 C CB . ARG A 0 302 . -17.371 -13.752 6.077 1.00 91.34 302 A 1 ATOM 2456 O O . ARG A 0 302 . -20.441 -12.564 6.265 1.00 91.34 302 A 1 ATOM 2457 C CG . ARG A 0 302 . -16.724 -15.113 5.805 1.00 91.34 302 A 1 ATOM 2458 C CD . ARG A 0 302 . -15.645 -15.374 6.859 1.00 91.34 302 A 1 ATOM 2459 N NE . ARG A 0 302 . -15.072 -16.726 6.720 1.00 91.34 302 A 1 ATOM 2460 N NH1 . ARG A 0 302 . -14.791 -17.184 8.955 1.00 91.34 302 A 1 ATOM 2461 N NH2 . ARG A 0 302 . -14.187 -18.701 7.432 1.00 91.34 302 A 1 ATOM 2462 C CZ . ARG A 0 302 . -14.688 -17.527 7.700 1.00 91.34 302 A 1 ATOM 2463 N N . ILE A 0 303 . -18.971 -11.051 5.490 1.00 86.69 303 A 1 ATOM 2464 C CA . ILE A 0 303 . -19.741 -9.860 5.886 1.00 86.69 303 A 1 ATOM 2465 C C . ILE A 0 303 . -21.138 -9.899 5.262 1.00 86.69 303 A 1 ATOM 2466 C CB . ILE A 0 303 . -18.993 -8.558 5.501 1.00 86.69 303 A 1 ATOM 2467 O O . ILE A 0 303 . -22.125 -9.693 5.960 1.00 86.69 303 A 1 ATOM 2468 C CG1 . ILE A 0 303 . -17.778 -8.338 6.429 1.00 86.69 303 A 1 ATOM 2469 C CG2 . ILE A 0 303 . -19.935 -7.339 5.542 1.00 86.69 303 A 1 ATOM 2470 C CD1 . ILE A 0 303 . -16.855 -7.185 6.008 1.00 86.69 303 A 1 ATOM 2471 N N . PHE A 0 304 . -21.240 -10.193 3.965 1.00 84.39 304 A 1 ATOM 2472 C CA . PHE A 0 304 . -22.518 -10.229 3.260 1.00 84.39 304 A 1 ATOM 2473 C C . PHE A 0 304 . -23.429 -11.354 3.767 1.00 84.39 304 A 1 ATOM 2474 C CB . PHE A 0 304 . -22.246 -10.366 1.759 1.00 84.39 304 A 1 ATOM 2475 O O . PHE A 0 304 . -24.624 -11.137 3.982 1.00 84.39 304 A 1 ATOM 2476 C CG . PHE A 0 304 . -23.509 -10.328 0.926 1.00 84.39 304 A 1 ATOM 2477 C CD1 . PHE A 0 304 . -24.100 -11.522 0.472 1.00 84.39 304 A 1 ATOM 2478 C CD2 . PHE A 0 304 . -24.110 -9.091 0.628 1.00 84.39 304 A 1 ATOM 2479 C CE1 . PHE A 0 304 . -25.283 -11.477 -0.287 1.00 84.39 304 A 1 ATOM 2480 C CE2 . PHE A 0 304 . -25.294 -9.047 -0.128 1.00 84.39 304 A 1 ATOM 2481 C CZ . PHE A 0 304 . -25.879 -10.239 -0.588 1.00 84.39 304 A 1 ATOM 2482 N N . ILE A 0 305 . -22.870 -12.549 3.994 1.00 87.83 305 A 1 ATOM 2483 C CA . ILE A 0 305 . -23.612 -13.685 4.552 1.00 87.83 305 A 1 ATOM 2484 C C . ILE A 0 305 . -24.129 -13.349 5.953 1.00 87.83 305 A 1 ATOM 2485 C CB . ILE A 0 305 . -22.742 -14.965 4.548 1.00 87.83 305 A 1 ATOM 2486 O O . ILE A 0 305 . -25.310 -13.563 6.232 1.00 87.83 305 A 1 ATOM 2487 C CG1 . ILE A 0 305 . -22.492 -15.432 3.094 1.00 87.83 305 A 1 ATOM 2488 C CG2 . ILE A 0 305 . -23.419 -16.094 5.353 1.00 87.83 305 A 1 ATOM 2489 C CD1 . ILE A 0 305 . -21.464 -16.565 2.966 1.00 87.83 305 A 1 ATOM 2490 N N . GLU A 0 306 . -23.279 -12.808 6.824 1.00 85.21 306 A 1 ATOM 2491 C CA . GLU A 0 306 . -23.641 -12.506 8.210 1.00 85.21 306 A 1 ATOM 2492 C C . GLU A 0 306 . -24.613 -11.329 8.318 1.00 85.21 306 A 1 ATOM 2493 C CB . GLU A 0 306 . -22.378 -12.306 9.063 1.00 85.21 306 A 1 ATOM 2494 O O . GLU A 0 306 . -25.585 -11.424 9.063 1.00 85.21 306 A 1 ATOM 2495 C CG . GLU A 0 306 . -21.601 -13.629 9.221 1.00 85.21 306 A 1 ATOM 2496 C CD . GLU A 0 306 . -22.404 -14.747 9.898 1.00 85.21 306 A 1 ATOM 2497 O OE1 . GLU A 0 306 . -22.146 -15.929 9.572 1.00 85.21 306 A 1 ATOM 2498 O OE2 . GLU A 0 306 . -23.351 -14.461 10.664 1.00 85.21 306 A 1 ATOM 2499 N N . ALA A 0 307 . -24.462 -10.288 7.495 1.00 77.29 307 A 1 ATOM 2500 C CA . ALA A 0 307 . -25.439 -9.202 7.402 1.00 77.29 307 A 1 ATOM 2501 C C . ALA A 0 307 . -26.827 -9.731 6.996 1.00 77.29 307 A 1 ATOM 2502 C CB . ALA A 0 307 . -24.921 -8.161 6.404 1.00 77.29 307 A 1 ATOM 2503 O O . ALA A 0 307 . -27.833 -9.406 7.628 1.00 77.29 307 A 1 ATOM 2504 N N . LYS A 0 308 . -26.888 -10.634 6.006 1.00 81.34 308 A 1 ATOM 2505 C CA . LYS A 0 308 . -28.145 -11.272 5.580 1.00 81.34 308 A 1 ATOM 2506 C C . LYS A 0 308 . -28.719 -12.204 6.653 1.00 81.34 308 A 1 ATOM 2507 C CB . LYS A 0 308 . -27.899 -11.995 4.249 1.00 81.34 308 A 1 ATOM 2508 O O . LYS A 0 308 . -29.937 -12.310 6.794 1.00 81.34 308 A 1 ATOM 2509 C CG . LYS A 0 308 . -29.207 -12.471 3.598 1.00 81.34 308 A 1 ATOM 2510 C CD . LYS A 0 308 . -28.938 -13.038 2.198 1.00 81.34 308 A 1 ATOM 2511 C CE . LYS A 0 308 . -30.259 -13.400 1.507 1.00 81.34 308 A 1 ATOM 2512 N NZ . LYS A 0 308 . -30.042 -13.864 0.112 1.00 81.34 308 A 1 ATOM 2513 N N . ARG A 0 309 . -27.870 -12.901 7.417 1.00 82.70 309 A 1 ATOM 2514 C CA . ARG A 0 309 . -28.297 -13.723 8.565 1.00 82.70 309 A 1 ATOM 2515 C C . ARG A 0 309 . -28.870 -12.856 9.685 1.00 82.70 309 A 1 ATOM 2516 C CB . ARG A 0 309 . -27.125 -14.568 9.089 1.00 82.70 309 A 1 ATOM 2517 O O . ARG A 0 309 . -29.904 -13.218 10.241 1.00 82.70 309 A 1 ATOM 2518 C CG . ARG A 0 309 . -26.817 -15.782 8.202 1.00 82.70 309 A 1 ATOM 2519 C CD . ARG A 0 309 . -25.534 -16.472 8.680 1.00 82.70 309 A 1 ATOM 2520 N NE . ARG A 0 309 . -25.293 -17.734 7.956 1.00 82.70 309 A 1 ATOM 2521 N NH1 . ARG A 0 309 . -23.316 -18.297 9.001 1.00 82.70 309 A 1 ATOM 2522 N NH2 . ARG A 0 309 . -24.218 -19.694 7.531 1.00 82.70 309 A 1 ATOM 2523 C CZ . ARG A 0 309 . -24.280 -18.558 8.168 1.00 82.70 309 A 1 ATOM 2524 N N . GLN A 0 310 . -28.243 -11.720 9.986 1.00 74.60 310 A 1 ATOM 2525 C CA . GLN A 0 310 . -28.734 -10.757 10.973 1.00 74.60 310 A 1 ATOM 2526 C C . GLN A 0 310 . -30.089 -10.178 10.551 1.00 74.60 310 A 1 ATOM 2527 C CB . GLN A 0 310 . -27.688 -9.656 11.205 1.00 74.60 310 A 1 ATOM 2528 O O . GLN A 0 310 . -31.016 -10.198 11.354 1.00 74.60 310 A 1 ATOM 2529 C CG . GLN A 0 310 . -26.477 -10.157 12.016 1.00 74.60 310 A 1 ATOM 2530 C CD . GLN A 0 310 . -25.398 -9.090 12.208 1.00 74.60 310 A 1 ATOM 2531 N NE2 . GLN A 0 310 . -24.315 -9.409 12.886 1.00 74.60 310 A 1 ATOM 2532 O OE1 . GLN A 0 310 . -25.514 -7.961 11.771 1.00 74.60 310 A 1 ATOM 2533 N N . GLU A 0 311 . -30.262 -9.787 9.284 1.00 73.62 311 A 1 ATOM 2534 C CA . GLU A 0 311 . -31.561 -9.330 8.756 1.00 73.62 311 A 1 ATOM 2535 C C . GLU A 0 311 . -32.667 -10.378 8.935 1.00 73.62 311 A 1 ATOM 2536 C CB . GLU A 0 311 . -31.437 -8.966 7.268 1.00 73.62 311 A 1 ATOM 2537 O O . GLU A 0 311 . -33.763 -10.046 9.382 1.00 73.62 311 A 1 ATOM 2538 C CG . GLU A 0 311 . -30.699 -7.636 7.090 1.00 73.62 311 A 1 ATOM 2539 C CD . GLU A 0 311 . -30.424 -7.247 5.628 1.00 73.62 311 A 1 ATOM 2540 O OE1 . GLU A 0 311 . -29.872 -6.133 5.446 1.00 73.62 311 A 1 ATOM 2541 O OE2 . GLU A 0 311 . -30.736 -8.043 4.711 1.00 73.62 311 A 1 ATOM 2542 N N . LYS A 0 312 . -32.377 -11.657 8.659 1.00 78.24 312 A 1 ATOM 2543 C CA . LYS A 0 312 . -33.343 -12.751 8.858 1.00 78.24 312 A 1 ATOM 2544 C C . LYS A 0 312 . -33.724 -12.946 10.326 1.00 78.24 312 A 1 ATOM 2545 C CB . LYS A 0 312 . -32.799 -14.063 8.286 1.00 78.24 312 A 1 ATOM 2546 O O . LYS A 0 312 . -34.907 -13.092 10.615 1.00 78.24 312 A 1 ATOM 2547 C CG . LYS A 0 312 . -32.833 -14.096 6.753 1.00 78.24 312 A 1 ATOM 2548 C CD . LYS A 0 312 . -32.304 -15.453 6.279 1.00 78.24 312 A 1 ATOM 2549 C CE . LYS A 0 312 . -32.367 -15.561 4.755 1.00 78.24 312 A 1 ATOM 2550 N NZ . LYS A 0 312 . -32.120 -16.961 4.319 1.00 78.24 312 A 1 ATOM 2551 N N . LYS A 0 313 . -32.750 -12.935 11.244 1.00 73.72 313 A 1 ATOM 2552 C CA . LYS A 0 313 . -33.012 -13.067 12.690 1.00 73.72 313 A 1 ATOM 2553 C C . LYS A 0 313 . -33.867 -11.908 13.207 1.00 73.72 313 A 1 ATOM 2554 C CB . LYS A 0 313 . -31.692 -13.149 13.471 1.00 73.72 313 A 1 ATOM 2555 O O . LYS A 0 313 . -34.806 -12.129 13.959 1.00 73.72 313 A 1 ATOM 2556 C CG . LYS A 0 313 . -30.971 -14.491 13.278 1.00 73.72 313 A 1 ATOM 2557 C CD . LYS A 0 313 . -29.658 -14.509 14.072 1.00 73.72 313 A 1 ATOM 2558 C CE . LYS A 0 313 . -28.940 -15.852 13.899 1.00 73.72 313 A 1 ATOM 2559 N NZ . LYS A 0 313 . -27.695 -15.917 14.708 1.00 73.72 313 A 1 ATOM 2560 N N . ILE A 0 314 . -33.588 -10.687 12.753 1.00 68.18 314 A 1 ATOM 2561 C CA . ILE A 0 314 . -34.383 -9.501 13.095 1.00 68.18 314 A 1 ATOM 2562 C C . ILE A 0 314 . -35.810 -9.617 12.544 1.00 68.18 314 A 1 ATOM 2563 C CB . ILE A 0 314 . -33.687 -8.238 12.557 1.00 68.18 314 A 1 ATOM 2564 O O . ILE A 0 314 . -36.766 -9.337 13.262 1.00 68.18 314 A 1 ATOM 2565 C CG1 . ILE A 0 314 . -32.320 -7.992 13.231 1.00 68.18 314 A 1 ATOM 2566 C CG2 . ILE A 0 314 . -34.570 -7.001 12.759 1.00 68.18 314 A 1 ATOM 2567 C CD1 . ILE A 0 314 . -31.466 -7.037 12.385 1.00 68.18 314 A 1 ATOM 2568 N N . ALA A 0 315 . -35.971 -10.065 11.295 1.00 69.43 315 A 1 ATOM 2569 C CA . ALA A 0 315 . -37.289 -10.263 10.693 1.00 69.43 315 A 1 ATOM 2570 C C . ALA A 0 315 . -38.117 -11.320 11.446 1.00 69.43 315 A 1 ATOM 2571 C CB . ALA A 0 315 . -37.103 -10.634 9.217 1.00 69.43 315 A 1 ATOM 2572 O O . ALA A 0 315 . -39.319 -11.143 11.624 1.00 69.43 315 A 1 ATOM 2573 N N . GLN A 0 316 . -37.479 -12.385 11.942 1.00 67.34 316 A 1 ATOM 2574 C CA . GLN A 0 316 . -38.136 -13.412 12.759 1.00 67.34 316 A 1 ATOM 2575 C C . GLN A 0 316 . -38.610 -12.880 14.112 1.00 67.34 316 A 1 ATOM 2576 C CB . GLN A 0 316 . -37.179 -14.589 12.974 1.00 67.34 316 A 1 ATOM 2577 O O . GLN A 0 316 . -39.678 -13.276 14.558 1.00 67.34 316 A 1 ATOM 2578 C CG . GLN A 0 316 . -37.029 -15.436 11.705 1.00 67.34 316 A 1 ATOM 2579 C CD . GLN A 0 316 . -35.930 -16.487 11.822 1.00 67.34 316 A 1 ATOM 2580 N NE2 . GLN A 0 316 . -35.920 -17.470 10.950 1.00 67.34 316 A 1 ATOM 2581 O OE1 . GLN A 0 316 . -35.045 -16.453 12.660 1.00 67.34 316 A 1 ATOM 2582 N N . LEU A 0 317 . -37.875 -11.957 14.739 1.00 64.75 317 A 1 ATOM 2583 C CA . LEU A 0 317 . -38.305 -11.317 15.990 1.00 64.75 317 A 1 ATOM 2584 C C . LEU A 0 317 . -39.526 -10.400 15.797 1.00 64.75 317 A 1 ATOM 2585 C CB . LEU A 0 317 . -37.120 -10.543 16.597 1.00 64.75 317 A 1 ATOM 2586 O O . LEU A 0 317 . -40.257 -10.145 16.748 1.00 64.75 317 A 1 ATOM 2587 C CG . LEU A 0 317 . -35.964 -11.434 17.089 1.00 64.75 317 A 1 ATOM 2588 C CD1 . LEU A 0 317 . -34.754 -10.563 17.434 1.00 64.75 317 A 1 ATOM 2589 C CD2 . LEU A 0 317 . -36.343 -12.249 18.325 1.00 64.75 317 A 1 ATOM 2590 N N . TYR A 0 318 . -39.780 -9.934 14.572 1.00 56.89 318 A 1 ATOM 2591 C CA . TYR A 0 318 . -40.901 -9.046 14.259 1.00 56.89 318 A 1 ATOM 2592 C C . TYR A 0 318 . -42.227 -9.791 13.990 1.00 56.89 318 A 1 ATOM 2593 C CB . TYR A 0 318 . -40.476 -8.170 13.074 1.00 56.89 318 A 1 ATOM 2594 O O . TYR A 0 318 . -43.303 -9.245 14.231 1.00 56.89 318 A 1 ATOM 2595 C CG . TYR A 0 318 . -41.441 -7.048 12.757 1.00 56.89 318 A 1 ATOM 2596 C CD1 . TYR A 0 318 . -42.332 -7.169 11.673 1.00 56.89 318 A 1 ATOM 2597 C CD2 . TYR A 0 318 . -41.458 -5.892 13.561 1.00 56.89 318 A 1 ATOM 2598 C CE1 . TYR A 0 318 . -43.238 -6.130 11.391 1.00 56.89 318 A 1 ATOM 2599 C CE2 . TYR A 0 318 . -42.365 -4.852 13.283 1.00 56.89 318 A 1 ATOM 2600 O OH . TYR A 0 318 . -44.148 -3.983 11.924 1.00 56.89 318 A 1 ATOM 2601 C CZ . TYR A 0 318 . -43.258 -4.973 12.197 1.00 56.89 318 A 1 ATOM 2602 N N . ILE A 0 319 . -42.176 -11.041 13.509 1.00 55.16 319 A 1 ATOM 2603 C CA . ILE A 0 319 . -43.375 -11.817 13.130 1.00 55.16 319 A 1 ATOM 2604 C C . ILE A 0 319 . -44.290 -12.159 14.331 1.00 55.16 319 A 1 ATOM 2605 C CB . ILE A 0 319 . -42.988 -13.047 12.267 1.00 55.16 319 A 1 ATOM 2606 O O . ILE A 0 319 . -45.501 -11.974 14.190 1.00 55.16 319 A 1 ATOM 2607 C CG1 . ILE A 0 319 . -42.423 -12.575 10.905 1.00 55.16 319 A 1 ATOM 2608 C CG2 . ILE A 0 319 . -44.192 -13.980 12.028 1.00 55.16 319 A 1 ATOM 2609 C CD1 . ILE A 0 319 . -41.726 -13.675 10.093 1.00 55.16 319 A 1 ATOM 2610 N N . PRO A 0 320 . -43.785 -12.567 15.515 1.00 51.78 320 A 1 ATOM 2611 C CA . PRO A 0 320 . -44.633 -12.857 16.674 1.00 51.78 320 A 1 ATOM 2612 C C . PRO A 0 320 . -45.410 -11.633 17.172 1.00 51.78 320 A 1 ATOM 2613 C CB . PRO A 0 320 . -43.691 -13.394 17.760 1.00 51.78 320 A 1 ATOM 2614 O O . PRO A 0 320 . -46.569 -11.749 17.559 1.00 51.78 320 A 1 ATOM 2615 C CG . PRO A 0 320 . -42.491 -13.922 16.980 1.00 51.78 320 A 1 ATOM 2616 C CD . PRO A 0 320 . -42.422 -12.982 15.785 1.00 51.78 320 A 1 ATOM 2617 N N . TYR A 0 321 . -44.815 -10.438 17.106 1.00 44.04 321 A 1 ATOM 2618 C CA . TYR A 0 321 . -45.433 -9.219 17.634 1.00 44.04 321 A 1 ATOM 2619 C C . TYR A 0 321 . -46.661 -8.775 16.822 1.00 44.04 321 A 1 ATOM 2620 C CB . TYR A 0 321 . -44.367 -8.120 17.703 1.00 44.04 321 A 1 ATOM 2621 O O . TYR A 0 321 . -47.663 -8.329 17.380 1.00 44.04 321 A 1 ATOM 2622 C CG . TYR A 0 321 . -44.870 -6.858 18.371 1.00 44.04 321 A 1 ATOM 2623 C CD1 . TYR A 0 321 . -45.242 -5.746 17.592 1.00 44.04 321 A 1 ATOM 2624 C CD2 . TYR A 0 321 . -45.021 -6.822 19.771 1.00 44.04 321 A 1 ATOM 2625 C CE1 . TYR A 0 321 . -45.777 -4.603 18.214 1.00 44.04 321 A 1 ATOM 2626 C CE2 . TYR A 0 321 . -45.564 -5.683 20.394 1.00 44.04 321 A 1 ATOM 2627 O OH . TYR A 0 321 . -46.514 -3.479 20.182 1.00 44.04 321 A 1 ATOM 2628 C CZ . TYR A 0 321 . -45.950 -4.574 19.612 1.00 44.04 321 A 1 ATOM 2629 N N . ARG A 0 322 . -46.635 -8.964 15.495 1.00 45.22 322 A 1 ATOM 2630 C CA . ARG A 0 322 . -47.775 -8.617 14.632 1.00 45.22 322 A 1 ATOM 2631 C C . ARG A 0 322 . -48.961 -9.570 14.804 1.00 45.22 322 A 1 ATOM 2632 C CB . ARG A 0 322 . -47.306 -8.530 13.173 1.00 45.22 322 A 1 ATOM 2633 O O . ARG A 0 322 . -50.090 -9.176 14.534 1.00 45.22 322 A 1 ATOM 2634 C CG . ARG A 0 322 . -48.112 -7.482 12.394 1.00 45.22 322 A 1 ATOM 2635 C CD . ARG A 0 322 . -47.593 -7.388 10.957 1.00 45.22 322 A 1 ATOM 2636 N NE . ARG A 0 322 . -48.140 -6.210 10.260 1.00 45.22 322 A 1 ATOM 2637 N NH1 . ARG A 0 322 . -47.114 -6.564 8.239 1.00 45.22 322 A 1 ATOM 2638 N NH2 . ARG A 0 322 . -48.369 -4.741 8.535 1.00 45.22 322 A 1 ATOM 2639 C CZ . ARG A 0 322 . -47.872 -5.844 9.020 1.00 45.22 322 A 1 ATOM 2640 N N . GLN A 0 323 . -48.714 -10.803 15.247 1.00 46.52 323 A 1 ATOM 2641 C CA . GLN A 0 323 . -49.781 -11.746 15.572 1.00 46.52 323 A 1 ATOM 2642 C C . GLN A 0 323 . -50.423 -11.403 16.917 1.00 46.52 323 A 1 ATOM 2643 C CB . GLN A 0 323 . -49.269 -13.190 15.493 1.00 46.52 323 A 1 ATOM 2644 O O . GLN A 0 323 . -51.641 -11.314 16.953 1.00 46.52 323 A 1 ATOM 2645 C CG . GLN A 0 323 . -49.154 -13.629 14.023 1.00 46.52 323 A 1 ATOM 2646 C CD . GLN A 0 323 . -48.604 -15.041 13.850 1.00 46.52 323 A 1 ATOM 2647 N NE2 . GLN A 0 323 . -48.823 -15.664 12.712 1.00 46.52 323 A 1 ATOM 2648 O OE1 . GLN A 0 323 . -47.949 -15.608 14.704 1.00 46.52 323 A 1 ATOM 2649 N N . VAL A 0 324 . -49.649 -11.083 17.962 1.00 51.52 324 A 1 ATOM 2650 C CA . VAL A 0 324 . -50.188 -10.769 19.303 1.00 51.52 324 A 1 ATOM 2651 C C . VAL A 0 324 . -51.173 -9.591 19.291 1.00 51.52 324 A 1 ATOM 2652 C CB . VAL A 0 324 . -49.044 -10.545 20.313 1.00 51.52 324 A 1 ATOM 2653 O O . VAL A 0 324 . -52.227 -9.698 19.909 1.00 51.52 324 A 1 ATOM 2654 C CG1 . VAL A 0 324 . -49.541 -10.099 21.695 1.00 51.52 324 A 1 ATOM 2655 C CG2 . VAL A 0 324 . -48.258 -11.847 20.528 1.00 51.52 324 A 1 ATOM 2656 N N . ASN A 0 325 . -50.907 -8.522 18.529 1.00 45.88 325 A 1 ATOM 2657 C CA . ASN A 0 325 . -51.849 -7.395 18.415 1.00 45.88 325 A 1 ATOM 2658 C C . ASN A 0 325 . -53.123 -7.725 17.621 1.00 45.88 325 A 1 ATOM 2659 C CB . ASN A 0 325 . -51.131 -6.171 17.815 1.00 45.88 325 A 1 ATOM 2660 O O . ASN A 0 325 . -54.133 -7.050 17.787 1.00 45.88 325 A 1 ATOM 2661 C CG . ASN A 0 325 . -50.297 -5.408 18.830 1.00 45.88 325 A 1 ATOM 2662 N ND2 . ASN A 0 325 . -49.614 -4.370 18.405 1.00 45.88 325 A 1 ATOM 2663 O OD1 . ASN A 0 325 . -50.242 -5.714 20.005 1.00 45.88 325 A 1 ATOM 2664 N N . ASN A 0 326 . -53.103 -8.755 16.772 1.00 45.88 326 A 1 ATOM 2665 C CA . ASN A 0 326 . -54.296 -9.186 16.048 1.00 45.88 326 A 1 ATOM 2666 C C . ASN A 0 326 . -55.097 -10.220 16.853 1.00 45.88 326 A 1 ATOM 2667 C CB . ASN A 0 326 . -53.893 -9.691 14.654 1.00 45.88 326 A 1 ATOM 2668 O O . ASN A 0 326 . -56.324 -10.191 16.809 1.00 45.88 326 A 1 ATOM 2669 C CG . ASN A 0 326 . -53.484 -8.582 13.695 1.00 45.88 326 A 1 ATOM 2670 N ND2 . ASN A 0 326 . -53.028 -8.944 12.519 1.00 45.88 326 A 1 ATOM 2671 O OD1 . ASN A 0 326 . -53.590 -7.392 13.932 1.00 45.88 326 A 1 ATOM 2672 N N . THR A 0 327 . -54.450 -11.103 17.622 1.00 53.40 327 A 1 ATOM 2673 C CA . THR A 0 327 . -55.160 -12.097 18.442 1.00 53.40 327 A 1 ATOM 2674 C C . THR A 0 327 . -55.870 -11.467 19.637 1.00 53.40 327 A 1 ATOM 2675 C CB . THR A 0 327 . -54.264 -13.250 18.943 1.00 53.40 327 A 1 ATOM 2676 O O . THR A 0 327 . -56.992 -11.867 19.933 1.00 53.40 327 A 1 ATOM 2677 C CG2 . THR A 0 327 . -54.836 -14.604 18.533 1.00 53.40 327 A 1 ATOM 2678 O OG1 . THR A 0 327 . -52.961 -13.232 18.419 1.00 53.40 327 A 1 ATOM 2679 N N . THR A 0 328 . -55.283 -10.454 20.287 1.00 52.44 328 A 1 ATOM 2680 C CA . THR A 0 328 . -55.929 -9.763 21.421 1.00 52.44 328 A 1 ATOM 2681 C C . THR A 0 328 . -57.151 -8.957 20.986 1.00 52.44 328 A 1 ATOM 2682 C CB . THR A 0 328 . -54.943 -8.852 22.165 1.00 52.44 328 A 1 ATOM 2683 O O . THR A 0 328 . -58.179 -9.001 21.656 1.00 52.44 328 A 1 ATOM 2684 C CG2 . THR A 0 328 . -53.878 -9.661 22.907 1.00 52.44 328 A 1 ATOM 2685 O OG1 . THR A 0 328 . -54.289 -7.996 21.258 1.00 52.44 328 A 1 ATOM 2686 N N . VAL A 0 329 . -57.094 -8.306 19.820 1.00 49.37 329 A 1 ATOM 2687 C CA . VAL A 0 329 . -58.226 -7.544 19.269 1.00 49.37 329 A 1 ATOM 2688 C C . VAL A 0 329 . -59.340 -8.474 18.766 1.00 49.37 329 A 1 ATOM 2689 C CB . VAL A 0 329 . -57.726 -6.568 18.185 1.00 49.37 329 A 1 ATOM 2690 O O . VAL A 0 329 . -60.515 -8.203 18.998 1.00 49.37 329 A 1 ATOM 2691 C CG1 . VAL A 0 329 . -58.867 -5.796 17.512 1.00 49.37 329 A 1 ATOM 2692 C CG2 . VAL A 0 329 . -56.776 -5.527 18.795 1.00 49.37 329 A 1 ATOM 2693 N N . ILE A 0 330 . -59.009 -9.612 18.144 1.00 47.32 330 A 1 ATOM 2694 C CA . ILE A 0 330 . -60.017 -10.564 17.636 1.00 47.32 330 A 1 ATOM 2695 C C . ILE A 0 330 . -60.692 -11.356 18.774 1.00 47.32 330 A 1 ATOM 2696 C CB . ILE A 0 330 . -59.398 -11.455 16.532 1.00 47.32 330 A 1 ATOM 2697 O O . ILE A 0 330 . -61.897 -11.619 18.700 1.00 47.32 330 A 1 ATOM 2698 C CG1 . ILE A 0 330 . -59.084 -10.589 15.285 1.00 47.32 330 A 1 ATOM 2699 C CG2 . ILE A 0 330 . -60.336 -12.611 16.133 1.00 47.32 330 A 1 ATOM 2700 C CD1 . ILE A 0 330 . -58.247 -11.300 14.212 1.00 47.32 330 A 1 ATOM 2701 N N . GLN A 0 331 . -59.974 -11.685 19.857 1.00 48.07 331 A 1 ATOM 2702 C CA . GLN A 0 331 . -60.589 -12.318 21.033 1.00 48.07 331 A 1 ATOM 2703 C C . GLN A 0 331 . -61.480 -11.357 21.832 1.00 48.07 331 A 1 ATOM 2704 C CB . GLN A 0 331 . -59.527 -12.975 21.933 1.00 48.07 331 A 1 ATOM 2705 O O . GLN A 0 331 . -62.491 -11.804 22.361 1.00 48.07 331 A 1 ATOM 2706 C CG . GLN A 0 331 . -59.261 -14.420 21.484 1.00 48.07 331 A 1 ATOM 2707 C CD . GLN A 0 331 . -58.177 -15.114 22.304 1.00 48.07 331 A 1 ATOM 2708 N NE2 . GLN A 0 331 . -58.380 -16.351 22.707 1.00 48.07 331 A 1 ATOM 2709 O OE1 . GLN A 0 331 . -57.115 -14.582 22.572 1.00 48.07 331 A 1 ATOM 2710 N N . GLN A 0 332 . -61.179 -10.055 21.868 1.00 48.45 332 A 1 ATOM 2711 C CA . GLN A 0 332 . -62.000 -9.069 22.587 1.00 48.45 332 A 1 ATOM 2712 C C . GLN A 0 332 . -63.305 -8.697 21.863 1.00 48.45 332 A 1 ATOM 2713 C CB . GLN A 0 332 . -61.154 -7.820 22.872 1.00 48.45 332 A 1 ATOM 2714 O O . GLN A 0 332 . -64.282 -8.345 22.519 1.00 48.45 332 A 1 ATOM 2715 C CG . GLN A 0 332 . -60.178 -8.068 24.033 1.00 48.45 332 A 1 ATOM 2716 C CD . GLN A 0 332 . -59.239 -6.893 24.295 1.00 48.45 332 A 1 ATOM 2717 N NE2 . GLN A 0 332 . -58.637 -6.829 25.463 1.00 48.45 332 A 1 ATOM 2718 O OE1 . GLN A 0 332 . -59.019 -6.013 23.481 1.00 48.45 332 A 1 ATOM 2719 N N . ILE A 0 333 . -63.359 -8.800 20.531 1.00 50.59 333 A 1 ATOM 2720 C CA . ILE A 0 333 . -64.567 -8.466 19.748 1.00 50.59 333 A 1 ATOM 2721 C C . ILE A 0 333 . -65.585 -9.624 19.735 1.00 50.59 333 A 1 ATOM 2722 C CB . ILE A 0 333 . -64.150 -7.980 18.336 1.00 50.59 333 A 1 ATOM 2723 O O . ILE A 0 333 . -66.772 -9.401 19.519 1.00 50.59 333 A 1 ATOM 2724 C CG1 . ILE A 0 333 . -63.339 -6.664 18.445 1.00 50.59 333 A 1 ATOM 2725 C CG2 . ILE A 0 333 . -65.363 -7.742 17.415 1.00 50.59 333 A 1 ATOM 2726 C CD1 . ILE A 0 333 . -62.589 -6.285 17.161 1.00 50.59 333 A 1 ATOM 2727 N N . SER A 0 334 . -65.154 -10.858 20.016 1.00 50.73 334 A 1 ATOM 2728 C CA . SER A 0 334 . -66.015 -12.050 19.924 1.00 50.73 334 A 1 ATOM 2729 C C . SER A 0 334 . -66.760 -12.396 21.226 1.00 50.73 334 A 1 ATOM 2730 C CB . SER A 0 334 . -65.202 -13.250 19.424 1.00 50.73 334 A 1 ATOM 2731 O O . SER A 0 334 . -67.603 -13.289 21.221 1.00 50.73 334 A 1 ATOM 2732 O OG . SER A 0 334 . -64.518 -12.940 18.218 1.00 50.73 334 A 1 ATOM 2733 N N . SER A 0 335 . -66.475 -11.710 22.339 1.00 50.43 335 A 1 ATOM 2734 C CA . SER A 0 335 . -66.988 -12.048 23.679 1.00 50.43 335 A 1 ATOM 2735 C C . SER A 0 335 . -67.892 -10.980 24.319 1.00 50.43 335 A 1 ATOM 2736 C CB . SER A 0 335 . -65.815 -12.438 24.588 1.00 50.43 335 A 1 ATOM 2737 O O . SER A 0 335 . -68.173 -11.058 25.510 1.00 50.43 335 A 1 ATOM 2738 O OG . SER A 0 335 . -64.850 -11.406 24.636 1.00 50.43 335 A 1 ATOM 2739 N N . THR A 0 336 . -68.370 -9.982 23.568 1.00 45.52 336 A 1 ATOM 2740 C CA . THR A 0 336 . -69.136 -8.832 24.105 1.00 45.52 336 A 1 ATOM 2741 C C . THR A 0 336 . -70.664 -8.957 24.031 1.00 45.52 336 A 1 ATOM 2742 C CB . THR A 0 336 . -68.646 -7.506 23.500 1.00 45.52 336 A 1 ATOM 2743 O O . THR A 0 336 . -71.363 -7.964 24.205 1.00 45.52 336 A 1 ATOM 2744 C CG2 . THR A 0 336 . -67.281 -7.117 24.065 1.00 45.52 336 A 1 ATOM 2745 O OG1 . THR A 0 336 . -68.509 -7.641 22.106 1.00 45.52 336 A 1 ATOM 2746 N N . ASN A 0 337 . -71.209 -10.166 23.870 1.00 42.90 337 A 1 ATOM 2747 C CA . ASN A 0 337 . -72.653 -10.422 23.932 1.00 42.90 337 A 1 ATOM 2748 C C . ASN A 0 337 . -72.974 -11.509 24.972 1.00 42.90 337 A 1 ATOM 2749 C CB . ASN A 0 337 . -73.172 -10.793 22.524 1.00 42.90 337 A 1 ATOM 2750 O O . ASN A 0 337 . -73.139 -12.659 24.590 1.00 42.90 337 A 1 ATOM 2751 C CG . ASN A 0 337 . -73.403 -9.612 21.598 1.00 42.90 337 A 1 ATOM 2752 N ND2 . ASN A 0 337 . -73.462 -9.852 20.310 1.00 42.90 337 A 1 ATOM 2753 O OD1 . ASN A 0 337 . -73.592 -8.478 21.997 1.00 42.90 337 A 1 ATOM 2754 N N . HIS A 0 338 . -73.013 -11.163 26.268 1.00 44.87 338 A 1 ATOM 2755 C CA . HIS A 0 338 . -73.988 -11.662 27.265 1.00 44.87 338 A 1 ATOM 2756 C C . HIS A 0 338 . -73.635 -11.226 28.709 1.00 44.87 338 A 1 ATOM 2757 C CB . HIS A 0 338 . -74.230 -13.191 27.221 1.00 44.87 338 A 1 ATOM 2758 O O . HIS A 0 338 . -72.621 -11.619 29.266 1.00 44.87 338 A 1 ATOM 2759 C CG . HIS A 0 338 . -75.429 -13.570 26.371 1.00 44.87 338 A 1 ATOM 2760 C CD2 . HIS A 0 338 . -75.443 -14.327 25.227 1.00 44.87 338 A 1 ATOM 2761 N ND1 . HIS A 0 338 . -76.736 -13.204 26.616 1.00 44.87 338 A 1 ATOM 2762 C CE1 . HIS A 0 338 . -77.508 -13.712 25.641 1.00 44.87 338 A 1 ATOM 2763 N NE2 . HIS A 0 338 . -76.765 -14.405 24.770 1.00 44.87 338 A 1 ATOM 2764 N N . HIS A 0 339 . -74.526 -10.407 29.280 1.00 45.43 339 A 1 ATOM 2765 C CA . HIS A 0 339 . -74.941 -10.250 30.685 1.00 45.43 339 A 1 ATOM 2766 C C . HIS A 0 339 . -74.007 -10.538 31.893 1.00 45.43 339 A 1 ATOM 2767 C CB . HIS A 0 339 . -76.268 -11.012 30.865 1.00 45.43 339 A 1 ATOM 2768 O O . HIS A 0 339 . -73.657 -11.671 32.184 1.00 45.43 339 A 1 ATOM 2769 C CG . HIS A 0 339 . -77.472 -10.187 30.491 1.00 45.43 339 A 1 ATOM 2770 C CD2 . HIS A 0 339 . -78.373 -10.442 29.492 1.00 45.43 339 A 1 ATOM 2771 N ND1 . HIS A 0 339 . -77.903 -9.051 31.142 1.00 45.43 339 A 1 ATOM 2772 C CE1 . HIS A 0 339 . -79.031 -8.633 30.548 1.00 45.43 339 A 1 ATOM 2773 N NE2 . HIS A 0 339 . -79.349 -9.444 29.530 1.00 45.43 339 A 1 ATOM 2774 N N . HIS A 0 340 . -73.921 -9.490 32.729 1.00 45.71 340 A 1 ATOM 2775 C CA . HIS A 0 340 . -73.973 -9.450 34.204 1.00 45.71 340 A 1 ATOM 2776 C C . HIS A 0 340 . -72.780 -9.884 35.088 1.00 45.71 340 A 1 ATOM 2777 C CB . HIS A 0 340 . -75.307 -10.010 34.747 1.00 45.71 340 A 1 ATOM 2778 O O . HIS A 0 340 . -72.504 -11.057 35.284 1.00 45.71 340 A 1 ATOM 2779 C CG . HIS A 0 340 . -76.387 -8.967 34.903 1.00 45.71 340 A 1 ATOM 2780 C CD2 . HIS A 0 340 . -77.669 -9.037 34.430 1.00 45.71 340 A 1 ATOM 2781 N ND1 . HIS A 0 340 . -76.283 -7.789 35.613 1.00 45.71 340 A 1 ATOM 2782 C CE1 . HIS A 0 340 . -77.461 -7.152 35.539 1.00 45.71 340 A 1 ATOM 2783 N NE2 . HIS A 0 340 . -78.330 -7.866 34.809 1.00 45.71 340 A 1 ATOM 2784 N N . ASN A 0 341 . -72.313 -8.860 35.820 1.00 39.23 341 A 1 ATOM 2785 C CA . ASN A 0 341 . -71.883 -8.821 37.225 1.00 39.23 341 A 1 ATOM 2786 C C . ASN A 0 341 . -70.500 -9.361 37.636 1.00 39.23 341 A 1 ATOM 2787 C CB . ASN A 0 341 . -73.006 -9.312 38.160 1.00 39.23 341 A 1 ATOM 2788 O O . ASN A 0 341 . -70.233 -10.554 37.619 1.00 39.23 341 A 1 ATOM 2789 C CG . ASN A 0 341 . -74.225 -8.407 38.188 1.00 39.23 341 A 1 ATOM 2790 N ND2 . ASN A 0 341 . -75.285 -8.829 38.833 1.00 39.23 341 A 1 ATOM 2791 O OD1 . ASN A 0 341 . -74.270 -7.329 37.610 1.00 39.23 341 A 1 ATOM 2792 N N . ASN A 0 342 . -69.765 -8.415 38.235 1.00 41.84 342 A 1 ATOM 2793 C CA . ASN A 0 342 . -68.669 -8.526 39.199 1.00 41.84 342 A 1 ATOM 2794 C C . ASN A 0 342 . -67.282 -8.918 38.665 1.00 41.84 342 A 1 ATOM 2795 C CB . ASN A 0 342 . -69.133 -9.282 40.456 1.00 41.84 342 A 1 ATOM 2796 O O . ASN A 0 342 . -67.121 -9.772 37.807 1.00 41.84 342 A 1 ATOM 2797 C CG . ASN A 0 342 . -70.288 -8.594 41.169 1.00 41.84 342 A 1 ATOM 2798 N ND2 . ASN A 0 342 . -70.956 -9.289 42.058 1.00 41.84 342 A 1 ATOM 2799 O OD1 . ASN A 0 342 . -70.614 -7.437 40.949 1.00 41.84 342 A 1 ATOM 2800 N N . ASP A 0 343 . -66.290 -8.222 39.225 1.00 43.18 343 A 1 ATOM 2801 C CA . ASP A 0 343 . -64.849 -8.250 38.957 1.00 43.18 343 A 1 ATOM 2802 C C . ASP A 0 343 . -64.373 -7.602 37.646 1.00 43.18 343 A 1 ATOM 2803 C CB . ASP A 0 343 . -64.242 -9.614 39.319 1.00 43.18 343 A 1 ATOM 2804 O O . ASP A 0 343 . -63.907 -8.242 36.703 1.00 43.18 343 A 1 ATOM 2805 C CG . ASP A 0 343 . -64.474 -9.965 40.798 1.00 43.18 343 A 1 ATOM 2806 O OD1 . ASP A 0 343 . -64.748 -9.031 41.593 1.00 43.18 343 A 1 ATOM 2807 O OD2 . ASP A 0 343 . -64.354 -11.162 41.131 1.00 43.18 343 A 1 ATOM 2808 N N . LEU A 0 344 . -64.370 -6.259 37.651 1.00 38.82 344 A 1 ATOM 2809 C CA . LEU A 0 344 . -63.455 -5.458 36.830 1.00 38.82 344 A 1 ATOM 2810 C C . LEU A 0 344 . -62.002 -5.705 37.285 1.00 38.82 344 A 1 ATOM 2811 C CB . LEU A 0 344 . -63.799 -3.946 36.881 1.00 38.82 344 A 1 ATOM 2812 O O . LEU A 0 344 . -61.378 -4.869 37.935 1.00 38.82 344 A 1 ATOM 2813 C CG . LEU A 0 344 . -64.693 -3.424 35.741 1.00 38.82 344 A 1 ATOM 2814 C CD1 . LEU A 0 344 . -66.146 -3.283 36.189 1.00 38.82 344 A 1 ATOM 2815 C CD2 . LEU A 0 344 . -64.203 -2.049 35.273 1.00 38.82 344 A 1 ATOM 2816 N N . ASN A 0 345 . -61.426 -6.835 36.885 1.00 41.57 345 A 1 ATOM 2817 C CA . ASN A 0 345 . -59.984 -6.916 36.715 1.00 41.57 345 A 1 ATOM 2818 C C . ASN A 0 345 . -59.653 -6.287 35.362 1.00 41.57 345 A 1 ATOM 2819 C CB . ASN A 0 345 . -59.492 -8.359 36.906 1.00 41.57 345 A 1 ATOM 2820 O O . ASN A 0 345 . -59.653 -6.946 34.322 1.00 41.57 345 A 1 ATOM 2821 C CG . ASN A 0 345 . -59.300 -8.697 38.376 1.00 41.57 345 A 1 ATOM 2822 N ND2 . ASN A 0 345 . -59.500 -9.934 38.762 1.00 41.57 345 A 1 ATOM 2823 O OD1 . ASN A 0 345 . -58.933 -7.871 39.193 1.00 41.57 345 A 1 ATOM 2824 N N . HIS A 0 346 . -59.394 -4.977 35.387 1.00 43.63 346 A 1 ATOM 2825 C CA . HIS A 0 346 . -58.669 -4.289 34.327 1.00 43.63 346 A 1 ATOM 2826 C C . HIS A 0 346 . -57.369 -5.062 34.073 1.00 43.63 346 A 1 ATOM 2827 C CB . HIS A 0 346 . -58.372 -2.831 34.742 1.00 43.63 346 A 1 ATOM 2828 O O . HIS A 0 346 . -56.400 -4.938 34.822 1.00 43.63 346 A 1 ATOM 2829 C CG . HIS A 0 346 . -59.303 -1.812 34.140 1.00 43.63 346 A 1 ATOM 2830 C CD2 . HIS A 0 346 . -60.303 -1.125 34.777 1.00 43.63 346 A 1 ATOM 2831 N ND1 . HIS A 0 346 . -59.245 -1.340 32.848 1.00 43.63 346 A 1 ATOM 2832 C CE1 . HIS A 0 346 . -60.190 -0.396 32.706 1.00 43.63 346 A 1 ATOM 2833 N NE2 . HIS A 0 346 . -60.861 -0.231 33.855 1.00 43.63 346 A 1 ATOM 2834 N N . VAL A 0 347 . -57.340 -5.869 33.012 1.00 40.74 347 A 1 ATOM 2835 C CA . VAL A 0 347 . -56.092 -6.388 32.455 1.00 40.74 347 A 1 ATOM 2836 C C . VAL A 0 347 . -55.310 -5.166 31.981 1.00 40.74 347 A 1 ATOM 2837 C CB . VAL A 0 347 . -56.349 -7.423 31.342 1.00 40.74 347 A 1 ATOM 2838 O O . VAL A 0 347 . -55.585 -4.592 30.928 1.00 40.74 347 A 1 ATOM 2839 C CG1 . VAL A 0 347 . -55.039 -7.901 30.699 1.00 40.74 347 A 1 ATOM 2840 C CG2 . VAL A 0 347 . -57.068 -8.656 31.909 1.00 40.74 347 A 1 ATOM 2841 N N . HIS A 0 348 . -54.392 -4.712 32.832 1.00 40.34 348 A 1 ATOM 2842 C CA . HIS A 0 348 . -53.462 -3.622 32.584 1.00 40.34 348 A 1 ATOM 2843 C C . HIS A 0 348 . -52.568 -3.994 31.389 1.00 40.34 348 A 1 ATOM 2844 C CB . HIS A 0 348 . -52.654 -3.341 33.875 1.00 40.34 348 A 1 ATOM 2845 O O . HIS A 0 348 . -51.493 -4.562 31.543 1.00 40.34 348 A 1 ATOM 2846 C CG . HIS A 0 348 . -53.010 -2.053 34.573 1.00 40.34 348 A 1 ATOM 2847 C CD2 . HIS A 0 348 . -53.951 -1.873 35.552 1.00 40.34 348 A 1 ATOM 2848 N ND1 . HIS A 0 348 . -52.366 -0.847 34.402 1.00 40.34 348 A 1 ATOM 2849 C CE1 . HIS A 0 348 . -52.912 0.040 35.251 1.00 40.34 348 A 1 ATOM 2850 N NE2 . HIS A 0 348 . -53.884 -0.538 35.968 1.00 40.34 348 A 1 ATOM 2851 N N . LEU A 0 349 . -52.994 -3.632 30.178 1.00 44.62 349 A 1 ATOM 2852 C CA . LEU A 0 349 . -52.174 -3.652 28.956 1.00 44.62 349 A 1 ATOM 2853 C C . LEU A 0 349 . -51.133 -2.510 28.911 1.00 44.62 349 A 1 ATOM 2854 C CB . LEU A 0 349 . -53.115 -3.695 27.730 1.00 44.62 349 A 1 ATOM 2855 O O . LEU A 0 349 . -50.538 -2.252 27.872 1.00 44.62 349 A 1 ATOM 2856 C CG . LEU A 0 349 . -53.339 -5.133 27.216 1.00 44.62 349 A 1 ATOM 2857 C CD1 . LEU A 0 349 . -54.785 -5.344 26.771 1.00 44.62 349 A 1 ATOM 2858 C CD2 . LEU A 0 349 . -52.418 -5.436 26.031 1.00 44.62 349 A 1 ATOM 2859 N N . ASN A 0 350 . -50.873 -1.863 30.051 1.00 44.75 350 A 1 ATOM 2860 C CA . ASN A 0 350 . -49.917 -0.769 30.217 1.00 44.75 350 A 1 ATOM 2861 C C . ASN A 0 350 . -48.730 -1.200 31.094 1.00 44.75 350 A 1 ATOM 2862 C CB . ASN A 0 350 . -50.641 0.472 30.786 1.00 44.75 350 A 1 ATOM 2863 O O . ASN A 0 350 . -48.427 -0.516 32.069 1.00 44.75 350 A 1 ATOM 2864 C CG . ASN A 0 350 . -51.511 1.210 29.792 1.00 44.75 350 A 1 ATOM 2865 N ND2 . ASN A 0 350 . -52.270 2.174 30.255 1.00 44.75 350 A 1 ATOM 2866 O OD1 . ASN A 0 350 . -51.520 0.966 28.602 1.00 44.75 350 A 1 ATOM 2867 N N . ASP A 0 351 . -48.081 -2.332 30.802 1.00 44.28 351 A 1 ATOM 2868 C CA . ASP A 0 351 . -46.800 -2.652 31.442 1.00 44.28 351 A 1 ATOM 2869 C C . ASP A 0 351 . -45.671 -1.837 30.764 1.00 44.28 351 A 1 ATOM 2870 C CB . ASP A 0 351 . -46.521 -4.163 31.452 1.00 44.28 351 A 1 ATOM 2871 O O . ASP A 0 351 . -45.330 -2.109 29.605 1.00 44.28 351 A 1 ATOM 2872 C CG . ASP A 0 351 . -45.296 -4.518 32.311 1.00 44.28 351 A 1 ATOM 2873 O OD1 . ASP A 0 351 . -44.593 -3.598 32.791 1.00 44.28 351 A 1 ATOM 2874 O OD2 . ASP A 0 351 . -44.957 -5.714 32.406 1.00 44.28 351 A 1 ATOM 2875 N N . PRO A 0 352 . -45.055 -0.850 31.450 1.00 50.84 352 A 1 ATOM 2876 C CA . PRO A 0 352 . -43.955 -0.044 30.905 1.00 50.84 352 A 1 ATOM 2877 C C . PRO A 0 352 . -42.732 -0.892 30.511 1.00 50.84 352 A 1 ATOM 2878 C CB . PRO A 0 352 . -43.590 0.949 32.019 1.00 50.84 352 A 1 ATOM 2879 O O . PRO A 0 352 . -41.865 -0.451 29.746 1.00 50.84 352 A 1 ATOM 2880 C CG . PRO A 0 352 . -44.812 0.968 32.933 1.00 50.84 352 A 1 ATOM 2881 C CD . PRO A 0 352 . -45.310 -0.460 32.828 1.00 50.84 352 A 1 ATOM 2882 N N . SER A 0 353 . -42.640 -2.124 31.026 1.00 52.22 353 A 1 ATOM 2883 C CA . SER A 0 353 . -41.594 -3.080 30.664 1.00 52.22 353 A 1 ATOM 2884 C C . SER A 0 353 . -41.699 -3.541 29.199 1.00 52.22 353 A 1 ATOM 2885 C CB . SER A 0 353 . -41.632 -4.261 31.645 1.00 52.22 353 A 1 ATOM 2886 O O . SER A 0 353 . -40.680 -3.763 28.538 1.00 52.22 353 A 1 ATOM 2887 O OG . SER A 0 353 . -42.552 -5.254 31.251 1.00 52.22 353 A 1 ATOM 2888 N N . ILE A 0 354 . -42.913 -3.607 28.645 1.00 52.62 354 A 1 ATOM 2889 C CA . ILE A 0 354 . -43.155 -4.018 27.257 1.00 52.62 354 A 1 ATOM 2890 C C . ILE A 0 354 . -42.836 -2.862 26.301 1.00 52.62 354 A 1 ATOM 2891 C CB . ILE A 0 354 . -44.592 -4.569 27.106 1.00 52.62 354 A 1 ATOM 2892 O O . ILE A 0 354 . -42.156 -3.061 25.297 1.00 52.62 354 A 1 ATOM 2893 C CG1 . ILE A 0 354 . -44.764 -5.830 27.988 1.00 52.62 354 A 1 ATOM 2894 C CG2 . ILE A 0 354 . -44.894 -4.889 25.631 1.00 52.62 354 A 1 ATOM 2895 C CD1 . ILE A 0 354 . -46.181 -6.417 27.992 1.00 52.62 354 A 1 ATOM 2896 N N . ASP A 0 355 . -43.228 -1.634 26.638 1.00 50.48 355 A 1 ATOM 2897 C CA . ASP A 0 355 . -42.962 -0.468 25.785 1.00 50.48 355 A 1 ATOM 2898 C C . ASP A 0 355 . -41.454 -0.147 25.703 1.00 50.48 355 A 1 ATOM 2899 C CB . ASP A 0 355 . -43.795 0.716 26.300 1.00 50.48 355 A 1 ATOM 2900 O O . ASP A 0 355 . -40.899 0.075 24.626 1.00 50.48 355 A 1 ATOM 2901 C CG . ASP A 0 355 . -43.985 1.823 25.256 1.00 50.48 355 A 1 ATOM 2902 O OD1 . ASP A 0 355 . -43.883 1.522 24.045 1.00 50.48 355 A 1 ATOM 2903 O OD2 . ASP A 0 355 . -44.240 2.967 25.687 1.00 50.48 355 A 1 ATOM 2904 N N . SER A 0 356 . -40.735 -0.253 26.829 1.00 58.96 356 A 1 ATOM 2905 C CA . SER A 0 356 . -39.272 -0.084 26.854 1.00 58.96 356 A 1 ATOM 2906 C C . SER A 0 356 . -38.524 -1.142 26.031 1.00 58.96 356 A 1 ATOM 2907 C CB . SER A 0 356 . -38.746 -0.039 28.293 1.00 58.96 356 A 1 ATOM 2908 O O . SER A 0 356 . -37.579 -0.802 25.312 1.00 58.96 356 A 1 ATOM 2909 O OG . SER A 0 356 . -39.143 -1.165 29.049 1.00 58.96 356 A 1 ATOM 2910 N N . THR A 0 357 . -38.962 -2.406 26.064 1.00 57.94 357 A 1 ATOM 2911 C CA . THR A 0 357 . -38.357 -3.478 25.253 1.00 57.94 357 A 1 ATOM 2912 C C . THR A 0 357 . -38.652 -3.317 23.760 1.00 57.94 357 A 1 ATOM 2913 C CB . THR A 0 357 . -38.766 -4.882 25.725 1.00 57.94 357 A 1 ATOM 2914 O O . THR A 0 357 . -37.755 -3.529 22.941 1.00 57.94 357 A 1 ATOM 2915 C CG2 . THR A 0 357 . -38.154 -5.244 27.076 1.00 57.94 357 A 1 ATOM 2916 O OG1 . THR A 0 357 . -40.152 -5.029 25.851 1.00 57.94 357 A 1 ATOM 2917 N N . ILE A 0 358 . -39.853 -2.863 23.384 1.00 57.73 358 A 1 ATOM 2918 C CA . ILE A 0 358 . -40.202 -2.537 21.990 1.00 57.73 358 A 1 ATOM 2919 C C . ILE A 0 358 . -39.345 -1.375 21.477 1.00 57.73 358 A 1 ATOM 2920 C CB . ILE A 0 358 . -41.709 -2.214 21.878 1.00 57.73 358 A 1 ATOM 2921 O O . ILE A 0 358 . -38.776 -1.452 20.382 1.00 57.73 358 A 1 ATOM 2922 C CG1 . ILE A 0 358 . -42.550 -3.486 22.126 1.00 57.73 358 A 1 ATOM 2923 C CG2 . ILE A 0 358 . -42.058 -1.633 20.490 1.00 57.73 358 A 1 ATOM 2924 C CD1 . ILE A 0 358 . -44.012 -3.162 22.449 1.00 57.73 358 A 1 ATOM 2925 N N . HIS A 0 359 . -39.199 -0.318 22.276 1.00 59.11 359 A 1 ATOM 2926 C CA . HIS A 0 359 . -38.405 0.852 21.912 1.00 59.11 359 A 1 ATOM 2927 C C . HIS A 0 359 . -36.917 0.492 21.733 1.00 59.11 359 A 1 ATOM 2928 C CB . HIS A 0 359 . -38.631 1.942 22.972 1.00 59.11 359 A 1 ATOM 2929 O O . HIS A 0 359 . -36.258 0.950 20.792 1.00 59.11 359 A 1 ATOM 2930 C CG . HIS A 0 359 . -38.473 3.336 22.432 1.00 59.11 359 A 1 ATOM 2931 C CD2 . HIS A 0 359 . -39.482 4.222 22.160 1.00 59.11 359 A 1 ATOM 2932 N ND1 . HIS A 0 359 . -37.295 3.959 22.108 1.00 59.11 359 A 1 ATOM 2933 C CE1 . HIS A 0 359 . -37.583 5.187 21.649 1.00 59.11 359 A 1 ATOM 2934 N NE2 . HIS A 0 359 . -38.903 5.391 21.649 1.00 59.11 359 A 1 ATOM 2935 N N . GLU A 0 360 . -36.381 -0.386 22.586 1.00 61.79 360 A 1 ATOM 2936 C CA . GLU A 0 360 . -35.010 -0.897 22.484 1.00 61.79 360 A 1 ATOM 2937 C C . GLU A 0 360 . -34.802 -1.790 21.248 1.00 61.79 360 A 1 ATOM 2938 C CB . GLU A 0 360 . -34.658 -1.638 23.783 1.00 61.79 360 A 1 ATOM 2939 O O . GLU A 0 360 . -33.800 -1.650 20.528 1.00 61.79 360 A 1 ATOM 2940 C CG . GLU A 0 360 . -33.171 -2.015 23.810 1.00 61.79 360 A 1 ATOM 2941 C CD . GLU A 0 360 . -32.705 -2.638 25.133 1.00 61.79 360 A 1 ATOM 2942 O OE1 . GLU A 0 360 . -31.477 -2.865 25.216 1.00 61.79 360 A 1 ATOM 2943 O OE2 . GLU A 0 360 . -33.541 -2.891 26.026 1.00 61.79 360 A 1 ATOM 2944 N N . GLN A 0 361 . -35.762 -2.669 20.945 1.00 58.14 361 A 1 ATOM 2945 C CA . GLN A 0 361 . -35.731 -3.502 19.743 1.00 58.14 361 A 1 ATOM 2946 C C . GLN A 0 361 . -35.775 -2.645 18.476 1.00 58.14 361 A 1 ATOM 2947 C CB . GLN A 0 361 . -36.890 -4.505 19.763 1.00 58.14 361 A 1 ATOM 2948 O O . GLN A 0 361 . -34.940 -2.831 17.589 1.00 58.14 361 A 1 ATOM 2949 C CG . GLN A 0 361 . -36.642 -5.663 20.742 1.00 58.14 361 A 1 ATOM 2950 C CD . GLN A 0 361 . -37.818 -6.632 20.806 1.00 58.14 361 A 1 ATOM 2951 N NE2 . GLN A 0 361 . -37.730 -7.674 21.602 1.00 58.14 361 A 1 ATOM 2952 O OE1 . GLN A 0 361 . -38.813 -6.509 20.115 1.00 58.14 361 A 1 ATOM 2953 N N . TYR A 0 362 . -36.667 -1.654 18.407 1.00 55.53 362 A 1 ATOM 2954 C CA . TYR A 0 362 . -36.779 -0.733 17.274 1.00 55.53 362 A 1 ATOM 2955 C C . TYR A 0 362 . -35.485 0.062 17.040 1.00 55.53 362 A 1 ATOM 2956 C CB . TYR A 0 362 . -37.968 0.202 17.516 1.00 55.53 362 A 1 ATOM 2957 O O . TYR A 0 362 . -34.973 0.121 15.916 1.00 55.53 362 A 1 ATOM 2958 C CG . TYR A 0 362 . -38.226 1.160 16.372 1.00 55.53 362 A 1 ATOM 2959 C CD1 . TYR A 0 362 . -37.917 2.527 16.509 1.00 55.53 362 A 1 ATOM 2960 C CD2 . TYR A 0 362 . -38.795 0.681 15.177 1.00 55.53 362 A 1 ATOM 2961 C CE1 . TYR A 0 362 . -38.203 3.419 15.459 1.00 55.53 362 A 1 ATOM 2962 C CE2 . TYR A 0 362 . -39.050 1.565 14.112 1.00 55.53 362 A 1 ATOM 2963 O OH . TYR A 0 362 . -39.013 3.791 13.228 1.00 55.53 362 A 1 ATOM 2964 C CZ . TYR A 0 362 . -38.762 2.936 14.254 1.00 55.53 362 A 1 ATOM 2965 N N . HIS A 0 363 . -34.877 0.601 18.103 1.00 63.89 363 A 1 ATOM 2966 C CA . HIS A 0 363 . -33.574 1.264 18.003 1.00 63.89 363 A 1 ATOM 2967 C C . HIS A 0 363 . -32.470 0.327 17.511 1.00 63.89 363 A 1 ATOM 2968 C CB . HIS A 0 363 . -33.173 1.857 19.355 1.00 63.89 363 A 1 ATOM 2969 O O . HIS A 0 363 . -31.638 0.731 16.692 1.00 63.89 363 A 1 ATOM 2970 C CG . HIS A 0 363 . -33.723 3.237 19.550 1.00 63.89 363 A 1 ATOM 2971 C CD2 . HIS A 0 363 . -34.538 3.645 20.562 1.00 63.89 363 A 1 ATOM 2972 N ND1 . HIS A 0 363 . -33.459 4.338 18.765 1.00 63.89 363 A 1 ATOM 2973 C CE1 . HIS A 0 363 . -34.112 5.386 19.290 1.00 63.89 363 A 1 ATOM 2974 N NE2 . HIS A 0 363 . -34.763 5.013 20.395 1.00 63.89 363 A 1 ATOM 2975 N N . THR A 0 364 . -32.475 -0.924 17.969 1.00 63.13 364 A 1 ATOM 2976 C CA . THR A 0 364 . -31.518 -1.942 17.530 1.00 63.13 364 A 1 ATOM 2977 C C . THR A 0 364 . -31.705 -2.283 16.049 1.00 63.13 364 A 1 ATOM 2978 C CB . THR A 0 364 . -31.610 -3.182 18.430 1.00 63.13 364 A 1 ATOM 2979 O O . THR A 0 364 . -30.715 -2.381 15.325 1.00 63.13 364 A 1 ATOM 2980 C CG2 . THR A 0 364 . -30.574 -4.242 18.058 1.00 63.13 364 A 1 ATOM 2981 O OG1 . THR A 0 364 . -31.334 -2.791 19.755 1.00 63.13 364 A 1 ATOM 2982 N N . GLN A 0 365 . -32.942 -2.361 15.546 1.00 56.73 365 A 1 ATOM 2983 C CA . GLN A 0 365 . -33.213 -2.565 14.116 1.00 56.73 365 A 1 ATOM 2984 C C . GLN A 0 365 . -32.713 -1.403 13.258 1.00 56.73 365 A 1 ATOM 2985 C CB . GLN A 0 365 . -34.711 -2.740 13.845 1.00 56.73 365 A 1 ATOM 2986 O O . GLN A 0 365 . -32.022 -1.619 12.260 1.00 56.73 365 A 1 ATOM 2987 C CG . GLN A 0 365 . -35.310 -4.005 14.466 1.00 56.73 365 A 1 ATOM 2988 C CD . GLN A 0 365 . -36.641 -4.396 13.832 1.00 56.73 365 A 1 ATOM 2989 N NE2 . GLN A 0 365 . -37.220 -5.512 14.212 1.00 56.73 365 A 1 ATOM 2990 O OE1 . GLN A 0 365 . -37.183 -3.720 12.974 1.00 56.73 365 A 1 ATOM 2991 N N . ILE A 0 366 . -33.011 -0.163 13.663 1.00 62.05 366 A 1 ATOM 2992 C CA . ILE A 0 366 . -32.515 1.032 12.972 1.00 62.05 366 A 1 ATOM 2993 C C . ILE A 0 366 . -30.987 1.012 12.940 1.00 62.05 366 A 1 ATOM 2994 C CB . ILE A 0 366 . -33.055 2.316 13.642 1.00 62.05 366 A 1 ATOM 2995 O O . ILE A 0 366 . -30.391 1.287 11.897 1.00 62.05 366 A 1 ATOM 2996 C CG1 . ILE A 0 366 . -34.565 2.441 13.358 1.00 62.05 366 A 1 ATOM 2997 C CG2 . ILE A 0 366 . -32.324 3.569 13.114 1.00 62.05 366 A 1 ATOM 2998 C CD1 . ILE A 0 366 . -35.238 3.608 14.086 1.00 62.05 366 A 1 ATOM 2999 N N . LYS A 0 367 . -30.345 0.682 14.063 1.00 61.07 367 A 1 ATOM 3000 C CA . LYS A 0 367 . -28.887 0.588 14.174 1.00 61.07 367 A 1 ATOM 3001 C C . LYS A 0 367 . -28.316 -0.461 13.217 1.00 61.07 367 A 1 ATOM 3002 C CB . LYS A 0 367 . -28.542 0.299 15.638 1.00 61.07 367 A 1 ATOM 3003 O O . LYS A 0 367 . -27.411 -0.134 12.455 1.00 61.07 367 A 1 ATOM 3004 C CG . LYS A 0 367 . -27.039 0.154 15.883 1.00 61.07 367 A 1 ATOM 3005 C CD . LYS A 0 367 . -26.811 -0.238 17.342 1.00 61.07 367 A 1 ATOM 3006 C CE . LYS A 0 367 . -25.322 -0.482 17.581 1.00 61.07 367 A 1 ATOM 3007 N NZ . LYS A 0 367 . -25.068 -0.805 19.006 1.00 61.07 367 A 1 ATOM 3008 N N . LEU A 0 368 . -28.882 -1.667 13.194 1.00 61.16 368 A 1 ATOM 3009 C CA . LEU A 0 368 . -28.427 -2.759 12.327 1.00 61.16 368 A 1 ATOM 3010 C C . LEU A 0 368 . -28.640 -2.437 10.843 1.00 61.16 368 A 1 ATOM 3011 C CB . LEU A 0 368 . -29.128 -4.064 12.754 1.00 61.16 368 A 1 ATOM 3012 O O . LEU A 0 368 . -27.753 -2.676 10.029 1.00 61.16 368 A 1 ATOM 3013 C CG . LEU A 0 368 . -28.602 -4.591 14.106 1.00 61.16 368 A 1 ATOM 3014 C CD1 . LEU A 0 368 . -29.489 -5.684 14.698 1.00 61.16 368 A 1 ATOM 3015 C CD2 . LEU A 0 368 . -27.193 -5.175 13.981 1.00 61.16 368 A 1 ATOM 3016 N N . HIS A 0 369 . -29.750 -1.789 10.480 1.00 61.11 369 A 1 ATOM 3017 C CA . HIS A 0 369 . -29.968 -1.339 9.104 1.00 61.11 369 A 1 ATOM 3018 C C . HIS A 0 369 . -28.941 -0.278 8.669 1.00 61.11 369 A 1 ATOM 3019 C CB . HIS A 0 369 . -31.402 -0.817 8.961 1.00 61.11 369 A 1 ATOM 3020 O O . HIS A 0 369 . -28.431 -0.313 7.545 1.00 61.11 369 A 1 ATOM 3021 C CG . HIS A 0 369 . -31.764 -0.578 7.519 1.00 61.11 369 A 1 ATOM 3022 C CD2 . HIS A 0 369 . -31.857 0.628 6.879 1.00 61.11 369 A 1 ATOM 3023 N ND1 . HIS A 0 369 . -32.007 -1.553 6.581 1.00 61.11 369 A 1 ATOM 3024 C CE1 . HIS A 0 369 . -32.249 -0.949 5.407 1.00 61.11 369 A 1 ATOM 3025 N NE2 . HIS A 0 369 . -32.148 0.387 5.530 1.00 61.11 369 A 1 ATOM 3026 N N . HIS A 0 370 . -28.590 0.655 9.562 1.00 65.88 370 A 1 ATOM 3027 C CA . HIS A 0 370 . -27.525 1.627 9.306 1.00 65.88 370 A 1 ATOM 3028 C C . HIS A 0 370 . -26.148 0.959 9.176 1.00 65.88 370 A 1 ATOM 3029 C CB . HIS A 0 370 . -27.511 2.706 10.399 1.00 65.88 370 A 1 ATOM 3030 O O . HIS A 0 370 . -25.374 1.343 8.296 1.00 65.88 370 A 1 ATOM 3031 C CG . HIS A 0 370 . -28.591 3.744 10.228 1.00 65.88 370 A 1 ATOM 3032 C CD2 . HIS A 0 370 . -28.531 4.855 9.437 1.00 65.88 370 A 1 ATOM 3033 N ND1 . HIS A 0 370 . -29.825 3.747 10.820 1.00 65.88 370 A 1 ATOM 3034 C CE1 . HIS A 0 370 . -30.497 4.832 10.402 1.00 65.88 370 A 1 ATOM 3035 N NE2 . HIS A 0 370 . -29.747 5.545 9.537 1.00 65.88 370 A 1 ATOM 3036 N N . GLU A 0 371 . -25.853 -0.046 10.003 1.00 64.76 371 A 1 ATOM 3037 C CA . GLU A 0 371 . -24.605 -0.814 9.945 1.00 64.76 371 A 1 ATOM 3038 C C . GLU A 0 371 . -24.505 -1.642 8.650 1.00 64.76 371 A 1 ATOM 3039 C CB . GLU A 0 371 . -24.446 -1.667 11.221 1.00 64.76 371 A 1 ATOM 3040 O O . GLU A 0 371 . -23.484 -1.569 7.963 1.00 64.76 371 A 1 ATOM 3041 C CG . GLU A 0 371 . -24.075 -0.788 12.436 1.00 64.76 371 A 1 ATOM 3042 C CD . GLU A 0 371 . -23.928 -1.539 13.775 1.00 64.76 371 A 1 ATOM 3043 O OE1 . GLU A 0 371 . -23.656 -0.851 14.795 1.00 64.76 371 A 1 ATOM 3044 O OE2 . GLU A 0 371 . -24.085 -2.776 13.799 1.00 64.76 371 A 1 ATOM 3045 N N . ASN A 0 372 . -25.584 -2.305 8.219 1.00 65.69 372 A 1 ATOM 3046 C CA . ASN A 0 372 . -25.641 -3.022 6.937 1.00 65.69 372 A 1 ATOM 3047 C C . ASN A 0 372 . -25.468 -2.083 5.739 1.00 65.69 372 A 1 ATOM 3048 C CB . ASN A 0 372 . -26.979 -3.774 6.828 1.00 65.69 372 A 1 ATOM 3049 O O . ASN A 0 372 . -24.784 -2.409 4.764 1.00 65.69 372 A 1 ATOM 3050 C CG . ASN A 0 372 . -27.031 -5.016 7.692 1.00 65.69 372 A 1 ATOM 3051 N ND2 . ASN A 0 372 . -28.133 -5.717 7.678 1.00 65.69 372 A 1 ATOM 3052 O OD1 . ASN A 0 372 . -26.073 -5.407 8.331 1.00 65.69 372 A 1 ATOM 3053 N N . LYS A 0 373 . -26.045 -0.878 5.812 1.00 68.26 373 A 1 ATOM 3054 C CA . LYS A 0 373 . -25.850 0.145 4.781 1.00 68.26 373 A 1 ATOM 3055 C C . LYS A 0 373 . -24.388 0.585 4.694 1.00 68.26 373 A 1 ATOM 3056 C CB . LYS A 0 373 . -26.804 1.313 5.043 1.00 68.26 373 A 1 ATOM 3057 O O . LYS A 0 373 . -23.877 0.735 3.588 1.00 68.26 373 A 1 ATOM 3058 C CG . LYS A 0 373 . -26.752 2.333 3.900 1.00 68.26 373 A 1 ATOM 3059 C CD . LYS A 0 373 . -27.876 3.357 4.057 1.00 68.26 373 A 1 ATOM 3060 C CE . LYS A 0 373 . -27.864 4.311 2.861 1.00 68.26 373 A 1 ATOM 3061 N NZ . LYS A 0 373 . -29.128 5.080 2.787 1.00 68.26 373 A 1 ATOM 3062 N N . ALA A 0 374 . -23.713 0.748 5.832 1.00 66.88 374 A 1 ATOM 3063 C CA . ALA A 0 374 . -22.284 1.046 5.859 1.00 66.88 374 A 1 ATOM 3064 C C . ALA A 0 374 . -21.451 -0.112 5.280 1.00 66.88 374 A 1 ATOM 3065 C CB . ALA A 0 374 . -21.875 1.399 7.294 1.00 66.88 374 A 1 ATOM 3066 O O . ALA A 0 374 . -20.549 0.134 4.483 1.00 66.88 374 A 1 ATOM 3067 N N . ALA A 0 375 . -21.785 -1.367 5.603 1.00 69.45 375 A 1 ATOM 3068 C CA . ALA A 0 375 . -21.121 -2.549 5.045 1.00 69.45 375 A 1 ATOM 3069 C C . ALA A 0 375 . -21.231 -2.614 3.510 1.00 69.45 375 A 1 ATOM 3070 C CB . ALA A 0 375 . -21.711 -3.798 5.706 1.00 69.45 375 A 1 ATOM 3071 O O . ALA A 0 375 . -20.244 -2.902 2.831 1.00 69.45 375 A 1 ATOM 3072 N N . ARG A 0 376 . -22.397 -2.263 2.945 1.00 69.98 376 A 1 ATOM 3073 C CA . ARG A 0 376 . -22.583 -2.165 1.487 1.00 69.98 376 A 1 ATOM 3074 C C . ARG A 0 376 . -21.637 -1.139 0.859 1.00 69.98 376 A 1 ATOM 3075 C CB . ARG A 0 376 . -24.057 -1.868 1.163 1.00 69.98 376 A 1 ATOM 3076 O O . ARG A 0 376 . -21.033 -1.440 -0.166 1.00 69.98 376 A 1 ATOM 3077 C CG . ARG A 0 376 . -24.303 -1.810 -0.356 1.00 69.98 376 A 1 ATOM 3078 C CD . ARG A 0 376 . -25.753 -1.464 -0.714 1.00 69.98 376 A 1 ATOM 3079 N NE . ARG A 0 376 . -26.649 -2.636 -0.682 1.00 69.98 376 A 1 ATOM 3080 N NH1 . ARG A 0 376 . -28.536 -1.571 -1.448 1.00 69.98 376 A 1 ATOM 3081 N NH2 . ARG A 0 376 . -28.601 -3.761 -1.051 1.00 69.98 376 A 1 ATOM 3082 C CZ . ARG A 0 376 . -27.918 -2.652 -1.058 1.00 69.98 376 A 1 ATOM 3083 N N . THR A 0 377 . -21.483 0.039 1.466 1.00 71.77 377 A 1 ATOM 3084 C CA . THR A 0 377 . -20.542 1.071 0.996 1.00 71.77 377 A 1 ATOM 3085 C C . THR A 0 377 . -19.119 0.534 0.881 1.00 71.77 377 A 1 ATOM 3086 C CB . THR A 0 377 . -20.529 2.262 1.962 1.00 71.77 377 A 1 ATOM 3087 O O . THR A 0 377 . -18.437 0.783 -0.105 1.00 71.77 377 A 1 ATOM 3088 C CG2 . THR A 0 377 . -19.531 3.337 1.536 1.00 71.77 377 A 1 ATOM 3089 O OG1 . THR A 0 377 . -21.827 2.804 2.071 1.00 71.77 377 A 1 ATOM 3090 N N . LEU A 0 378 . -18.675 -0.233 1.873 1.00 72.13 378 A 1 ATOM 3091 C CA . LEU A 0 378 . -17.318 -0.776 1.914 1.00 72.13 378 A 1 ATOM 3092 C C . LEU A 0 378 . -17.118 -1.881 0.874 1.00 72.13 378 A 1 ATOM 3093 C CB . LEU A 0 378 . -17.062 -1.275 3.334 1.00 72.13 378 A 1 ATOM 3094 O O . LEU A 0 378 . -16.081 -1.920 0.223 1.00 72.13 378 A 1 ATOM 3095 C CG . LEU A 0 378 . -17.033 -0.115 4.341 1.00 72.13 378 A 1 ATOM 3096 C CD1 . LEU A 0 378 . -17.527 -0.629 5.682 1.00 72.13 378 A 1 ATOM 3097 C CD2 . LEU A 0 378 . -15.638 0.497 4.457 1.00 72.13 378 A 1 ATOM 3098 N N . GLY A 0 379 . -18.146 -2.698 0.625 1.00 78.14 379 A 1 ATOM 3099 C CA . GLY A 0 379 . -18.140 -3.637 -0.500 1.00 78.14 379 A 1 ATOM 3100 C C . GLY A 0 379 . -17.974 -2.940 -1.859 1.00 78.14 379 A 1 ATOM 3101 O O . GLY A 0 379 . -17.299 -3.474 -2.739 1.00 78.14 379 A 1 ATOM 3102 N N . ILE A 0 380 . -18.524 -1.728 -2.022 1.00 77.73 380 A 1 ATOM 3103 C CA . ILE A 0 380 . -18.330 -0.908 -3.231 1.00 77.73 380 A 1 ATOM 3104 C C . ILE A 0 380 . -16.881 -0.420 -3.335 1.00 77.73 380 A 1 ATOM 3105 C CB . ILE A 0 380 . -19.336 0.268 -3.307 1.00 77.73 380 A 1 ATOM 3106 O O . ILE A 0 380 . -16.291 -0.583 -4.400 1.00 77.73 380 A 1 ATOM 3107 C CG1 . ILE A 0 380 . -20.788 -0.254 -3.404 1.00 77.73 380 A 1 ATOM 3108 C CG2 . ILE A 0 380 . -19.033 1.184 -4.510 1.00 77.73 380 A 1 ATOM 3109 C CD1 . ILE A 0 380 . -21.852 0.826 -3.166 1.00 77.73 380 A 1 ATOM 3110 N N . VAL A 0 381 . -16.292 0.109 -2.249 1.00 75.79 381 A 1 ATOM 3111 C CA . VAL A 0 381 . -14.866 0.519 -2.216 1.00 75.79 381 A 1 ATOM 3112 C C . VAL A 0 381 . -13.968 -0.612 -2.703 1.00 75.79 381 A 1 ATOM 3113 C CB . VAL A 0 381 . -14.411 0.949 -0.801 1.00 75.79 381 A 1 ATOM 3114 O O . VAL A 0 381 . -13.075 -0.411 -3.514 1.00 75.79 381 A 1 ATOM 3115 C CG1 . VAL A 0 381 . -12.928 1.335 -0.752 1.00 75.79 381 A 1 ATOM 3116 C CG2 . VAL A 0 381 . -15.177 2.161 -0.268 1.00 75.79 381 A 1 ATOM 3117 N N . MET A 0 382 . -14.252 -1.826 -2.257 1.00 80.41 382 A 1 ATOM 3118 C CA . MET A 0 382 . -13.371 -2.973 -2.474 1.00 80.41 382 A 1 ATOM 3119 C C . MET A 0 382 . -13.545 -3.556 -3.864 1.00 80.41 382 A 1 ATOM 3120 C CB . MET A 0 382 . -13.663 -3.992 -1.383 1.00 80.41 382 A 1 ATOM 3121 O O . MET A 0 382 . -12.579 -3.977 -4.491 1.00 80.41 382 A 1 ATOM 3122 C CG . MET A 0 382 . -13.331 -3.297 -0.066 1.00 80.41 382 A 1 ATOM 3123 S SD . MET A 0 382 . -11.609 -3.310 0.425 1.00 80.41 382 A 1 ATOM 3124 C CE . MET A 0 382 . -11.725 -2.031 1.702 1.00 80.41 382 A 1 ATOM 3125 N N . SER A 0 383 . -14.772 -3.508 -4.383 1.00 84.73 383 A 1 ATOM 3126 C CA . SER A 0 383 . -15.037 -3.818 -5.785 1.00 84.73 383 A 1 ATOM 3127 C C . SER A 0 383 . -14.333 -2.819 -6.703 1.00 84.73 383 A 1 ATOM 3128 C CB . SER A 0 383 . -16.539 -3.804 -6.068 1.00 84.73 383 A 1 ATOM 3129 O O . SER A 0 383 . -13.709 -3.233 -7.672 1.00 84.73 383 A 1 ATOM 3130 O OG . SER A 0 383 . -17.226 -4.704 -5.218 1.00 84.73 383 A 1 ATOM 3131 N N . ALA A 0 384 . -14.389 -1.520 -6.391 1.00 87.42 384 A 1 ATOM 3132 C CA . ALA A 0 384 . -13.704 -0.494 -7.172 1.00 87.42 384 A 1 ATOM 3133 C C . ALA A 0 384 . -12.181 -0.684 -7.142 1.00 87.42 384 A 1 ATOM 3134 C CB . ALA A 0 384 . -14.120 0.885 -6.658 1.00 87.42 384 A 1 ATOM 3135 O O . ALA A 0 384 . -11.549 -0.668 -8.195 1.00 87.42 384 A 1 ATOM 3136 N N . PHE A 0 385 . -11.624 -0.972 -5.964 1.00 87.96 385 A 1 ATOM 3137 C CA . PHE A 0 385 . -10.214 -1.304 -5.792 1.00 87.96 385 A 1 ATOM 3138 C C . PHE A 0 385 . -9.776 -2.478 -6.678 1.00 87.96 385 A 1 ATOM 3139 C CB . PHE A 0 385 . -9.955 -1.601 -4.308 1.00 87.96 385 A 1 ATOM 3140 O O . PHE A 0 385 . -8.839 -2.344 -7.465 1.00 87.96 385 A 1 ATOM 3141 C CG . PHE A 0 385 . -8.592 -2.210 -4.105 1.00 87.96 385 A 1 ATOM 3142 C CD1 . PHE A 0 385 . -8.440 -3.604 -3.976 1.00 87.96 385 A 1 ATOM 3143 C CD2 . PHE A 0 385 . -7.471 -1.385 -4.244 1.00 87.96 385 A 1 ATOM 3144 C CE1 . PHE A 0 385 . -7.161 -4.179 -4.038 1.00 87.96 385 A 1 ATOM 3145 C CE2 . PHE A 0 385 . -6.201 -1.957 -4.308 1.00 87.96 385 A 1 ATOM 3146 C CZ . PHE A 0 385 . -6.044 -3.353 -4.224 1.00 87.96 385 A 1 ATOM 3147 N N . LEU A 0 386 . -10.480 -3.615 -6.594 1.00 92.18 386 A 1 ATOM 3148 C CA . LEU A 0 386 . -10.159 -4.797 -7.396 1.00 92.18 386 A 1 ATOM 3149 C C . LEU A 0 386 . -10.294 -4.508 -8.891 1.00 92.18 386 A 1 ATOM 3150 C CB . LEU A 0 386 . -11.067 -5.974 -7.001 1.00 92.18 386 A 1 ATOM 3151 O O . LEU A 0 386 . -9.450 -4.937 -9.664 1.00 92.18 386 A 1 ATOM 3152 C CG . LEU A 0 386 . -10.781 -6.572 -5.614 1.00 92.18 386 A 1 ATOM 3153 C CD1 . LEU A 0 386 . -11.842 -7.624 -5.289 1.00 92.18 386 A 1 ATOM 3154 C CD2 . LEU A 0 386 . -9.411 -7.241 -5.531 1.00 92.18 386 A 1 ATOM 3155 N N . LEU A 0 387 . -11.318 -3.763 -9.310 1.00 93.60 387 A 1 ATOM 3156 C CA . LEU A 0 387 . -11.496 -3.396 -10.716 1.00 93.60 387 A 1 ATOM 3157 C C . LEU A 0 387 . -10.354 -2.522 -11.249 1.00 93.60 387 A 1 ATOM 3158 C CB . LEU A 0 387 . -12.845 -2.681 -10.891 1.00 93.60 387 A 1 ATOM 3159 O O . LEU A 0 387 . -10.008 -2.655 -12.420 1.00 93.60 387 A 1 ATOM 3160 C CG . LEU A 0 387 . -14.067 -3.611 -10.802 1.00 93.60 387 A 1 ATOM 3161 C CD1 . LEU A 0 387 . -15.343 -2.767 -10.744 1.00 93.60 387 A 1 ATOM 3162 C CD2 . LEU A 0 387 . -14.171 -4.553 -12.003 1.00 93.60 387 A 1 ATOM 3163 N N . CYS A 0 388 . -9.774 -1.664 -10.408 1.00 94.12 388 A 1 ATOM 3164 C CA . CYS A 0 388 . -8.672 -0.794 -10.807 1.00 94.12 388 A 1 ATOM 3165 C C . CYS A 0 388 . -7.327 -1.535 -10.831 1.00 94.12 388 A 1 ATOM 3166 C CB . CYS A 0 388 . -8.624 0.432 -9.886 1.00 94.12 388 A 1 ATOM 3167 O O . CYS A 0 388 . -6.567 -1.426 -11.788 1.00 94.12 388 A 1 ATOM 3168 S SG . CYS A 0 388 . -10.133 1.422 -10.087 1.00 94.12 388 A 1 ATOM 3169 N N . TRP A 0 389 . -7.029 -2.327 -9.801 1.00 94.68 389 A 1 ATOM 3170 C CA . TRP A 0 389 . -5.699 -2.923 -9.643 1.00 94.68 389 A 1 ATOM 3171 C C . TRP A 0 389 . -5.550 -4.320 -10.247 1.00 94.68 389 A 1 ATOM 3172 C CB . TRP A 0 389 . -5.318 -2.876 -8.165 1.00 94.68 389 A 1 ATOM 3173 O O . TRP A 0 389 . -4.452 -4.678 -10.670 1.00 94.68 389 A 1 ATOM 3174 C CG . TRP A 0 389 . -4.850 -1.525 -7.734 1.00 94.68 389 A 1 ATOM 3175 C CD1 . TRP A 0 389 . -5.574 -0.602 -7.064 1.00 94.68 389 A 1 ATOM 3176 C CD2 . TRP A 0 389 . -3.563 -0.896 -8.015 1.00 94.68 389 A 1 ATOM 3177 C CE2 . TRP A 0 389 . -3.544 0.388 -7.395 1.00 94.68 389 A 1 ATOM 3178 C CE3 . TRP A 0 389 . -2.422 -1.271 -8.758 1.00 94.68 389 A 1 ATOM 3179 N NE1 . TRP A 0 389 . -4.792 0.512 -6.825 1.00 94.68 389 A 1 ATOM 3180 C CH2 . TRP A 0 389 . -1.308 0.831 -8.200 1.00 94.68 389 A 1 ATOM 3181 C CZ2 . TRP A 0 389 . -2.435 1.241 -7.468 1.00 94.68 389 A 1 ATOM 3182 C CZ3 . TRP A 0 389 . -1.306 -0.417 -8.847 1.00 94.68 389 A 1 ATOM 3183 N N . LEU A 0 390 . -6.625 -5.111 -10.349 1.00 95.81 390 A 1 ATOM 3184 C CA . LEU A 0 390 . -6.551 -6.467 -10.906 1.00 95.81 390 A 1 ATOM 3185 C C . LEU A 0 390 . -5.962 -6.510 -12.327 1.00 95.81 390 A 1 ATOM 3186 C CB . LEU A 0 390 . -7.933 -7.149 -10.831 1.00 95.81 390 A 1 ATOM 3187 O O . LEU A 0 390 . -5.108 -7.364 -12.558 1.00 95.81 390 A 1 ATOM 3188 C CG . LEU A 0 390 . -8.000 -8.577 -11.386 1.00 95.81 390 A 1 ATOM 3189 C CD1 . LEU A 0 390 . -7.181 -9.560 -10.551 1.00 95.81 390 A 1 ATOM 3190 C CD2 . LEU A 0 390 . -9.456 -9.045 -11.399 1.00 95.81 390 A 1 ATOM 3191 N N . PRO A 0 391 . -6.350 -5.628 -13.274 1.00 96.22 391 A 1 ATOM 3192 C CA . PRO A 0 391 . -5.772 -5.640 -14.617 1.00 96.22 391 A 1 ATOM 3193 C C . PRO A 0 391 . -4.256 -5.412 -14.610 1.00 96.22 391 A 1 ATOM 3194 C CB . PRO A 0 391 . -6.513 -4.537 -15.384 1.00 96.22 391 A 1 ATOM 3195 O O . PRO A 0 391 . -3.526 -6.121 -15.300 1.00 96.22 391 A 1 ATOM 3196 C CG . PRO A 0 391 . -7.843 -4.412 -14.652 1.00 96.22 391 A 1 ATOM 3197 C CD . PRO A 0 391 . -7.413 -4.631 -13.209 1.00 96.22 391 A 1 ATOM 3198 N N . PHE A 0 392 . -3.785 -4.463 -13.794 1.00 95.78 392 A 1 ATOM 3199 C CA . PHE A 0 392 . -2.364 -4.167 -13.647 1.00 95.78 392 A 1 ATOM 3200 C C . PHE A 0 392 . -1.598 -5.361 -13.076 1.00 95.78 392 A 1 ATOM 3201 C CB . PHE A 0 392 . -2.183 -2.926 -12.763 1.00 95.78 392 A 1 ATOM 3202 O O . PHE A 0 392 . -0.618 -5.789 -13.673 1.00 95.78 392 A 1 ATOM 3203 C CG . PHE A 0 392 . -0.731 -2.654 -12.431 1.00 95.78 392 A 1 ATOM 3204 C CD1 . PHE A 0 392 . -0.162 -3.162 -11.245 1.00 95.78 392 A 1 ATOM 3205 C CD2 . PHE A 0 392 . 0.068 -1.934 -13.336 1.00 95.78 392 A 1 ATOM 3206 C CE1 . PHE A 0 392 . 1.199 -2.950 -10.966 1.00 95.78 392 A 1 ATOM 3207 C CE2 . PHE A 0 392 . 1.423 -1.718 -13.050 1.00 95.78 392 A 1 ATOM 3208 C CZ . PHE A 0 392 . 1.993 -2.224 -11.870 1.00 95.78 392 A 1 ATOM 3209 N N . PHE A 0 393 . -2.057 -5.940 -11.961 1.00 96.21 393 A 1 ATOM 3210 C CA . PHE A 0 393 . -1.347 -7.058 -11.331 1.00 96.21 393 A 1 ATOM 3211 C C . PHE A 0 393 . -1.378 -8.335 -12.173 1.00 96.21 393 A 1 ATOM 3212 C CB . PHE A 0 393 . -1.875 -7.304 -9.915 1.00 96.21 393 A 1 ATOM 3213 O O . PHE A 0 393 . -0.402 -9.079 -12.167 1.00 96.21 393 A 1 ATOM 3214 C CG . PHE A 0 393 . -1.275 -6.352 -8.900 1.00 96.21 393 A 1 ATOM 3215 C CD1 . PHE A 0 393 . 0.039 -6.556 -8.438 1.00 96.21 393 A 1 ATOM 3216 C CD2 . PHE A 0 393 . -2.009 -5.247 -8.436 1.00 96.21 393 A 1 ATOM 3217 C CE1 . PHE A 0 393 . 0.612 -5.661 -7.516 1.00 96.21 393 A 1 ATOM 3218 C CE2 . PHE A 0 393 . -1.437 -4.347 -7.521 1.00 96.21 393 A 1 ATOM 3219 C CZ . PHE A 0 393 . -0.124 -4.552 -7.063 1.00 96.21 393 A 1 ATOM 3220 N N . LEU A 0 394 . -2.444 -8.573 -12.944 1.00 95.88 394 A 1 ATOM 3221 C CA . LEU A 0 394 . -2.468 -9.650 -13.936 1.00 95.88 394 A 1 ATOM 3222 C C . LEU A 0 394 . -1.377 -9.454 -14.987 1.00 95.88 394 A 1 ATOM 3223 C CB . LEU A 0 394 . -3.847 -9.714 -14.615 1.00 95.88 394 A 1 ATOM 3224 O O . LEU A 0 394 . -0.566 -10.352 -15.193 1.00 95.88 394 A 1 ATOM 3225 C CG . LEU A 0 394 . -4.916 -10.439 -13.788 1.00 95.88 394 A 1 ATOM 3226 C CD1 . LEU A 0 394 . -6.293 -10.191 -14.406 1.00 95.88 394 A 1 ATOM 3227 C CD2 . LEU A 0 394 . -4.687 -11.953 -13.787 1.00 95.88 394 A 1 ATOM 3228 N N . TRP A 0 395 . -1.336 -8.280 -15.620 1.00 95.34 395 A 1 ATOM 3229 C CA . TRP A 0 395 . -0.310 -7.959 -16.609 1.00 95.34 395 A 1 ATOM 3230 C C . TRP A 0 395 . 1.097 -8.026 -16.009 1.00 95.34 395 A 1 ATOM 3231 C CB . TRP A 0 395 . -0.602 -6.585 -17.204 1.00 95.34 395 A 1 ATOM 3232 O O . TRP A 0 395 . 1.933 -8.720 -16.569 1.00 95.34 395 A 1 ATOM 3233 C CG . TRP A 0 395 . 0.538 -5.967 -17.948 1.00 95.34 395 A 1 ATOM 3234 C CD1 . TRP A 0 395 . 0.946 -6.271 -19.201 1.00 95.34 395 A 1 ATOM 3235 C CD2 . TRP A 0 395 . 1.488 -4.983 -17.442 1.00 95.34 395 A 1 ATOM 3236 C CE2 . TRP A 0 395 . 2.470 -4.745 -18.446 1.00 95.34 395 A 1 ATOM 3237 C CE3 . TRP A 0 395 . 1.637 -4.298 -16.216 1.00 95.34 395 A 1 ATOM 3238 N NE1 . TRP A 0 395 . 2.080 -5.541 -19.503 1.00 95.34 395 A 1 ATOM 3239 C CH2 . TRP A 0 395 . 3.693 -3.241 -16.988 1.00 95.34 395 A 1 ATOM 3240 C CZ2 . TRP A 0 395 . 3.553 -3.881 -18.225 1.00 95.34 395 A 1 ATOM 3241 C CZ3 . TRP A 0 395 . 2.729 -3.441 -15.991 1.00 95.34 395 A 1 ATOM 3242 N N . TYR A 0 396 . 1.334 -7.401 -14.852 1.00 94.89 396 A 1 ATOM 3243 C CA . TYR A 0 396 . 2.626 -7.384 -14.160 1.00 94.89 396 A 1 ATOM 3244 C C . TYR A 0 396 . 3.128 -8.793 -13.831 1.00 94.89 396 A 1 ATOM 3245 C CB . TYR A 0 396 . 2.483 -6.567 -12.866 1.00 94.89 396 A 1 ATOM 3246 O O . TYR A 0 396 . 4.296 -9.115 -14.052 1.00 94.89 396 A 1 ATOM 3247 C CG . TYR A 0 396 . 3.709 -6.613 -11.972 1.00 94.89 396 A 1 ATOM 3248 C CD1 . TYR A 0 396 . 3.738 -7.453 -10.838 1.00 94.89 396 A 1 ATOM 3249 C CD2 . TYR A 0 396 . 4.836 -5.841 -12.306 1.00 94.89 396 A 1 ATOM 3250 C CE1 . TYR A 0 396 . 4.894 -7.502 -10.031 1.00 94.89 396 A 1 ATOM 3251 C CE2 . TYR A 0 396 . 5.993 -5.896 -11.509 1.00 94.89 396 A 1 ATOM 3252 O OH . TYR A 0 396 . 7.125 -6.747 -9.583 1.00 94.89 396 A 1 ATOM 3253 C CZ . TYR A 0 396 . 6.018 -6.719 -10.365 1.00 94.89 396 A 1 ATOM 3254 N N . THR A 0 397 . 2.254 -9.658 -13.311 1.00 94.72 397 A 1 ATOM 3255 C CA . THR A 0 397 . 2.619 -11.044 -13.014 1.00 94.72 397 A 1 ATOM 3256 C C . THR A 0 397 . 2.889 -11.825 -14.304 1.00 94.72 397 A 1 ATOM 3257 C CB . THR A 0 397 . 1.543 -11.709 -12.137 1.00 94.72 397 A 1 ATOM 3258 O O . THR A 0 397 . 3.877 -12.548 -14.366 1.00 94.72 397 A 1 ATOM 3259 C CG2 . THR A 0 397 . 1.839 -13.171 -11.826 1.00 94.72 397 A 1 ATOM 3260 O OG1 . THR A 0 397 . 1.461 -11.079 -10.872 1.00 94.72 397 A 1 ATOM 3261 N N . ILE A 0 398 . 2.072 -11.664 -15.352 1.00 93.58 398 A 1 ATOM 3262 C CA . ILE A 0 398 . 2.263 -12.366 -16.632 1.00 93.58 398 A 1 ATOM 3263 C C . ILE A 0 398 . 3.551 -11.910 -17.331 1.00 93.58 398 A 1 ATOM 3264 C CB . ILE A 0 398 . 1.020 -12.195 -17.539 1.00 93.58 398 A 1 ATOM 3265 O O . ILE A 0 398 . 4.337 -12.758 -17.748 1.00 93.58 398 A 1 ATOM 3266 C CG1 . ILE A 0 398 . -0.189 -12.954 -16.940 1.00 93.58 398 A 1 ATOM 3267 C CG2 . ILE A 0 398 . 1.285 -12.706 -18.970 1.00 93.58 398 A 1 ATOM 3268 C CD1 . ILE A 0 398 . -1.538 -12.541 -17.546 1.00 93.58 398 A 1 ATOM 3269 N N . SER A 0 399 . 3.794 -10.602 -17.438 1.00 91.11 399 A 1 ATOM 3270 C CA . SER A 0 399 . 4.942 -10.035 -18.157 1.00 91.11 399 A 1 ATOM 3271 C C . SER A 0 399 . 6.280 -10.425 -17.537 1.00 91.11 399 A 1 ATOM 3272 C CB . SER A 0 399 . 4.841 -8.507 -18.221 1.00 91.11 399 A 1 ATOM 3273 O O . SER A 0 399 . 7.229 -10.704 -18.259 1.00 91.11 399 A 1 ATOM 3274 O OG . SER A 0 399 . 4.806 -7.912 -16.940 1.00 91.11 399 A 1 ATOM 3275 N N . ASN A 0 400 . 6.350 -10.519 -16.208 1.00 91.72 400 A 1 ATOM 3276 C CA . ASN A 0 400 . 7.579 -10.900 -15.510 1.00 91.72 400 A 1 ATOM 3277 C C . ASN A 0 400 . 7.754 -12.424 -15.348 1.00 91.72 400 A 1 ATOM 3278 C CB . ASN A 0 400 . 7.650 -10.147 -14.177 1.00 91.72 400 A 1 ATOM 3279 O O . ASN A 0 400 . 8.813 -12.870 -14.909 1.00 91.72 400 A 1 ATOM 3280 C CG . ASN A 0 400 . 7.852 -8.654 -14.368 1.00 91.72 400 A 1 ATOM 3281 N ND2 . ASN A 0 400 . 6.818 -7.859 -14.261 1.00 91.72 400 A 1 ATOM 3282 O OD1 . ASN A 0 400 . 8.947 -8.173 -14.599 1.00 91.72 400 A 1 ATOM 3283 N N . LEU A 0 401 . 6.746 -13.237 -15.693 1.00 91.14 401 A 1 ATOM 3284 C CA . LEU A 0 401 . 6.838 -14.707 -15.717 1.00 91.14 401 A 1 ATOM 3285 C C . LEU A 0 401 . 7.015 -15.274 -17.129 1.00 91.14 401 A 1 ATOM 3286 C CB . LEU A 0 401 . 5.581 -15.315 -15.069 1.00 91.14 401 A 1 ATOM 3287 O O . LEU A 0 401 . 7.579 -16.354 -17.292 1.00 91.14 401 A 1 ATOM 3288 C CG . LEU A 0 401 . 5.493 -15.118 -13.548 1.00 91.14 401 A 1 ATOM 3289 C CD1 . LEU A 0 401 . 4.117 -15.556 -13.047 1.00 91.14 401 A 1 ATOM 3290 C CD2 . LEU A 0 401 . 6.524 -15.961 -12.805 1.00 91.14 401 A 1 ATOM 3291 N N . CYS A 0 402 . 6.524 -14.568 -18.145 1.00 89.65 402 A 1 ATOM 3292 C CA . CYS A 0 402 . 6.571 -14.986 -19.537 1.00 89.65 402 A 1 ATOM 3293 C C . CYS A 0 402 . 7.647 -14.208 -20.302 1.00 89.65 402 A 1 ATOM 3294 C CB . CYS A 0 402 . 5.188 -14.763 -20.149 1.00 89.65 402 A 1 ATOM 3295 O O . CYS A 0 402 . 7.423 -13.079 -20.727 1.00 89.65 402 A 1 ATOM 3296 S SG . CYS A 0 402 . 5.085 -15.182 -21.905 1.00 89.65 402 A 1 ATOM 3297 N N . SER A 0 403 . 8.793 -14.841 -20.557 1.00 80.62 403 A 1 ATOM 3298 C CA . SER A 0 403 . 9.932 -14.206 -21.243 1.00 80.62 403 A 1 ATOM 3299 C C . SER A 0 403 . 9.671 -13.802 -22.702 1.00 80.62 403 A 1 ATOM 3300 C CB . SER A 0 403 . 11.139 -15.149 -21.209 1.00 80.62 403 A 1 ATOM 3301 O O . SER A 0 403 . 10.434 -13.017 -23.251 1.00 80.62 403 A 1 ATOM 3302 O OG . SER A 0 403 . 11.391 -15.578 -19.883 1.00 80.62 403 A 1 ATOM 3303 N N . TYR A 0 404 . 8.619 -14.333 -23.335 1.00 83.65 404 A 1 ATOM 3304 C CA . TYR A 0 404 . 8.296 -14.105 -24.752 1.00 83.65 404 A 1 ATOM 3305 C C . TYR A 0 404 . 6.990 -13.321 -24.961 1.00 83.65 404 A 1 ATOM 3306 C CB . TYR A 0 404 . 8.261 -15.452 -25.490 1.00 83.65 404 A 1 ATOM 3307 O O . TYR A 0 404 . 6.535 -13.168 -26.092 1.00 83.65 404 A 1 ATOM 3308 C CG . TYR A 0 404 . 9.505 -16.301 -25.305 1.00 83.65 404 A 1 ATOM 3309 C CD1 . TYR A 0 404 . 10.678 -15.992 -26.019 1.00 83.65 404 A 1 ATOM 3310 C CD2 . TYR A 0 404 . 9.492 -17.385 -24.406 1.00 83.65 404 A 1 ATOM 3311 C CE1 . TYR A 0 404 . 11.838 -16.771 -25.844 1.00 83.65 404 A 1 ATOM 3312 C CE2 . TYR A 0 404 . 10.651 -18.162 -24.222 1.00 83.65 404 A 1 ATOM 3313 O OH . TYR A 0 404 . 12.938 -18.616 -24.772 1.00 83.65 404 A 1 ATOM 3314 C CZ . TYR A 0 404 . 11.824 -17.859 -24.944 1.00 83.65 404 A 1 ATOM 3315 N N . CYS A 0 405 . 6.353 -12.849 -23.886 1.00 87.30 405 A 1 ATOM 3316 C CA . CYS A 0 405 . 5.089 -12.128 -23.976 1.00 87.30 405 A 1 ATOM 3317 C C . CYS A 0 405 . 5.344 -10.642 -24.248 1.00 87.30 405 A 1 ATOM 3318 C CB . CYS A 0 405 . 4.267 -12.343 -22.700 1.00 87.30 405 A 1 ATOM 3319 O O . CYS A 0 405 . 5.755 -9.901 -23.359 1.00 87.30 405 A 1 ATOM 3320 S SG . CYS A 0 405 . 3.545 -14.001 -22.513 1.00 87.30 405 A 1 ATOM 3321 N N . THR A 0 406 . 5.057 -10.194 -25.468 1.00 86.70 406 A 1 ATOM 3322 C CA . THR A 0 406 . 5.137 -8.780 -25.852 1.00 86.70 406 A 1 ATOM 3323 C C . THR A 0 406 . 3.791 -8.087 -25.681 1.00 86.70 406 A 1 ATOM 3324 C CB . THR A 0 406 . 5.613 -8.620 -27.299 1.00 86.70 406 A 1 ATOM 3325 O O . THR A 0 406 . 2.745 -8.652 -26.000 1.00 86.70 406 A 1 ATOM 3326 C CG2 . THR A 0 406 . 7.032 -9.154 -27.488 1.00 86.70 406 A 1 ATOM 3327 O OG1 . THR A 0 406 . 4.760 -9.334 -28.165 1.00 86.70 406 A 1 ATOM 3328 N N . TYR A 0 407 . 3.811 -6.837 -25.237 1.00 89.87 407 A 1 ATOM 3329 C CA . TYR A 0 407 . 2.625 -5.994 -25.120 1.00 89.87 407 A 1 ATOM 3330 C C . TYR A 0 407 . 2.971 -4.547 -25.490 1.00 89.87 407 A 1 ATOM 3331 C CB . TYR A 0 407 . 2.045 -6.086 -23.700 1.00 89.87 407 A 1 ATOM 3332 O O . TYR A 0 407 . 4.113 -4.124 -25.304 1.00 89.87 407 A 1 ATOM 3333 C CG . TYR A 0 407 . 3.078 -5.891 -22.613 1.00 89.87 407 A 1 ATOM 3334 C CD1 . TYR A 0 407 . 3.725 -7.016 -22.071 1.00 89.87 407 A 1 ATOM 3335 C CD2 . TYR A 0 407 . 3.476 -4.596 -22.231 1.00 89.87 407 A 1 ATOM 3336 C CE1 . TYR A 0 407 . 4.762 -6.848 -21.143 1.00 89.87 407 A 1 ATOM 3337 C CE2 . TYR A 0 407 . 4.536 -4.429 -21.321 1.00 89.87 407 A 1 ATOM 3338 O OH . TYR A 0 407 . 6.138 -5.437 -19.808 1.00 89.87 407 A 1 ATOM 3339 C CZ . TYR A 0 407 . 5.162 -5.558 -20.745 1.00 89.87 407 A 1 ATOM 3340 N N . PRO A 0 408 . 1.999 -3.777 -26.002 1.00 92.50 408 A 1 ATOM 3341 C CA . PRO A 0 408 . 2.218 -2.382 -26.363 1.00 92.50 408 A 1 ATOM 3342 C C . PRO A 0 408 . 2.426 -1.502 -25.119 1.00 92.50 408 A 1 ATOM 3343 C CB . PRO A 0 408 . 0.986 -1.992 -27.184 1.00 92.50 408 A 1 ATOM 3344 O O . PRO A 0 408 . 1.822 -1.737 -24.065 1.00 92.50 408 A 1 ATOM 3345 C CG . PRO A 0 408 . -0.113 -2.922 -26.682 1.00 92.50 408 A 1 ATOM 3346 C CD . PRO A 0 408 . 0.638 -4.195 -26.316 1.00 92.50 408 A 1 ATOM 3347 N N . ASN A 0 409 . 3.248 -0.454 -25.239 1.00 89.22 409 A 1 ATOM 3348 C CA . ASN A 0 409 . 3.491 0.503 -24.150 1.00 89.22 409 A 1 ATOM 3349 C C . ASN A 0 409 . 2.211 1.246 -23.742 1.00 89.22 409 A 1 ATOM 3350 C CB . ASN A 0 409 . 4.570 1.508 -24.578 1.00 89.22 409 A 1 ATOM 3351 O O . ASN A 0 409 . 2.038 1.583 -22.574 1.00 89.22 409 A 1 ATOM 3352 C CG . ASN A 0 409 . 5.977 0.952 -24.507 1.00 89.22 409 A 1 ATOM 3353 N ND2 . ASN A 0 409 . 6.842 1.373 -25.398 1.00 89.22 409 A 1 ATOM 3354 O OD1 . ASN A 0 409 . 6.325 0.182 -23.622 1.00 89.22 409 A 1 ATOM 3355 N N . GLU A 0 410 . 1.282 1.417 -24.678 1.00 91.37 410 A 1 ATOM 3356 C CA . GLU A 0 410 . -0.027 2.026 -24.461 1.00 91.37 410 A 1 ATOM 3357 C C . GLU A 0 410 . -0.860 1.205 -23.471 1.00 91.37 410 A 1 ATOM 3358 C CB . GLU A 0 410 . -0.796 2.107 -25.795 1.00 91.37 410 A 1 ATOM 3359 O O . GLU A 0 410 . -1.567 1.769 -22.637 1.00 91.37 410 A 1 ATOM 3360 C CG . GLU A 0 410 . -0.178 3.009 -26.878 1.00 91.37 410 A 1 ATOM 3361 C CD . GLU A 0 410 . 1.197 2.537 -27.377 1.00 91.37 410 A 1 ATOM 3362 O OE1 . GLU A 0 410 . 2.066 3.417 -27.555 1.00 91.37 410 A 1 ATOM 3363 O OE2 . GLU A 0 410 . 1.420 1.306 -27.445 1.00 91.37 410 A 1 ATOM 3364 N N . LEU A 0 411 . -0.761 -0.132 -23.525 1.00 93.75 411 A 1 ATOM 3365 C CA . LEU A 0 411 . -1.432 -1.006 -22.564 1.00 93.75 411 A 1 ATOM 3366 C C . LEU A 0 411 . -0.794 -0.872 -21.181 1.00 93.75 411 A 1 ATOM 3367 C CB . LEU A 0 411 . -1.418 -2.463 -23.064 1.00 93.75 411 A 1 ATOM 3368 O O . LEU A 0 411 . -1.516 -0.737 -20.198 1.00 93.75 411 A 1 ATOM 3369 C CG . LEU A 0 411 . -2.062 -3.469 -22.091 1.00 93.75 411 A 1 ATOM 3370 C CD1 . LEU A 0 411 . -3.549 -3.182 -21.862 1.00 93.75 411 A 1 ATOM 3371 C CD2 . LEU A 0 411 . -1.928 -4.886 -22.647 1.00 93.75 411 A 1 ATOM 3372 N N . LYS A 0 412 . 0.543 -0.863 -21.106 1.00 92.34 412 A 1 ATOM 3373 C CA . LYS A 0 412 . 1.276 -0.623 -19.854 1.00 92.34 412 A 1 ATOM 3374 C C . LYS A 0 412 . 0.823 0.692 -19.213 1.00 92.34 412 A 1 ATOM 3375 C CB . LYS A 0 412 . 2.789 -0.673 -20.134 1.00 92.34 412 A 1 ATOM 3376 O O . LYS A 0 412 . 0.363 0.688 -18.075 1.00 92.34 412 A 1 ATOM 3377 C CG . LYS A 0 412 . 3.640 -0.266 -18.922 1.00 92.34 412 A 1 ATOM 3378 C CD . LYS A 0 412 . 5.145 -0.488 -19.149 1.00 92.34 412 A 1 ATOM 3379 C CE . LYS A 0 412 . 5.752 0.499 -20.157 1.00 92.34 412 A 1 ATOM 3380 N NZ . LYS A 0 412 . 7.179 0.181 -20.433 1.00 92.34 412 A 1 ATOM 3381 N N . GLU A 0 413 . 0.878 1.789 -19.966 1.00 94.14 413 A 1 ATOM 3382 C CA . GLU A 0 413 . 0.414 3.113 -19.542 1.00 94.14 413 A 1 ATOM 3383 C C . GLU A 0 413 . -1.033 3.064 -19.034 1.00 94.14 413 A 1 ATOM 3384 C CB . GLU A 0 413 . 0.552 4.084 -20.726 1.00 94.14 413 A 1 ATOM 3385 O O . GLU A 0 413 . -1.310 3.492 -17.912 1.00 94.14 413 A 1 ATOM 3386 C CG . GLU A 0 413 . 0.079 5.505 -20.392 1.00 94.14 413 A 1 ATOM 3387 C CD . GLU A 0 413 . -0.031 6.392 -21.632 1.00 94.14 413 A 1 ATOM 3388 O OE1 . GLU A 0 413 . -1.056 7.099 -21.772 1.00 94.14 413 A 1 ATOM 3389 O OE2 . GLU A 0 413 . 0.876 6.414 -22.485 1.00 94.14 413 A 1 ATOM 3390 N N . LEU A 0 414 . -1.952 2.501 -19.824 1.00 95.48 414 A 1 ATOM 3391 C CA . LEU A 0 414 . -3.365 2.403 -19.466 1.00 95.48 414 A 1 ATOM 3392 C C . LEU A 0 414 . -3.566 1.683 -18.126 1.00 95.48 414 A 1 ATOM 3393 C CB . LEU A 0 414 . -4.102 1.682 -20.610 1.00 95.48 414 A 1 ATOM 3394 O O . LEU A 0 414 . -4.337 2.148 -17.289 1.00 95.48 414 A 1 ATOM 3395 C CG . LEU A 0 414 . -5.603 1.465 -20.363 1.00 95.48 414 A 1 ATOM 3396 C CD1 . LEU A 0 414 . -6.371 2.788 -20.294 1.00 95.48 414 A 1 ATOM 3397 C CD2 . LEU A 0 414 . -6.197 0.613 -21.484 1.00 95.48 414 A 1 ATOM 3398 N N . LEU A 0 415 . -2.872 0.566 -17.906 1.00 96.44 415 A 1 ATOM 3399 C CA . LEU A 0 415 . -2.998 -0.230 -16.686 1.00 96.44 415 A 1 ATOM 3400 C C . LEU A 0 415 . -2.473 0.511 -15.449 1.00 96.44 415 A 1 ATOM 3401 C CB . LEU A 0 415 . -2.275 -1.567 -16.892 1.00 96.44 415 A 1 ATOM 3402 O O . LEU A 0 415 . -3.140 0.479 -14.413 1.00 96.44 415 A 1 ATOM 3403 C CG . LEU A 0 415 . -2.935 -2.483 -17.939 1.00 96.44 415 A 1 ATOM 3404 C CD1 . LEU A 0 415 . -2.020 -3.673 -18.186 1.00 96.44 415 A 1 ATOM 3405 C CD2 . LEU A 0 415 . -4.283 -3.025 -17.478 1.00 96.44 415 A 1 ATOM 3406 N N . TYR A 0 416 . -1.347 1.226 -15.564 1.00 95.61 416 A 1 ATOM 3407 C CA . TYR A 0 416 . -0.856 2.110 -14.498 1.00 95.61 416 A 1 ATOM 3408 C C . TYR A 0 416 . -1.891 3.185 -14.145 1.00 95.61 416 A 1 ATOM 3409 C CB . TYR A 0 416 . 0.470 2.776 -14.908 1.00 95.61 416 A 1 ATOM 3410 O O . TYR A 0 416 . -2.230 3.361 -12.976 1.00 95.61 416 A 1 ATOM 3411 C CG . TYR A 0 416 . 1.710 1.964 -14.590 1.00 95.61 416 A 1 ATOM 3412 C CD1 . TYR A 0 416 . 2.198 1.927 -13.270 1.00 95.61 416 A 1 ATOM 3413 C CD2 . TYR A 0 416 . 2.408 1.287 -15.608 1.00 95.61 416 A 1 ATOM 3414 C CE1 . TYR A 0 416 . 3.372 1.213 -12.966 1.00 95.61 416 A 1 ATOM 3415 C CE2 . TYR A 0 416 . 3.565 0.545 -15.304 1.00 95.61 416 A 1 ATOM 3416 O OH . TYR A 0 416 . 5.168 -0.206 -13.698 1.00 95.61 416 A 1 ATOM 3417 C CZ . TYR A 0 416 . 4.052 0.511 -13.983 1.00 95.61 416 A 1 ATOM 3418 N N . TRP A 0 417 . -2.451 3.875 -15.143 1.00 96.76 417 A 1 ATOM 3419 C CA . TRP A 0 417 . -3.411 4.959 -14.908 1.00 96.76 417 A 1 ATOM 3420 C C . TRP A 0 417 . -4.767 4.480 -14.381 1.00 96.76 417 A 1 ATOM 3421 C CB . TRP A 0 417 . -3.557 5.806 -16.172 1.00 96.76 417 A 1 ATOM 3422 O O . TRP A 0 417 . -5.375 5.180 -13.570 1.00 96.76 417 A 1 ATOM 3423 C CG . TRP A 0 417 . -2.426 6.765 -16.360 1.00 96.76 417 A 1 ATOM 3424 C CD1 . TRP A 0 417 . -1.381 6.619 -17.203 1.00 96.76 417 A 1 ATOM 3425 C CD2 . TRP A 0 417 . -2.192 8.022 -15.661 1.00 96.76 417 A 1 ATOM 3426 C CE2 . TRP A 0 417 . -0.958 8.568 -16.123 1.00 96.76 417 A 1 ATOM 3427 C CE3 . TRP A 0 417 . -2.898 8.747 -14.676 1.00 96.76 417 A 1 ATOM 3428 N NE1 . TRP A 0 417 . -0.511 7.679 -17.075 1.00 96.76 417 A 1 ATOM 3429 C CH2 . TRP A 0 417 . -1.177 10.477 -14.656 1.00 96.76 417 A 1 ATOM 3430 C CZ2 . TRP A 0 417 . -0.449 9.770 -15.627 1.00 96.76 417 A 1 ATOM 3431 C CZ3 . TRP A 0 417 . -2.400 9.969 -14.185 1.00 96.76 417 A 1 ATOM 3432 N N . ILE A 0 418 . -5.223 3.283 -14.765 1.00 96.15 418 A 1 ATOM 3433 C CA . ILE A 0 418 . -6.390 2.643 -14.138 1.00 96.15 418 A 1 ATOM 3434 C C . ILE A 0 418 . -6.104 2.375 -12.649 1.00 96.15 418 A 1 ATOM 3435 C CB . ILE A 0 418 . -6.797 1.365 -14.912 1.00 96.15 418 A 1 ATOM 3436 O O . ILE A 0 418 . -6.960 2.662 -11.811 1.00 96.15 418 A 1 ATOM 3437 C CG1 . ILE A 0 418 . -7.394 1.709 -16.295 1.00 96.15 418 A 1 ATOM 3438 C CG2 . ILE A 0 418 . -7.850 0.562 -14.132 1.00 96.15 418 A 1 ATOM 3439 C CD1 . ILE A 0 418 . -7.590 0.483 -17.200 1.00 96.15 418 A 1 ATOM 3440 N N . GLY A 0 419 . -4.907 1.889 -12.304 1.00 95.29 419 A 1 ATOM 3441 C CA . GLY A 0 419 . -4.471 1.716 -10.915 1.00 95.29 419 A 1 ATOM 3442 C C . GLY A 0 419 . -4.436 3.039 -10.143 1.00 95.29 419 A 1 ATOM 3443 O O . GLY A 0 419 . -5.054 3.157 -9.085 1.00 95.29 419 A 1 ATOM 3444 N N . TYR A 0 420 . -3.805 4.073 -10.704 1.00 96.55 420 A 1 ATOM 3445 C CA . TYR A 0 420 . -3.721 5.409 -10.100 1.00 96.55 420 A 1 ATOM 3446 C C . TYR A 0 420 . -5.078 6.086 -9.914 1.00 96.55 420 A 1 ATOM 3447 C CB . TYR A 0 420 . -2.808 6.294 -10.958 1.00 96.55 420 A 1 ATOM 3448 O O . TYR A 0 420 . -5.282 6.803 -8.931 1.00 96.55 420 A 1 ATOM 3449 C CG . TYR A 0 420 . -1.342 5.899 -10.997 1.00 96.55 420 A 1 ATOM 3450 C CD1 . TYR A 0 420 . -0.731 5.218 -9.919 1.00 96.55 420 A 1 ATOM 3451 C CD2 . TYR A 0 420 . -0.572 6.241 -12.127 1.00 96.55 420 A 1 ATOM 3452 C CE1 . TYR A 0 420 . 0.628 4.865 -9.982 1.00 96.55 420 A 1 ATOM 3453 C CE2 . TYR A 0 420 . 0.788 5.885 -12.186 1.00 96.55 420 A 1 ATOM 3454 O OH . TYR A 0 420 . 2.701 4.851 -11.159 1.00 96.55 420 A 1 ATOM 3455 C CZ . TYR A 0 420 . 1.390 5.193 -11.116 1.00 96.55 420 A 1 ATOM 3456 N N . PHE A 0 421 . -6.042 5.820 -10.796 1.00 95.47 421 A 1 ATOM 3457 C CA . PHE A 0 421 . -7.399 6.339 -10.656 1.00 95.47 421 A 1 ATOM 3458 C C . PHE A 0 421 . -8.089 5.869 -9.361 1.00 95.47 421 A 1 ATOM 3459 C CB . PHE A 0 421 . -8.200 5.960 -11.906 1.00 95.47 421 A 1 ATOM 3460 O O . PHE A 0 421 . -8.947 6.577 -8.825 1.00 95.47 421 A 1 ATOM 3461 C CG . PHE A 0 421 . -9.594 6.547 -11.941 1.00 95.47 421 A 1 ATOM 3462 C CD1 . PHE A 0 421 . -10.717 5.708 -12.048 1.00 95.47 421 A 1 ATOM 3463 C CD2 . PHE A 0 421 . -9.769 7.939 -11.860 1.00 95.47 421 A 1 ATOM 3464 C CE1 . PHE A 0 421 . -12.009 6.262 -12.074 1.00 95.47 421 A 1 ATOM 3465 C CE2 . PHE A 0 421 . -11.058 8.496 -11.892 1.00 95.47 421 A 1 ATOM 3466 C CZ . PHE A 0 421 . -12.180 7.656 -11.997 1.00 95.47 421 A 1 ATOM 3467 N N . ASN A 0 422 . -7.667 4.737 -8.781 1.00 93.80 422 A 1 ATOM 3468 C CA . ASN A 0 422 . -8.139 4.273 -7.473 1.00 93.80 422 A 1 ATOM 3469 C C . ASN A 0 422 . -7.968 5.336 -6.368 1.00 93.80 422 A 1 ATOM 3470 C CB . ASN A 0 422 . -7.382 2.989 -7.114 1.00 93.80 422 A 1 ATOM 3471 O O . ASN A 0 422 . -8.859 5.505 -5.531 1.00 93.80 422 A 1 ATOM 3472 C CG . ASN A 0 422 . -7.902 2.363 -5.839 1.00 93.80 422 A 1 ATOM 3473 N ND2 . ASN A 0 422 . -7.119 2.364 -4.784 1.00 93.80 422 A 1 ATOM 3474 O OD1 . ASN A 0 422 . -9.012 1.863 -5.773 1.00 93.80 422 A 1 ATOM 3475 N N . SER A 0 423 . -6.876 6.106 -6.404 1.00 95.26 423 A 1 ATOM 3476 C CA . SER A 0 423 . -6.596 7.176 -5.436 1.00 95.26 423 A 1 ATOM 3477 C C . SER A 0 423 . -7.615 8.321 -5.499 1.00 95.26 423 A 1 ATOM 3478 C CB . SER A 0 423 . -5.193 7.736 -5.685 1.00 95.26 423 A 1 ATOM 3479 O O . SER A 0 423 . -7.861 8.988 -4.491 1.00 95.26 423 A 1 ATOM 3480 O OG . SER A 0 423 . -4.239 6.696 -5.599 1.00 95.26 423 A 1 ATOM 3481 N N . SER A 0 424 . -8.247 8.547 -6.657 1.00 94.84 424 A 1 ATOM 3482 C CA . SER A 0 424 . -9.335 9.522 -6.834 1.00 94.84 424 A 1 ATOM 3483 C C . SER A 0 424 . -10.687 8.959 -6.376 1.00 94.84 424 A 1 ATOM 3484 C CB . SER A 0 424 . -9.441 9.943 -8.308 1.00 94.84 424 A 1 ATOM 3485 O O . SER A 0 424 . -11.521 9.687 -5.832 1.00 94.84 424 A 1 ATOM 3486 O OG . SER A 0 424 . -8.182 10.273 -8.867 1.00 94.84 424 A 1 ATOM 3487 N N . ILE A 0 425 . -10.911 7.653 -6.562 1.00 92.12 425 A 1 ATOM 3488 C CA . ILE A 0 425 . -12.170 6.974 -6.228 1.00 92.12 425 A 1 ATOM 3489 C C . ILE A 0 425 . -12.435 6.971 -4.714 1.00 92.12 425 A 1 ATOM 3490 C CB . ILE A 0 425 . -12.163 5.545 -6.822 1.00 92.12 425 A 1 ATOM 3491 O O . ILE A 0 425 . -13.582 7.147 -4.294 1.00 92.12 425 A 1 ATOM 3492 C CG1 . ILE A 0 425 . -12.260 5.593 -8.364 1.00 92.12 425 A 1 ATOM 3493 C CG2 . ILE A 0 425 . -13.313 4.704 -6.250 1.00 92.12 425 A 1 ATOM 3494 C CD1 . ILE A 0 425 . -12.116 4.214 -9.022 1.00 92.12 425 A 1 ATOM 3495 N N . ASN A 0 426 . -11.403 6.803 -3.885 1.00 87.03 426 A 1 ATOM 3496 C CA . ASN A 0 426 . -11.545 6.689 -2.429 1.00 87.03 426 A 1 ATOM 3497 C C . ASN A 0 426 . -12.329 7.876 -1.801 1.00 87.03 426 A 1 ATOM 3498 C CB . ASN A 0 426 . -10.143 6.438 -1.823 1.00 87.03 426 A 1 ATOM 3499 O O . ASN A 0 426 . -13.405 7.648 -1.227 1.00 87.03 426 A 1 ATOM 3500 C CG . ASN A 0 426 . -9.660 5.009 -1.971 1.00 87.03 426 A 1 ATOM 3501 N ND2 . ASN A 0 426 . -8.378 4.772 -1.851 1.00 87.03 426 A 1 ATOM 3502 O OD1 . ASN A 0 426 . -10.441 4.084 -2.132 1.00 87.03 426 A 1 ATOM 3503 N N . PRO A 0 427 . -11.896 9.147 -1.956 1.00 89.80 427 A 1 ATOM 3504 C CA . PRO A 0 427 . -12.656 10.320 -1.504 1.00 89.80 427 A 1 ATOM 3505 C C . PRO A 0 427 . -14.077 10.425 -2.071 1.00 89.80 427 A 1 ATOM 3506 C CB . PRO A 0 427 . -11.830 11.530 -1.946 1.00 89.80 427 A 1 ATOM 3507 O O . PRO A 0 427 . -15.013 10.801 -1.352 1.00 89.80 427 A 1 ATOM 3508 C CG . PRO A 0 427 . -10.402 11.002 -2.026 1.00 89.80 427 A 1 ATOM 3509 C CD . PRO A 0 427 . -10.577 9.552 -2.432 1.00 89.80 427 A 1 ATOM 3510 N N . ILE A 0 428 . -14.259 10.074 -3.348 1.00 89.49 428 A 1 ATOM 3511 C CA . ILE A 0 428 . -15.563 10.097 -4.024 1.00 89.49 428 A 1 ATOM 3512 C C . ILE A 0 428 . -16.528 9.148 -3.310 1.00 89.49 428 A 1 ATOM 3513 C CB . ILE A 0 428 . -15.383 9.755 -5.524 1.00 89.49 428 A 1 ATOM 3514 O O . ILE A 0 428 . -17.637 9.543 -2.939 1.00 89.49 428 A 1 ATOM 3515 C CG1 . ILE A 0 428 . -14.651 10.912 -6.242 1.00 89.49 428 A 1 ATOM 3516 C CG2 . ILE A 0 428 . -16.725 9.458 -6.213 1.00 89.49 428 A 1 ATOM 3517 C CD1 . ILE A 0 428 . -14.215 10.573 -7.674 1.00 89.49 428 A 1 ATOM 3518 N N . ILE A 0 429 . -16.097 7.917 -3.025 1.00 86.73 429 A 1 ATOM 3519 C CA . ILE A 0 429 . -16.942 6.938 -2.340 1.00 86.73 429 A 1 ATOM 3520 C C . ILE A 0 429 . -17.315 7.418 -0.933 1.00 86.73 429 A 1 ATOM 3521 C CB . ILE A 0 429 . -16.293 5.539 -2.325 1.00 86.73 429 A 1 ATOM 3522 O O . ILE A 0 429 . -18.488 7.329 -0.551 1.00 86.73 429 A 1 ATOM 3523 C CG1 . ILE A 0 429 . -16.184 5.004 -3.770 1.00 86.73 429 A 1 ATOM 3524 C CG2 . ILE A 0 429 . -17.168 4.608 -1.459 1.00 86.73 429 A 1 ATOM 3525 C CD1 . ILE A 0 429 . -15.457 3.662 -3.882 1.00 86.73 429 A 1 ATOM 3526 N N . TYR A 0 430 . -16.371 7.981 -0.172 1.00 82.90 430 A 1 ATOM 3527 C CA . TYR A 0 430 . -16.684 8.526 1.152 1.00 82.90 430 A 1 ATOM 3528 C C . TYR A 0 430 . -17.692 9.679 1.080 1.00 82.90 430 A 1 ATOM 3529 C CB . TYR A 0 430 . -15.402 8.954 1.877 1.00 82.90 430 A 1 ATOM 3530 O O . TYR A 0 430 . -18.602 9.743 1.907 1.00 82.90 430 A 1 ATOM 3531 C CG . TYR A 0 430 . -14.424 7.827 2.156 1.00 82.90 430 A 1 ATOM 3532 C CD1 . TYR A 0 430 . -14.862 6.624 2.750 1.00 82.90 430 A 1 ATOM 3533 C CD2 . TYR A 0 430 . -13.066 7.981 1.820 1.00 82.90 430 A 1 ATOM 3534 C CE1 . TYR A 0 430 . -13.947 5.579 2.983 1.00 82.90 430 A 1 ATOM 3535 C CE2 . TYR A 0 430 . -12.149 6.937 2.043 1.00 82.90 430 A 1 ATOM 3536 O OH . TYR A 0 430 . -11.727 4.707 2.840 1.00 82.90 430 A 1 ATOM 3537 C CZ . TYR A 0 430 . -12.592 5.730 2.622 1.00 82.90 430 A 1 ATOM 3538 N N . THR A 0 431 . -17.602 10.533 0.063 1.00 85.11 431 A 1 ATOM 3539 C CA . THR A 0 431 . -18.536 11.650 -0.139 1.00 85.11 431 A 1 ATOM 3540 C C . THR A 0 431 . -19.958 11.171 -0.429 1.00 85.11 431 A 1 ATOM 3541 C CB . THR A 0 431 . -18.053 12.557 -1.279 1.00 85.11 431 A 1 ATOM 3542 O O . THR A 0 431 . -20.912 11.677 0.160 1.00 85.11 431 A 1 ATOM 3543 C CG2 . THR A 0 431 . -18.924 13.806 -1.426 1.00 85.11 431 A 1 ATOM 3544 O OG1 . THR A 0 431 . -16.751 13.000 -0.992 1.00 85.11 431 A 1 ATOM 3545 N N . PHE A 0 432 . -20.136 10.178 -1.303 1.00 84.09 432 A 1 ATOM 3546 C CA . PHE A 0 432 . -21.477 9.721 -1.685 1.00 84.09 432 A 1 ATOM 3547 C C . PHE A 0 432 . -22.112 8.792 -0.651 1.00 84.09 432 A 1 ATOM 3548 C CB . PHE A 0 432 . -21.419 9.070 -3.071 1.00 84.09 432 A 1 ATOM 3549 O O . PHE A 0 432 . -23.313 8.885 -0.371 1.00 84.09 432 A 1 ATOM 3550 C CG . PHE A 0 432 . -21.331 10.102 -4.176 1.00 84.09 432 A 1 ATOM 3551 C CD1 . PHE A 0 432 . -22.460 10.884 -4.484 1.00 84.09 432 A 1 ATOM 3552 C CD2 . PHE A 0 432 . -20.129 10.314 -4.875 1.00 84.09 432 A 1 ATOM 3553 C CE1 . PHE A 0 432 . -22.383 11.882 -5.470 1.00 84.09 432 A 1 ATOM 3554 C CE2 . PHE A 0 432 . -20.050 11.323 -5.851 1.00 84.09 432 A 1 ATOM 3555 C CZ . PHE A 0 432 . -21.175 12.106 -6.148 1.00 84.09 432 A 1 ATOM 3556 N N . TYR A 0 433 . -21.311 7.908 -0.059 1.00 77.80 433 A 1 ATOM 3557 C CA . TYR A 0 433 . -21.825 6.756 0.668 1.00 77.80 433 A 1 ATOM 3558 C C . TYR A 0 433 . -21.512 6.757 2.171 1.00 77.80 433 A 1 ATOM 3559 C CB . TYR A 0 433 . -21.294 5.501 -0.012 1.00 77.80 433 A 1 ATOM 3560 O O . TYR A 0 433 . -22.150 6.004 2.915 1.00 77.80 433 A 1 ATOM 3561 C CG . TYR A 0 433 . -21.745 5.250 -1.430 1.00 77.80 433 A 1 ATOM 3562 C CD1 . TYR A 0 433 . -23.016 4.693 -1.667 1.00 77.80 433 A 1 ATOM 3563 C CD2 . TYR A 0 433 . -20.877 5.513 -2.505 1.00 77.80 433 A 1 ATOM 3564 C CE1 . TYR A 0 433 . -23.418 4.404 -2.983 1.00 77.80 433 A 1 ATOM 3565 C CE2 . TYR A 0 433 . -21.268 5.210 -3.821 1.00 77.80 433 A 1 ATOM 3566 O OH . TYR A 0 433 . -22.941 4.363 -5.323 1.00 77.80 433 A 1 ATOM 3567 C CZ . TYR A 0 433 . -22.543 4.656 -4.060 1.00 77.80 433 A 1 ATOM 3568 N N . ASN A 0 434 . -20.595 7.604 2.656 1.00 75.73 434 A 1 ATOM 3569 C CA . ASN A 0 434 . -20.348 7.778 4.088 1.00 75.73 434 A 1 ATOM 3570 C C . ASN A 0 434 . -20.981 9.085 4.586 1.00 75.73 434 A 1 ATOM 3571 C CB . ASN A 0 434 . -18.847 7.650 4.388 1.00 75.73 434 A 1 ATOM 3572 O O . ASN A 0 434 . -20.466 10.180 4.374 1.00 75.73 434 A 1 ATOM 3573 C CG . ASN A 0 434 . -18.577 7.611 5.879 1.00 75.73 434 A 1 ATOM 3574 N ND2 . ASN A 0 434 . -17.687 6.752 6.316 1.00 75.73 434 A 1 ATOM 3575 O OD1 . ASN A 0 434 . -19.156 8.343 6.670 1.00 75.73 434 A 1 ATOM 3576 N N . ARG A 0 435 . -22.117 8.969 5.289 1.00 78.81 435 A 1 ATOM 3577 C CA . ARG A 0 435 . -22.890 10.128 5.770 1.00 78.81 435 A 1 ATOM 3578 C C . ARG A 0 435 . -22.067 11.077 6.645 1.00 78.81 435 A 1 ATOM 3579 C CB . ARG A 0 435 . -24.137 9.668 6.539 1.00 78.81 435 A 1 ATOM 3580 O O . ARG A 0 435 . -22.233 12.284 6.504 1.00 78.81 435 A 1 ATOM 3581 C CG . ARG A 0 435 . -25.230 9.092 5.626 1.00 78.81 435 A 1 ATOM 3582 C CD . ARG A 0 435 . -26.449 8.704 6.476 1.00 78.81 435 A 1 ATOM 3583 N NE . ARG A 0 435 . -27.618 8.321 5.654 1.00 78.81 435 A 1 ATOM 3584 N NH1 . ARG A 0 435 . -28.914 7.545 7.386 1.00 78.81 435 A 1 ATOM 3585 N NH2 . ARG A 0 435 . -29.748 7.557 5.319 1.00 78.81 435 A 1 ATOM 3586 C CZ . ARG A 0 435 . -28.748 7.808 6.121 1.00 78.81 435 A 1 ATOM 3587 N N . THR A 0 436 . -21.194 10.550 7.503 1.00 77.82 436 A 1 ATOM 3588 C CA . THR A 0 436 . -20.388 11.355 8.431 1.00 77.82 436 A 1 ATOM 3589 C C . THR A 0 436 . -19.348 12.183 7.678 1.00 77.82 436 A 1 ATOM 3590 C CB . THR A 0 436 . -19.693 10.463 9.472 1.00 77.82 436 A 1 ATOM 3591 O O . THR A 0 436 . -19.238 13.384 7.914 1.00 77.82 436 A 1 ATOM 3592 C CG2 . THR A 0 436 . -19.114 11.269 10.632 1.00 77.82 436 A 1 ATOM 3593 O OG1 . THR A 0 436 . -20.622 9.561 10.032 1.00 77.82 436 A 1 ATOM 3594 N N . PHE A 0 437 . -18.638 11.575 6.721 1.00 80.44 437 A 1 ATOM 3595 C CA . PHE A 0 437 . -17.699 12.308 5.863 1.00 80.44 437 A 1 ATOM 3596 C C . PHE A 0 437 . -18.418 13.297 4.951 1.00 80.44 437 A 1 ATOM 3597 C CB . PHE A 0 437 . -16.843 11.344 5.039 1.00 80.44 437 A 1 ATOM 3598 O O . PHE A 0 437 . -18.015 14.450 4.871 1.00 80.44 437 A 1 ATOM 3599 C CG . PHE A 0 437 . -15.627 10.853 5.792 1.00 80.44 437 A 1 ATOM 3600 C CD1 . PHE A 0 437 . -14.487 11.671 5.891 1.00 80.44 437 A 1 ATOM 3601 C CD2 . PHE A 0 437 . -15.625 9.589 6.402 1.00 80.44 437 A 1 ATOM 3602 C CE1 . PHE A 0 437 . -13.352 11.213 6.582 1.00 80.44 437 A 1 ATOM 3603 C CE2 . PHE A 0 437 . -14.489 9.120 7.082 1.00 80.44 437 A 1 ATOM 3604 C CZ . PHE A 0 437 . -13.348 9.935 7.168 1.00 80.44 437 A 1 ATOM 3605 N N . ARG A 0 438 . -19.540 12.898 4.344 1.00 85.09 438 A 1 ATOM 3606 C CA . ARG A 0 438 . -20.364 13.795 3.529 1.00 85.09 438 A 1 ATOM 3607 C C . ARG A 0 438 . -20.786 15.049 4.293 1.00 85.09 438 A 1 ATOM 3608 C CB . ARG A 0 438 . -21.582 13.018 3.029 1.00 85.09 438 A 1 ATOM 3609 O O . ARG A 0 438 . -20.659 16.152 3.778 1.00 85.09 438 A 1 ATOM 3610 C CG . ARG A 0 438 . -22.352 13.824 1.976 1.00 85.09 438 A 1 ATOM 3611 C CD . ARG A 0 438 . -23.516 13.010 1.413 1.00 85.09 438 A 1 ATOM 3612 N NE . ARG A 0 438 . -24.578 12.800 2.415 1.00 85.09 438 A 1 ATOM 3613 N NH1 . ARG A 0 438 . -25.912 11.526 1.063 1.00 85.09 438 A 1 ATOM 3614 N NH2 . ARG A 0 438 . -26.679 12.208 3.052 1.00 85.09 438 A 1 ATOM 3615 C CZ . ARG A 0 438 . -25.712 12.173 2.177 1.00 85.09 438 A 1 ATOM 3616 N N . GLN A 0 439 . -21.272 14.891 5.525 1.00 85.36 439 A 1 ATOM 3617 C CA . GLN A 0 439 . -21.646 16.019 6.385 1.00 85.36 439 A 1 ATOM 3618 C C . GLN A 0 439 . -20.440 16.900 6.725 1.00 85.36 439 A 1 ATOM 3619 C CB . GLN A 0 439 . -22.285 15.489 7.674 1.00 85.36 439 A 1 ATOM 3620 O O . GLN A 0 439 . -20.556 18.123 6.692 1.00 85.36 439 A 1 ATOM 3621 C CG . GLN A 0 439 . -23.723 15.003 7.449 1.00 85.36 439 A 1 ATOM 3622 C CD . GLN A 0 439 . -24.302 14.296 8.671 1.00 85.36 439 A 1 ATOM 3623 N NE2 . GLN A 0 439 . -25.608 14.182 8.768 1.00 85.36 439 A 1 ATOM 3624 O OE1 . GLN A 0 439 . -23.618 13.817 9.557 1.00 85.36 439 A 1 ATOM 3625 N N . ALA A 0 440 . -19.286 16.295 7.014 1.00 81.48 440 A 1 ATOM 3626 C CA . ALA A 0 440 . -18.045 17.023 7.249 1.00 81.48 440 A 1 ATOM 3627 C C . ALA A 0 440 . -17.610 17.838 6.017 1.00 81.48 440 A 1 ATOM 3628 C CB . ALA A 0 440 . -16.974 16.016 7.685 1.00 81.48 440 A 1 ATOM 3629 O O . ALA A 0 440 . -17.296 19.019 6.150 1.00 81.48 440 A 1 ATOM 3630 N N . PHE A 0 441 . -17.650 17.249 4.819 1.00 85.73 441 A 1 ATOM 3631 C CA . PHE A 0 441 . -17.292 17.922 3.568 1.00 85.73 441 A 1 ATOM 3632 C C . PHE A 0 441 . -18.250 19.065 3.233 1.00 85.73 441 A 1 ATOM 3633 C CB . PHE A 0 441 . -17.227 16.900 2.425 1.00 85.73 441 A 1 ATOM 3634 O O . PHE A 0 441 . -17.791 20.169 2.954 1.00 85.73 441 A 1 ATOM 3635 C CG . PHE A 0 441 . -16.189 15.796 2.562 1.00 85.73 441 A 1 ATOM 3636 C CD1 . PHE A 0 441 . -15.013 15.972 3.323 1.00 85.73 441 A 1 ATOM 3637 C CD2 . PHE A 0 441 . -16.380 14.588 1.866 1.00 85.73 441 A 1 ATOM 3638 C CE1 . PHE A 0 441 . -14.055 14.948 3.394 1.00 85.73 441 A 1 ATOM 3639 C CE2 . PHE A 0 441 . -15.415 13.568 1.931 1.00 85.73 441 A 1 ATOM 3640 C CZ . PHE A 0 441 . -14.251 13.749 2.693 1.00 85.73 441 A 1 ATOM 3641 N N . ILE A 0 442 . -19.564 18.850 3.358 1.00 85.34 442 A 1 ATOM 3642 C CA . ILE A 0 442 . -20.567 19.910 3.170 1.00 85.34 442 A 1 ATOM 3643 C C . ILE A 0 442 . -20.294 21.077 4.127 1.00 85.34 442 A 1 ATOM 3644 C CB . ILE A 0 442 . -21.995 19.339 3.340 1.00 85.34 442 A 1 ATOM 3645 O O . ILE A 0 442 . -20.249 22.224 3.695 1.00 85.34 442 A 1 ATOM 3646 C CG1 . ILE A 0 442 . -22.347 18.420 2.149 1.00 85.34 442 A 1 ATOM 3647 C CG2 . ILE A 0 442 . -23.039 20.464 3.451 1.00 85.34 442 A 1 ATOM 3648 C CD1 . ILE A 0 442 . -23.610 17.576 2.372 1.00 85.34 442 A 1 ATOM 3649 N N . LYS A 0 443 . -20.036 20.799 5.412 1.00 85.68 443 A 1 ATOM 3650 C CA . LYS A 0 443 . -19.694 21.842 6.391 1.00 85.68 443 A 1 ATOM 3651 C C . LYS A 0 443 . -18.388 22.563 6.056 1.00 85.68 443 A 1 ATOM 3652 C CB . LYS A 0 443 . -19.619 21.237 7.797 1.00 85.68 443 A 1 ATOM 3653 O O . LYS A 0 443 . -18.294 23.759 6.295 1.00 85.68 443 A 1 ATOM 3654 C CG . LYS A 0 443 . -21.000 20.960 8.403 1.00 85.68 443 A 1 ATOM 3655 C CD . LYS A 0 443 . -20.827 20.349 9.798 1.00 85.68 443 A 1 ATOM 3656 C CE . LYS A 0 443 . -22.184 20.070 10.450 1.00 85.68 443 A 1 ATOM 3657 N NZ . LYS A 0 443 . -22.006 19.520 11.812 1.00 85.68 443 A 1 ATOM 3658 N N . ILE A 0 444 . -17.374 21.874 5.526 1.00 84.72 444 A 1 ATOM 3659 C CA . ILE A 0 444 . -16.121 22.514 5.090 1.00 84.72 444 A 1 ATOM 3660 C C . ILE A 0 444 . -16.386 23.496 3.947 1.00 84.72 444 A 1 ATOM 3661 C CB . ILE A 0 444 . -15.051 21.457 4.725 1.00 84.72 444 A 1 ATOM 3662 O O . ILE A 0 444 . -15.927 24.631 4.029 1.00 84.72 444 A 1 ATOM 3663 C CG1 . ILE A 0 444 . -14.516 20.815 6.019 1.00 84.72 444 A 1 ATOM 3664 C CG2 . ILE A 0 444 . -13.869 22.068 3.947 1.00 84.72 444 A 1 ATOM 3665 C CD1 . ILE A 0 444 . -13.790 19.484 5.790 1.00 84.72 444 A 1 ATOM 3666 N N . ILE A 0 445 . -17.162 23.082 2.943 1.00 82.43 445 A 1 ATOM 3667 C CA . ILE A 0 445 . -17.488 23.906 1.772 1.00 82.43 445 A 1 ATOM 3668 C C . ILE A 0 445 . -18.367 25.103 2.173 1.00 82.43 445 A 1 ATOM 3669 C CB . ILE A 0 445 . -18.131 23.017 0.680 1.00 82.43 445 A 1 ATOM 3670 O O . ILE A 0 445 . -18.076 26.232 1.794 1.00 82.43 445 A 1 ATOM 3671 C CG1 . ILE A 0 445 . -17.122 21.952 0.176 1.00 82.43 445 A 1 ATOM 3672 C CG2 . ILE A 0 445 . -18.624 23.868 -0.504 1.00 82.43 445 A 1 ATOM 3673 C CD1 . ILE A 0 445 . -17.761 20.829 -0.653 1.00 82.43 445 A 1 ATOM 3674 N N . ILE A 0 446 . -19.392 24.895 3.008 1.00 81.76 446 A 1 ATOM 3675 C CA . ILE A 0 446 . -20.281 25.975 3.477 1.00 81.76 446 A 1 ATOM 3676 C C . ILE A 0 446 . -19.538 26.975 4.372 1.00 81.76 446 A 1 ATOM 3677 C CB . ILE A 0 446 . -21.520 25.385 4.190 1.00 81.76 446 A 1 ATOM 3678 O O . ILE A 0 446 . -19.712 28.181 4.216 1.00 81.76 446 A 1 ATOM 3679 C CG1 . ILE A 0 446 . -22.425 24.661 3.168 1.00 81.76 446 A 1 ATOM 3680 C CG2 . ILE A 0 446 . -22.321 26.472 4.932 1.00 81.76 446 A 1 ATOM 3681 C CD1 . ILE A 0 446 . -23.595 23.904 3.810 1.00 81.76 446 A 1 ATOM 3682 N N . LEU A 0 447 . -18.684 26.509 5.292 1.00 69.97 447 A 1 ATOM 3683 C CA . LEU A 0 447 . -17.911 27.412 6.154 1.00 69.97 447 A 1 ATOM 3684 C C . LEU A 0 447 . -16.952 28.288 5.339 1.00 69.97 447 A 1 ATOM 3685 C CB . LEU A 0 447 . -17.163 26.613 7.238 1.00 69.97 447 A 1 ATOM 3686 O O . LEU A 0 447 . -16.756 29.444 5.693 1.00 69.97 447 A 1 ATOM 3687 C CG . LEU A 0 447 . -18.088 26.146 8.380 1.00 69.97 447 A 1 ATOM 3688 C CD1 . LEU A 0 447 . -17.400 25.077 9.237 1.00 69.97 447 A 1 ATOM 3689 C CD2 . LEU A 0 447 . -18.456 27.298 9.315 1.00 69.97 447 A 1 ATOM 3690 N N . HIS A 0 448 . -16.418 27.783 4.225 1.00 68.07 448 A 1 ATOM 3691 C CA . HIS A 0 448 . -15.615 28.593 3.310 1.00 68.07 448 A 1 ATOM 3692 C C . HIS A 0 448 . -16.431 29.729 2.659 1.00 68.07 448 A 1 ATOM 3693 C CB . HIS A 0 448 . -14.982 27.658 2.274 1.00 68.07 448 A 1 ATOM 3694 O O . HIS A 0 448 . -15.926 30.842 2.507 1.00 68.07 448 A 1 ATOM 3695 C CG . HIS A 0 448 . -13.916 28.327 1.455 1.00 68.07 448 A 1 ATOM 3696 C CD2 . HIS A 0 448 . -13.973 28.604 0.116 1.00 68.07 448 A 1 ATOM 3697 N ND1 . HIS A 0 448 . -12.703 28.787 1.917 1.00 68.07 448 A 1 ATOM 3698 C CE1 . HIS A 0 448 . -12.043 29.325 0.879 1.00 68.07 448 A 1 ATOM 3699 N NE2 . HIS A 0 448 . -12.771 29.221 -0.239 1.00 68.07 448 A 1 ATOM 3700 N N . ASN A 0 449 . -17.718 29.495 2.377 1.00 60.95 449 A 1 ATOM 3701 C CA . ASN A 0 449 . -18.627 30.513 1.837 1.00 60.95 449 A 1 ATOM 3702 C C . ASN A 0 449 . -19.066 31.558 2.885 1.00 60.95 449 A 1 ATOM 3703 C CB . ASN A 0 449 . -19.841 29.819 1.195 1.00 60.95 449 A 1 ATOM 3704 O O . ASN A 0 449 . -19.291 32.715 2.546 1.00 60.95 449 A 1 ATOM 3705 C CG . ASN A 0 449 . -19.501 29.014 -0.048 1.00 60.95 449 A 1 ATOM 3706 N ND2 . ASN A 0 449 . -20.442 28.252 -0.554 1.00 60.95 449 A 1 ATOM 3707 O OD1 . ASN A 0 449 . -18.415 29.051 -0.597 1.00 60.95 449 A 1 ATOM 3708 N N . HIS A 0 450 . -19.169 31.196 4.168 1.00 58.09 450 A 1 ATOM 3709 C CA . HIS A 0 450 . -19.491 32.175 5.218 1.00 58.09 450 A 1 ATOM 3710 C C . HIS A 0 450 . -18.286 33.018 5.642 1.00 58.09 450 A 1 ATOM 3711 C CB . HIS A 0 450 . -20.148 31.495 6.420 1.00 58.09 450 A 1 ATOM 3712 O O . HIS A 0 450 . -18.451 34.200 5.921 1.00 58.09 450 A 1 ATOM 3713 C CG . HIS A 0 450 . -21.607 31.217 6.180 1.00 58.09 450 A 1 ATOM 3714 C CD2 . HIS A 0 450 . -22.172 29.999 5.932 1.00 58.09 450 A 1 ATOM 3715 N ND1 . HIS A 0 450 . -22.620 32.150 6.143 1.00 58.09 450 A 1 ATOM 3716 C CE1 . HIS A 0 450 . -23.770 31.500 5.891 1.00 58.09 450 A 1 ATOM 3717 N NE2 . HIS A 0 450 . -23.545 30.183 5.751 1.00 58.09 450 A 1 ATOM 3718 N N . THR A 0 451 . -17.067 32.468 5.651 1.00 57.72 451 A 1 ATOM 3719 C CA . THR A 0 451 . -15.859 33.266 5.937 1.00 57.72 451 A 1 ATOM 3720 C C . THR A 0 451 . -15.558 34.280 4.826 1.00 57.72 451 A 1 ATOM 3721 C CB . THR A 0 451 . -14.645 32.359 6.191 1.00 57.72 451 A 1 ATOM 3722 O O . THR A 0 451 . -14.976 35.321 5.102 1.00 57.72 451 A 1 ATOM 3723 C CG2 . THR A 0 451 . -13.442 33.108 6.763 1.00 57.72 451 A 1 ATOM 3724 O OG1 . THR A 0 451 . -14.963 31.379 7.156 1.00 57.72 451 A 1 ATOM 3725 N N . THR A 0 452 . -15.996 34.022 3.590 1.00 56.01 452 A 1 ATOM 3726 C CA . THR A 0 452 . -15.875 34.978 2.477 1.00 56.01 452 A 1 ATOM 3727 C C . THR A 0 452 . -16.946 36.077 2.509 1.00 56.01 452 A 1 ATOM 3728 C CB . THR A 0 452 . -15.846 34.250 1.122 1.00 56.01 452 A 1 ATOM 3729 O O . THR A 0 452 . -16.635 37.211 2.159 1.00 56.01 452 A 1 ATOM 3730 C CG2 . THR A 0 452 . -14.495 33.575 0.884 1.00 56.01 452 A 1 ATOM 3731 O OG1 . THR A 0 452 . -16.787 33.209 1.078 1.00 56.01 452 A 1 ATOM 3732 N N . ASN A 0 453 . -18.155 35.801 3.016 1.00 52.61 453 A 1 ATOM 3733 C CA . ASN A 0 453 . -19.243 36.792 3.091 1.00 52.61 453 A 1 ATOM 3734 C C . ASN A 0 453 . -19.322 37.581 4.418 1.00 52.61 453 A 1 ATOM 3735 C CB . ASN A 0 453 . -20.568 36.084 2.751 1.00 52.61 453 A 1 ATOM 3736 O O . ASN A 0 453 . -19.833 38.699 4.431 1.00 52.61 453 A 1 ATOM 3737 C CG . ASN A 0 453 . -20.727 35.799 1.265 1.00 52.61 453 A 1 ATOM 3738 N ND2 . ASN A 0 453 . -21.649 34.940 0.899 1.00 52.61 453 A 1 ATOM 3739 O OD1 . ASN A 0 453 . -20.069 36.351 0.403 1.00 52.61 453 A 1 ATOM 3740 N N . ASN A 0 454 . -18.785 37.062 5.528 1.00 51.26 454 A 1 ATOM 3741 C CA . ASN A 0 454 . -18.908 37.695 6.854 1.00 51.26 454 A 1 ATOM 3742 C C . ASN A 0 454 . -17.851 38.777 7.164 1.00 51.26 454 A 1 ATOM 3743 C CB . ASN A 0 454 . -18.993 36.618 7.952 1.00 51.26 454 A 1 ATOM 3744 O O . ASN A 0 454 . -17.829 39.295 8.278 1.00 51.26 454 A 1 ATOM 3745 C CG . ASN A 0 454 . -20.305 35.850 7.966 1.00 51.26 454 A 1 ATOM 3746 N ND2 . ASN A 0 454 . -20.431 34.884 8.846 1.00 51.26 454 A 1 ATOM 3747 O OD1 . ASN A 0 454 . -21.244 36.084 7.226 1.00 51.26 454 A 1 ATOM 3748 N N . ASN A 0 455 . -17.029 39.190 6.190 1.00 49.45 455 A 1 ATOM 3749 C CA . ASN A 0 455 . -16.298 40.467 6.280 1.00 49.45 455 A 1 ATOM 3750 C C . ASN A 0 455 . -17.216 41.691 6.063 1.00 49.45 455 A 1 ATOM 3751 C CB . ASN A 0 455 . -15.081 40.446 5.338 1.00 49.45 455 A 1 ATOM 3752 O O . ASN A 0 455 . -16.777 42.832 6.186 1.00 49.45 455 A 1 ATOM 3753 C CG . ASN A 0 455 . -13.901 39.669 5.901 1.00 49.45 455 A 1 ATOM 3754 N ND2 . ASN A 0 455 . -12.917 39.391 5.080 1.00 49.45 455 A 1 ATOM 3755 O OD1 . ASN A 0 455 . -13.819 39.321 7.066 1.00 49.45 455 A 1 ATOM 3756 N N . THR A 0 456 . -18.506 41.466 5.813 1.00 49.45 456 A 1 ATOM 3757 C CA . THR A 0 456 . -19.559 42.480 5.764 1.00 49.45 456 A 1 ATOM 3758 C C . THR A 0 456 . -20.742 42.009 6.613 1.00 49.45 456 A 1 ATOM 3759 C CB . THR A 0 456 . -19.991 42.771 4.312 1.00 49.45 456 A 1 ATOM 3760 O O . THR A 0 456 . -21.378 41.010 6.301 1.00 49.45 456 A 1 ATOM 3761 C CG2 . THR A 0 456 . -19.131 43.871 3.689 1.00 49.45 456 A 1 ATOM 3762 O OG1 . THR A 0 456 . -19.851 41.638 3.480 1.00 49.45 456 A 1 ATOM 3763 N N . THR A 0 457 . -21.052 42.765 7.669 1.00 44.76 457 A 1 ATOM 3764 C CA . THR A 0 457 . -22.305 42.770 8.459 1.00 44.76 457 A 1 ATOM 3765 C C . THR A 0 457 . -22.606 41.638 9.470 1.00 44.76 457 A 1 ATOM 3766 C CB . THR A 0 457 . -23.537 43.127 7.601 1.00 44.76 457 A 1 ATOM 3767 O O . THR A 0 457 . -23.095 40.567 9.141 1.00 44.76 457 A 1 ATOM 3768 C CG2 . THR A 0 457 . -23.438 44.564 7.083 1.00 44.76 457 A 1 ATOM 3769 O OG1 . THR A 0 457 . -23.700 42.321 6.461 1.00 44.76 457 A 1 ATOM 3770 N N . ASN A 0 458 . -22.421 42.013 10.745 1.00 42.31 458 A 1 ATOM 3771 C CA . ASN A 0 458 . -23.279 41.821 11.930 1.00 42.31 458 A 1 ATOM 3772 C C . ASN A 0 458 . -23.645 40.420 12.469 1.00 42.31 458 A 1 ATOM 3773 C CB . ASN A 0 458 . -24.490 42.771 11.846 1.00 42.31 458 A 1 ATOM 3774 O O . ASN A 0 458 . -24.648 39.807 12.120 1.00 42.31 458 A 1 ATOM 3775 C CG . ASN A 0 458 . -24.112 44.228 12.065 1.00 42.31 458 A 1 ATOM 3776 N ND2 . ASN A 0 458 . -25.022 45.143 11.838 1.00 42.31 458 A 1 ATOM 3777 O OD1 . ASN A 0 458 . -23.000 44.567 12.437 1.00 42.31 458 A 1 ATOM 3778 N N . ASN A 0 459 . -22.879 40.043 13.500 1.00 39.35 459 A 1 ATOM 3779 C CA . ASN A 0 459 . -23.293 39.661 14.861 1.00 39.35 459 A 1 ATOM 3780 C C . ASN A 0 459 . -24.806 39.716 15.191 1.00 39.35 459 A 1 ATOM 3781 C CB . ASN A 0 459 . -22.557 40.624 15.828 1.00 39.35 459 A 1 ATOM 3782 O O . ASN A 0 459 . -25.405 40.785 15.098 1.00 39.35 459 A 1 ATOM 3783 C CG . ASN A 0 459 . -21.044 40.490 15.810 1.00 39.35 459 A 1 ATOM 3784 N ND2 . ASN A 0 459 . -20.320 41.516 16.190 1.00 39.35 459 A 1 ATOM 3785 O OD1 . ASN A 0 459 . -20.494 39.469 15.441 1.00 39.35 459 A 1 ATOM 3786 N N . ASN A 0 460 . -25.343 38.588 15.701 1.00 46.34 460 A 1 ATOM 3787 C CA . ASN A 0 460 . -26.347 38.461 16.794 1.00 46.34 460 A 1 ATOM 3788 C C . ASN A 0 460 . -27.432 37.362 16.648 1.00 46.34 460 A 1 ATOM 3789 C CB . ASN A 0 460 . -26.929 39.807 17.304 1.00 46.34 460 A 1 ATOM 3790 O O . ASN A 0 460 . -28.423 37.404 17.375 1.00 46.34 460 A 1 ATOM 3791 C CG . ASN A 0 460 . -25.922 40.632 18.088 1.00 46.34 460 A 1 ATOM 3792 N ND2 . ASN A 0 460 . -26.224 41.881 18.351 1.00 46.34 460 A 1 ATOM 3793 O OD1 . ASN A 0 460 . -24.878 40.162 18.512 1.00 46.34 460 A 1 ATOM 3794 N N . HIS A 0 461 . -27.266 36.328 15.808 1.00 46.43 461 A 1 ATOM 3795 C CA . HIS A 0 461 . -28.223 35.192 15.783 1.00 46.43 461 A 1 ATOM 3796 C C . HIS A 0 461 . -27.644 33.772 15.920 1.00 46.43 461 A 1 ATOM 3797 C CB . HIS A 0 461 . -29.196 35.340 14.596 1.00 46.43 461 A 1 ATOM 3798 O O . HIS A 0 461 . -28.400 32.817 16.063 1.00 46.43 461 A 1 ATOM 3799 C CG . HIS A 0 461 . -30.589 35.719 15.043 1.00 46.43 461 A 1 ATOM 3800 C CD2 . HIS A 0 461 . -31.769 35.199 14.581 1.00 46.43 461 A 1 ATOM 3801 N ND1 . HIS A 0 461 . -30.906 36.608 16.048 1.00 46.43 461 A 1 ATOM 3802 C CE1 . HIS A 0 461 . -32.241 36.623 16.186 1.00 46.43 461 A 1 ATOM 3803 N NE2 . HIS A 0 461 . -32.811 35.781 15.312 1.00 46.43 461 A 1 ATOM 3804 N N . ASN A 0 462 . -26.322 33.603 15.993 1.00 50.59 462 A 1 ATOM 3805 C CA . ASN A 0 462 . -25.713 32.273 15.828 1.00 50.59 462 A 1 ATOM 3806 C C . ASN A 0 462 . -25.654 31.388 17.087 1.00 50.59 462 A 1 ATOM 3807 C CB . ASN A 0 462 . -24.331 32.442 15.172 1.00 50.59 462 A 1 ATOM 3808 O O . ASN A 0 462 . -25.327 30.208 16.978 1.00 50.59 462 A 1 ATOM 3809 C CG . ASN A 0 462 . -24.426 32.835 13.709 1.00 50.59 462 A 1 ATOM 3810 N ND2 . ASN A 0 462 . -23.319 33.148 13.082 1.00 50.59 462 A 1 ATOM 3811 O OD1 . ASN A 0 462 . -25.481 32.903 13.110 1.00 50.59 462 A 1 ATOM 3812 N N . HIS A 0 463 . -25.965 31.894 18.285 1.00 44.53 463 A 1 ATOM 3813 C CA . HIS A 0 463 . -25.605 31.152 19.500 1.00 44.53 463 A 1 ATOM 3814 C C . HIS A 0 463 . -26.549 29.980 19.838 1.00 44.53 463 A 1 ATOM 3815 C CB . HIS A 0 463 . -25.388 32.115 20.681 1.00 44.53 463 A 1 ATOM 3816 O O . HIS A 0 463 . -26.095 28.969 20.370 1.00 44.53 463 A 1 ATOM 3817 C CG . HIS A 0 463 . -24.258 31.691 21.593 1.00 44.53 463 A 1 ATOM 3818 C CD2 . HIS A 0 463 . -23.683 32.442 22.584 1.00 44.53 463 A 1 ATOM 3819 N ND1 . HIS A 0 463 . -23.546 30.512 21.524 1.00 44.53 463 A 1 ATOM 3820 C CE1 . HIS A 0 463 . -22.565 30.559 22.437 1.00 44.53 463 A 1 ATOM 3821 N NE2 . HIS A 0 463 . -22.613 31.713 23.117 1.00 44.53 463 A 1 ATOM 3822 N N . ASN A 0 464 . -27.838 30.061 19.483 1.00 37.52 464 A 1 ATOM 3823 C CA . ASN A 0 464 . -28.821 29.016 19.811 1.00 37.52 464 A 1 ATOM 3824 C C . ASN A 0 464 . -28.872 27.877 18.776 1.00 37.52 464 A 1 ATOM 3825 C CB . ASN A 0 464 . -30.193 29.674 20.044 1.00 37.52 464 A 1 ATOM 3826 O O . ASN A 0 464 . -29.087 26.720 19.148 1.00 37.52 464 A 1 ATOM 3827 C CG . ASN A 0 464 . -30.266 30.428 21.364 1.00 37.52 464 A 1 ATOM 3828 N ND2 . ASN A 0 464 . -31.185 31.354 21.497 1.00 37.52 464 A 1 ATOM 3829 O OD1 . ASN A 0 464 . -29.517 30.192 22.296 1.00 37.52 464 A 1 ATOM 3830 N N . GLU A 0 465 . -28.598 28.167 17.501 1.00 43.32 465 A 1 ATOM 3831 C CA . GLU A 0 465 . -28.504 27.144 16.451 1.00 43.32 465 A 1 ATOM 3832 C C . GLU A 0 465 . -27.232 26.300 16.597 1.00 43.32 465 A 1 ATOM 3833 C CB . GLU A 0 465 . -28.573 27.788 15.060 1.00 43.32 465 A 1 ATOM 3834 O O . GLU A 0 465 . -27.286 25.080 16.446 1.00 43.32 465 A 1 ATOM 3835 C CG . GLU A 0 465 . -29.980 28.328 14.753 1.00 43.32 465 A 1 ATOM 3836 C CD . GLU A 0 465 . -30.131 28.812 13.302 1.00 43.32 465 A 1 ATOM 3837 O OE1 . GLU A 0 465 . -31.294 28.896 12.850 1.00 43.32 465 A 1 ATOM 3838 O OE2 . GLU A 0 465 . -29.091 29.060 12.651 1.00 43.32 465 A 1 ATOM 3839 N N . GLU A 0 466 . -26.102 26.891 17.002 1.00 44.97 466 A 1 ATOM 3840 C CA . GLU A 0 466 . -24.874 26.135 17.278 1.00 44.97 466 A 1 ATOM 3841 C C . GLU A 0 466 . -25.031 25.165 18.455 1.00 44.97 466 A 1 ATOM 3842 C CB . GLU A 0 466 . -23.701 27.087 17.543 1.00 44.97 466 A 1 ATOM 3843 O O . GLU A 0 466 . -24.516 24.044 18.403 1.00 44.97 466 A 1 ATOM 3844 C CG . GLU A 0 466 . -23.127 27.654 16.237 1.00 44.97 466 A 1 ATOM 3845 C CD . GLU A 0 466 . -21.858 28.490 16.462 1.00 44.97 466 A 1 ATOM 3846 O OE1 . GLU A 0 466 . -21.088 28.624 15.482 1.00 44.97 466 A 1 ATOM 3847 O OE2 . GLU A 0 466 . -21.628 28.936 17.610 1.00 44.97 466 A 1 ATOM 3848 N N . ILE A 0 467 . -25.788 25.537 19.493 1.00 40.52 467 A 1 ATOM 3849 C CA . ILE A 0 467 . -26.037 24.663 20.646 1.00 40.52 467 A 1 ATOM 3850 C C . ILE A 0 467 . -26.934 23.486 20.238 1.00 40.52 467 A 1 ATOM 3851 C CB . ILE A 0 467 . -26.570 25.469 21.852 1.00 40.52 467 A 1 ATOM 3852 O O . ILE A 0 467 . -26.577 22.340 20.526 1.00 40.52 467 A 1 ATOM 3853 C CG1 . ILE A 0 467 . -25.462 26.422 22.363 1.00 40.52 467 A 1 ATOM 3854 C CG2 . ILE A 0 467 . -27.010 24.529 22.992 1.00 40.52 467 A 1 ATOM 3855 C CD1 . ILE A 0 467 . -25.948 27.462 23.380 1.00 40.52 467 A 1 ATOM 3856 N N . GLN A 0 468 . -28.025 23.717 19.497 1.00 36.10 468 A 1 ATOM 3857 C CA . GLN A 0 468 . -28.895 22.638 19.004 1.00 36.10 468 A 1 ATOM 3858 C C . GLN A 0 468 . -28.191 21.730 17.985 1.00 36.10 468 A 1 ATOM 3859 C CB . GLN A 0 468 . -30.177 23.223 18.398 1.00 36.10 468 A 1 ATOM 3860 O O . GLN A 0 468 . -28.317 20.502 18.058 1.00 36.10 468 A 1 ATOM 3861 C CG . GLN A 0 468 . -31.167 23.688 19.477 1.00 36.10 468 A 1 ATOM 3862 C CD . GLN A 0 468 . -32.502 24.134 18.887 1.00 36.10 468 A 1 ATOM 3863 N NE2 . GLN A 0 468 . -33.553 24.207 19.674 1.00 36.10 468 A 1 ATOM 3864 O OE1 . GLN A 0 468 . -32.645 24.398 17.709 1.00 36.10 468 A 1 ATOM 3865 N N . GLN A 0 469 . -27.381 22.300 17.090 1.00 40.23 469 A 1 ATOM 3866 C CA . GLN A 0 469 . -26.586 21.540 16.131 1.00 40.23 469 A 1 ATOM 3867 C C . GLN A 0 469 . -25.500 20.718 16.843 1.00 40.23 469 A 1 ATOM 3868 C CB . GLN A 0 469 . -25.989 22.500 15.089 1.00 40.23 469 A 1 ATOM 3869 O O . GLN A 0 469 . -25.310 19.548 16.514 1.00 40.23 469 A 1 ATOM 3870 C CG . GLN A 0 469 . -25.625 21.795 13.777 1.00 40.23 469 A 1 ATOM 3871 C CD . GLN A 0 469 . -26.839 21.450 12.914 1.00 40.23 469 A 1 ATOM 3872 N NE2 . GLN A 0 469 . -26.746 20.444 12.073 1.00 40.23 469 A 1 ATOM 3873 O OE1 . GLN A 0 469 . -27.898 22.041 12.960 1.00 40.23 469 A 1 ATOM 3874 N N . SER A 0 470 . -24.845 21.267 17.876 1.00 37.45 470 A 1 ATOM 3875 C CA . SER A 0 470 . -23.851 20.542 18.682 1.00 37.45 470 A 1 ATOM 3876 C C . SER A 0 470 . -24.465 19.373 19.464 1.00 37.45 470 A 1 ATOM 3877 C CB . SER A 0 470 . -23.097 21.488 19.628 1.00 37.45 470 A 1 ATOM 3878 O O . SER A 0 470 . -23.856 18.301 19.543 1.00 37.45 470 A 1 ATOM 3879 O OG . SER A 0 470 . -23.825 21.760 20.809 1.00 37.45 470 A 1 ATOM 3880 N N . TYR A 0 471 . -25.694 19.534 19.970 1.00 33.44 471 A 1 ATOM 3881 C CA . TYR A 0 471 . -26.422 18.498 20.705 1.00 33.44 471 A 1 ATOM 3882 C C . TYR A 0 471 . -26.887 17.368 19.772 1.00 33.44 471 A 1 ATOM 3883 C CB . TYR A 0 471 . -27.596 19.142 21.465 1.00 33.44 471 A 1 ATOM 3884 O O . TYR A 0 471 . -26.727 16.182 20.080 1.00 33.44 471 A 1 ATOM 3885 C CG . TYR A 0 471 . -27.749 18.631 22.881 1.00 33.44 471 A 1 ATOM 3886 C CD1 . TYR A 0 471 . -28.590 17.537 23.157 1.00 33.44 471 A 1 ATOM 3887 C CD2 . TYR A 0 471 . -27.045 19.262 23.927 1.00 33.44 471 A 1 ATOM 3888 C CE1 . TYR A 0 471 . -28.724 17.072 24.479 1.00 33.44 471 A 1 ATOM 3889 C CE2 . TYR A 0 471 . -27.182 18.804 25.251 1.00 33.44 471 A 1 ATOM 3890 O OH . TYR A 0 471 . -28.166 17.249 26.798 1.00 33.44 471 A 1 ATOM 3891 C CZ . TYR A 0 471 . -28.025 17.705 25.528 1.00 33.44 471 A 1 ATOM 3892 N N . MET A 0 472 . -27.377 17.722 18.579 1.00 35.06 472 A 1 ATOM 3893 C CA . MET A 0 472 . -27.770 16.767 17.535 1.00 35.06 472 A 1 ATOM 3894 C C . MET A 0 472 . -26.563 16.042 16.914 1.00 35.06 472 A 1 ATOM 3895 C CB . MET A 0 472 . -28.580 17.506 16.458 1.00 35.06 472 A 1 ATOM 3896 O O . MET A 0 472 . -26.632 14.838 16.643 1.00 35.06 472 A 1 ATOM 3897 C CG . MET A 0 472 . -29.984 17.893 16.937 1.00 35.06 472 A 1 ATOM 3898 S SD . MET A 0 472 . -31.101 16.482 17.191 1.00 35.06 472 A 1 ATOM 3899 C CE . MET A 0 472 . -32.654 17.389 17.436 1.00 35.06 472 A 1 ATOM 3900 N N . ASP A 0 473 . -25.434 16.731 16.737 1.00 40.72 473 A 1 ATOM 3901 C CA . ASP A 0 473 . -24.204 16.169 16.169 1.00 40.72 473 A 1 ATOM 3902 C C . ASP A 0 473 . -23.449 15.272 17.165 1.00 40.72 473 A 1 ATOM 3903 C CB . ASP A 0 473 . -23.284 17.295 15.678 1.00 40.72 473 A 1 ATOM 3904 O O . ASP A 0 473 . -22.890 14.241 16.772 1.00 40.72 473 A 1 ATOM 3905 C CG . ASP A 0 473 . -23.704 17.939 14.353 1.00 40.72 473 A 1 ATOM 3906 O OD1 . ASP A 0 473 . -24.349 17.272 13.515 1.00 40.72 473 A 1 ATOM 3907 O OD2 . ASP A 0 473 . -23.190 19.039 14.055 1.00 40.72 473 A 1 ATOM 3908 N N . SER A 0 474 . -23.473 15.606 18.462 1.00 39.80 474 A 1 ATOM 3909 C CA . SER A 0 474 . -22.947 14.758 19.546 1.00 39.80 474 A 1 ATOM 3910 C C . SER A 0 474 . -23.654 13.392 19.579 1.00 39.80 474 A 1 ATOM 3911 C CB . SER A 0 474 . -23.117 15.496 20.880 1.00 39.80 474 A 1 ATOM 3912 O O . SER A 0 474 . -23.027 12.333 19.724 1.00 39.80 474 A 1 ATOM 3913 O OG . SER A 0 474 . -22.518 14.765 21.929 1.00 39.80 474 A 1 ATOM 3914 N N . ASN A 0 475 . -24.962 13.392 19.297 1.00 36.08 475 A 1 ATOM 3915 C CA . ASN A 0 475 . -25.798 12.198 19.289 1.00 36.08 475 A 1 ATOM 3916 C C . ASN A 0 475 . -25.961 11.506 17.922 1.00 36.08 475 A 1 ATOM 3917 C CB . ASN A 0 475 . -27.120 12.489 20.019 1.00 36.08 475 A 1 ATOM 3918 O O . ASN A 0 475 . -26.575 10.444 17.862 1.00 36.08 475 A 1 ATOM 3919 C CG . ASN A 0 475 . -26.997 12.320 21.527 1.00 36.08 475 A 1 ATOM 3920 N ND2 . ASN A 0 475 . -27.847 12.964 22.286 1.00 36.08 475 A 1 ATOM 3921 O OD1 . ASN A 0 475 . -26.173 11.569 22.028 1.00 36.08 475 A 1 ATOM 3922 N N . ARG A 0 476 . -25.323 11.942 16.830 1.00 40.38 476 A 1 ATOM 3923 C CA . ARG A 0 476 . -25.393 11.219 15.532 1.00 40.38 476 A 1 ATOM 3924 C C . ARG A 0 476 . -24.050 10.782 14.931 1.00 40.38 476 A 1 ATOM 3925 C CB . ARG A 0 476 . -26.253 12.025 14.540 1.00 40.38 476 A 1 ATOM 3926 O O . ARG A 0 476 . -24.061 9.927 14.052 1.00 40.38 476 A 1 ATOM 3927 C CG . ARG A 0 476 . -27.761 11.851 14.805 1.00 40.38 476 A 1 ATOM 3928 C CD . ARG A 0 476 . -28.586 12.642 13.780 1.00 40.38 476 A 1 ATOM 3929 N NE . ARG A 0 476 . -30.041 12.449 13.959 1.00 40.38 476 A 1 ATOM 3930 N NH1 . ARG A 0 476 . -30.740 13.971 12.383 1.00 40.38 476 A 1 ATOM 3931 N NH2 . ARG A 0 476 . -32.257 12.850 13.566 1.00 40.38 476 A 1 ATOM 3932 C CZ . ARG A 0 476 . -31.002 13.084 13.303 1.00 40.38 476 A 1 ATOM 3933 N N . GLY A 0 477 . -22.912 11.288 15.418 1.00 39.15 477 A 1 ATOM 3934 C CA . GLY A 0 477 . -21.602 11.099 14.763 1.00 39.15 477 A 1 ATOM 3935 C C . GLY A 0 477 . -20.666 10.004 15.301 1.00 39.15 477 A 1 ATOM 3936 O O . GLY A 0 477 . -19.578 9.837 14.756 1.00 39.15 477 A 1 ATOM 3937 N N . LEU A 0 478 . -21.033 9.268 16.355 1.00 41.71 478 A 1 ATOM 3938 C CA . LEU A 0 478 . -20.197 8.201 16.931 1.00 41.71 478 A 1 ATOM 3939 C C . LEU A 0 478 . -20.591 6.823 16.363 1.00 41.71 478 A 1 ATOM 3940 C CB . LEU A 0 478 . -20.307 8.231 18.467 1.00 41.71 478 A 1 ATOM 3941 O O . LEU A 0 478 . -21.785 6.541 16.252 1.00 41.71 478 A 1 ATOM 3942 C CG . LEU A 0 478 . -19.420 9.314 19.113 1.00 41.71 478 A 1 ATOM 3943 C CD1 . LEU A 0 478 . -20.074 9.854 20.383 1.00 41.71 478 A 1 ATOM 3944 C CD2 . LEU A 0 478 . -18.047 8.744 19.483 1.00 41.71 478 A 1 ATOM 3945 N N . PRO A 0 479 . -19.633 5.927 16.062 1.00 42.55 479 A 1 ATOM 3946 C CA . PRO A 0 479 . -19.922 4.545 15.731 1.00 42.55 479 A 1 ATOM 3947 C C . PRO A 0 479 . -20.597 3.941 16.955 1.00 42.55 479 A 1 ATOM 3948 C CB . PRO A 0 479 . -18.594 3.882 15.367 1.00 42.55 479 A 1 ATOM 3949 O O . PRO A 0 479 . -20.109 4.037 18.085 1.00 42.55 479 A 1 ATOM 3950 C CG . PRO A 0 479 . -17.556 4.742 16.077 1.00 42.55 479 A 1 ATOM 3951 C CD . PRO A 0 479 . -18.219 6.110 16.238 1.00 42.55 479 A 1 ATOM 3952 N N . ILE A 0 480 . -21.779 3.386 16.723 1.00 41.49 480 A 1 ATOM 3953 C CA . ILE A 0 480 . -22.774 3.149 17.765 1.00 41.49 480 A 1 ATOM 3954 C C . ILE A 0 480 . -22.296 2.063 18.758 1.00 41.49 480 A 1 ATOM 3955 C CB . ILE A 0 480 . -24.145 2.903 17.084 1.00 41.49 480 A 1 ATOM 3956 O O . ILE A 0 480 . -22.777 2.009 19.887 1.00 41.49 480 A 1 ATOM 3957 C CG1 . ILE A 0 480 . -24.564 4.080 16.162 1.00 41.49 480 A 1 ATOM 3958 C CG2 . ILE A 0 480 . -25.236 2.734 18.147 1.00 41.49 480 A 1 ATOM 3959 C CD1 . ILE A 0 480 . -25.756 3.780 15.240 1.00 41.49 480 A 1 ATOM 3960 N N . SER A 0 481 . -21.256 1.285 18.430 1.00 43.92 481 A 1 ATOM 3961 C CA . SER A 0 481 . -20.570 0.391 19.380 1.00 43.92 481 A 1 ATOM 3962 C C . SER A 0 481 . -19.988 1.112 20.608 1.00 43.92 481 A 1 ATOM 3963 C CB . SER A 0 481 . -19.461 -0.399 18.672 1.00 43.92 481 A 1 ATOM 3964 O O . SER A 0 481 . -19.898 0.512 21.675 1.00 43.92 481 A 1 ATOM 3965 O OG . SER A 0 481 . -18.425 0.459 18.225 1.00 43.92 481 A 1 ATOM 3966 N N . ARG A 0 482 . -19.644 2.408 20.516 1.00 43.18 482 A 1 ATOM 3967 C CA . ARG A 0 482 . -19.134 3.198 21.657 1.00 43.18 482 A 1 ATOM 3968 C C . ARG A 0 482 . -20.210 3.865 22.507 1.00 43.18 482 A 1 ATOM 3969 C CB . ARG A 0 482 . -18.086 4.220 21.186 1.00 43.18 482 A 1 ATOM 3970 O O . ARG A 0 482 . -19.937 4.174 23.661 1.00 43.18 482 A 1 ATOM 3971 C CG . ARG A 0 482 . -16.678 3.650 21.371 1.00 43.18 482 A 1 ATOM 3972 C CD . ARG A 0 482 . -15.601 4.666 20.981 1.00 43.18 482 A 1 ATOM 3973 N NE . ARG A 0 482 . -14.274 4.137 21.327 1.00 43.18 482 A 1 ATOM 3974 N NH1 . ARG A 0 482 . -12.938 5.871 20.575 1.00 43.18 482 A 1 ATOM 3975 N NH2 . ARG A 0 482 . -12.047 4.222 21.719 1.00 43.18 482 A 1 ATOM 3976 C CZ . ARG A 0 482 . -13.112 4.746 21.198 1.00 43.18 482 A 1 ATOM 3977 N N . ARG A 0 483 . -21.426 4.055 21.986 1.00 46.87 483 A 1 ATOM 3978 C CA . ARG A 0 483 . -22.537 4.621 22.774 1.00 46.87 483 A 1 ATOM 3979 C C . ARG A 0 483 . -23.217 3.576 23.666 1.00 46.87 483 A 1 ATOM 3980 C CB . ARG A 0 483 . -23.516 5.352 21.844 1.00 46.87 483 A 1 ATOM 3981 O O . ARG A 0 483 . -23.856 3.923 24.648 1.00 46.87 483 A 1 ATOM 3982 C CG . ARG A 0 483 . -24.349 6.367 22.645 1.00 46.87 483 A 1 ATOM 3983 C CD . ARG A 0 483 . -25.277 7.187 21.757 1.00 46.87 483 A 1 ATOM 3984 N NE . ARG A 0 483 . -24.528 8.112 20.889 1.00 46.87 483 A 1 ATOM 3985 N NH1 . ARG A 0 483 . -26.147 8.268 19.304 1.00 46.87 483 A 1 ATOM 3986 N NH2 . ARG A 0 483 . -24.221 9.384 19.038 1.00 46.87 483 A 1 ATOM 3987 C CZ . ARG A 0 483 . -24.965 8.585 19.748 1.00 46.87 483 A 1 ATOM 3988 N N . TYR A 0 484 . -23.021 2.300 23.348 1.00 38.46 484 A 1 ATOM 3989 C CA . TYR A 0 484 . -23.643 1.181 24.045 1.00 38.46 484 A 1 ATOM 3990 C C . TYR A 0 484 . -22.876 0.697 25.279 1.00 38.46 484 A 1 ATOM 3991 C CB . TYR A 0 484 . -23.887 0.050 23.037 1.00 38.46 484 A 1 ATOM 3992 O O . TYR A 0 484 . -23.443 -0.074 26.035 1.00 38.46 484 A 1 ATOM 3993 C CG . TYR A 0 484 . -25.244 0.134 22.361 1.00 38.46 484 A 1 ATOM 3994 C CD1 . TYR A 0 484 . -26.266 -0.752 22.742 1.00 38.46 484 A 1 ATOM 3995 C CD2 . TYR A 0 484 . -25.520 1.122 21.399 1.00 38.46 484 A 1 ATOM 3996 C CE1 . TYR A 0 484 . -27.539 -0.694 22.151 1.00 38.46 484 A 1 ATOM 3997 C CE2 . TYR A 0 484 . -26.789 1.175 20.787 1.00 38.46 484 A 1 ATOM 3998 O OH . TYR A 0 484 . -28.998 0.305 20.525 1.00 38.46 484 A 1 ATOM 3999 C CZ . TYR A 0 484 . -27.799 0.262 21.155 1.00 38.46 484 A 1 ATOM 4000 N N . ASN A 0 485 . -21.638 1.136 25.538 1.00 46.28 485 A 1 ATOM 4001 C CA . ASN A 0 485 . -20.893 0.639 26.704 1.00 46.28 485 A 1 ATOM 4002 C C . ASN A 0 485 . -21.545 1.024 28.051 1.00 46.28 485 A 1 ATOM 4003 C CB . ASN A 0 485 . -19.396 1.014 26.609 1.00 46.28 485 A 1 ATOM 4004 O O . ASN A 0 485 . -21.836 0.120 28.824 1.00 46.28 485 A 1 ATOM 4005 C CG . ASN A 0 485 . -18.464 -0.178 26.792 1.00 46.28 485 A 1 ATOM 4006 N ND2 . ASN A 0 485 . -17.186 0.059 26.963 1.00 46.28 485 A 1 ATOM 4007 O OD1 . ASN A 0 485 . -18.833 -1.332 26.717 1.00 46.28 485 A 1 ATOM 4008 N N . PRO A 0 486 . -21.880 2.302 28.326 1.00 43.04 486 A 1 ATOM 4009 C CA . PRO A 0 486 . -22.547 2.650 29.584 1.00 43.04 486 A 1 ATOM 4010 C C . PRO A 0 486 . -24.004 2.163 29.636 1.00 43.04 486 A 1 ATOM 4011 C CB . PRO A 0 486 . -22.424 4.172 29.701 1.00 43.04 486 A 1 ATOM 4012 O O . PRO A 0 486 . -24.486 1.785 30.698 1.00 43.04 486 A 1 ATOM 4013 C CG . PRO A 0 486 . -22.272 4.650 28.258 1.00 43.04 486 A 1 ATOM 4014 C CD . PRO A 0 486 . -21.555 3.498 27.561 1.00 43.04 486 A 1 ATOM 4015 N N . VAL A 0 487 . -24.704 2.115 28.496 1.00 43.67 487 A 1 ATOM 4016 C CA . VAL A 0 487 . -26.115 1.685 28.436 1.00 43.67 487 A 1 ATOM 4017 C C . VAL A 0 487 . -26.245 0.167 28.605 1.00 43.67 487 A 1 ATOM 4018 C CB . VAL A 0 487 . -26.799 2.197 27.153 1.00 43.67 487 A 1 ATOM 4019 O O . VAL A 0 487 . -27.072 -0.282 29.390 1.00 43.67 487 A 1 ATOM 4020 C CG1 . VAL A 0 487 . -28.283 1.819 27.104 1.00 43.67 487 A 1 ATOM 4021 C CG2 . VAL A 0 487 . -26.708 3.729 27.056 1.00 43.67 487 A 1 ATOM 4022 N N . ASN A 0 488 . -25.372 -0.635 27.985 1.00 42.91 488 A 1 ATOM 4023 C CA . ASN A 0 488 . -25.338 -2.085 28.198 1.00 42.91 488 A 1 ATOM 4024 C C . ASN A 0 488 . -24.811 -2.456 29.583 1.00 42.91 488 A 1 ATOM 4025 C CB . ASN A 0 488 . -24.491 -2.786 27.126 1.00 42.91 488 A 1 ATOM 4026 O O . ASN A 0 488 . -25.222 -3.477 30.125 1.00 42.91 488 A 1 ATOM 4027 C CG . ASN A 0 488 . -25.162 -2.829 25.772 1.00 42.91 488 A 1 ATOM 4028 N ND2 . ASN A 0 488 . -24.462 -3.282 24.758 1.00 42.91 488 A 1 ATOM 4029 O OD1 . ASN A 0 488 . -26.320 -2.512 25.596 1.00 42.91 488 A 1 ATOM 4030 N N . GLU A 0 489 . -23.930 -1.651 30.181 1.00 45.17 489 A 1 ATOM 4031 C CA . GLU A 0 489 . -23.505 -1.855 31.567 1.00 45.17 489 A 1 ATOM 4032 C C . GLU A 0 489 . -24.662 -1.583 32.545 1.00 45.17 489 A 1 ATOM 4033 C CB . GLU A 0 489 . -22.275 -0.985 31.857 1.00 45.17 489 A 1 ATOM 4034 O O . GLU A 0 489 . -24.868 -2.355 33.481 1.00 45.17 489 A 1 ATOM 4035 C CG . GLU A 0 489 . -21.501 -1.504 33.072 1.00 45.17 489 A 1 ATOM 4036 C CD . GLU A 0 489 . -20.334 -0.597 33.486 1.00 45.17 489 A 1 ATOM 4037 O OE1 . GLU A 0 489 . -19.885 -0.795 34.642 1.00 45.17 489 A 1 ATOM 4038 O OE2 . GLU A 0 489 . -19.956 0.315 32.718 1.00 45.17 489 A 1 ATOM 4039 N N . LEU A 0 490 . -25.486 -0.559 32.285 1.00 45.79 490 A 1 ATOM 4040 C CA . LEU A 0 490 . -26.725 -0.302 33.029 1.00 45.79 490 A 1 ATOM 4041 C C . LEU A 0 490 . -27.762 -1.418 32.828 1.00 45.79 490 A 1 ATOM 4042 C CB . LEU A 0 490 . -27.296 1.070 32.626 1.00 45.79 490 A 1 ATOM 4043 O O . LEU A 0 490 . -28.347 -1.876 33.809 1.00 45.79 490 A 1 ATOM 4044 C CG . LEU A 0 490 . -26.507 2.269 33.182 1.00 45.79 490 A 1 ATOM 4045 C CD1 . LEU A 0 490 . -26.945 3.550 32.472 1.00 45.79 490 A 1 ATOM 4046 C CD2 . LEU A 0 490 . -26.731 2.452 34.686 1.00 45.79 490 A 1 ATOM 4047 N N . ILE A 0 491 . -27.931 -1.923 31.602 1.00 47.98 491 A 1 ATOM 4048 C CA . ILE A 0 491 . -28.814 -3.062 31.305 1.00 47.98 491 A 1 ATOM 4049 C C . ILE A 0 491 . -28.310 -4.327 32.006 1.00 47.98 491 A 1 ATOM 4050 C CB . ILE A 0 491 . -28.966 -3.263 29.781 1.00 47.98 491 A 1 ATOM 4051 O O . ILE A 0 491 . -29.082 -4.993 32.690 1.00 47.98 491 A 1 ATOM 4052 C CG1 . ILE A 0 491 . -29.759 -2.090 29.162 1.00 47.98 491 A 1 ATOM 4053 C CG2 . ILE A 0 491 . -29.681 -4.591 29.463 1.00 47.98 491 A 1 ATOM 4054 C CD1 . ILE A 0 491 . -29.545 -1.959 27.650 1.00 47.98 491 A 1 ATOM 4055 N N . THR A 0 492 . -27.008 -4.615 31.949 1.00 47.79 492 A 1 ATOM 4056 C CA . THR A 0 492 . -26.403 -5.768 32.636 1.00 47.79 492 A 1 ATOM 4057 C C . THR A 0 492 . -26.570 -5.652 34.150 1.00 47.79 492 A 1 ATOM 4058 C CB . THR A 0 492 . -24.914 -5.927 32.286 1.00 47.79 492 A 1 ATOM 4059 O O . THR A 0 492 . -26.934 -6.633 34.794 1.00 47.79 492 A 1 ATOM 4060 C CG2 . THR A 0 492 . -24.323 -7.225 32.840 1.00 47.79 492 A 1 ATOM 4061 O OG1 . THR A 0 492 . -24.737 -5.988 30.893 1.00 47.79 492 A 1 ATOM 4062 N N . ARG A 0 493 . -26.390 -4.456 34.732 1.00 48.86 493 A 1 ATOM 4063 C CA . ARG A 0 493 . -26.677 -4.195 36.155 1.00 48.86 493 A 1 ATOM 4064 C C . ARG A 0 493 . -28.161 -4.380 36.481 1.00 48.86 493 A 1 ATOM 4065 C CB . ARG A 0 493 . -26.202 -2.786 36.555 1.00 48.86 493 A 1 ATOM 4066 O O . ARG A 0 493 . -28.467 -4.927 37.536 1.00 48.86 493 A 1 ATOM 4067 C CG . ARG A 0 493 . -24.675 -2.687 36.721 1.00 48.86 493 A 1 ATOM 4068 C CD . ARG A 0 493 . -24.264 -1.244 37.045 1.00 48.86 493 A 1 ATOM 4069 N NE . ARG A 0 493 . -22.801 -1.053 36.968 1.00 48.86 493 A 1 ATOM 4070 N NH1 . ARG A 0 493 . -22.693 1.049 37.889 1.00 48.86 493 A 1 ATOM 4071 N NH2 . ARG A 0 493 . -20.846 0.109 37.070 1.00 48.86 493 A 1 ATOM 4072 C CZ . ARG A 0 493 . -22.121 0.025 37.316 1.00 48.86 493 A 1 ATOM 4073 N N . SER A 0 494 . -29.070 -3.982 35.589 1.00 49.36 494 A 1 ATOM 4074 C CA . SER A 0 494 . -30.517 -4.150 35.780 1.00 49.36 494 A 1 ATOM 4075 C C . SER A 0 494 . -30.960 -5.617 35.704 1.00 49.36 494 A 1 ATOM 4076 C CB . SER A 0 494 . -31.303 -3.263 34.805 1.00 49.36 494 A 1 ATOM 4077 O O . SER A 0 494 . -31.750 -6.045 36.538 1.00 49.36 494 A 1 ATOM 4078 O OG . SER A 0 494 . -31.377 -3.812 33.507 1.00 49.36 494 A 1 ATOM 4079 N N . ILE A 0 495 . -30.386 -6.414 34.793 1.00 48.54 495 A 1 ATOM 4080 C CA . ILE A 0 495 . -30.635 -7.860 34.679 1.00 48.54 495 A 1 ATOM 4081 C C . ILE A 0 495 . -30.036 -8.594 35.883 1.00 48.54 495 A 1 ATOM 4082 C CB . ILE A 0 495 . -30.091 -8.402 33.334 1.00 48.54 495 A 1 ATOM 4083 O O . ILE A 0 495 . -30.695 -9.452 36.464 1.00 48.54 495 A 1 ATOM 4084 C CG1 . ILE A 0 495 . -30.891 -7.806 32.151 1.00 48.54 495 A 1 ATOM 4085 C CG2 . ILE A 0 495 . -30.156 -9.943 33.287 1.00 48.54 495 A 1 ATOM 4086 C CD1 . ILE A 0 495 . -30.262 -8.075 30.777 1.00 48.54 495 A 1 ATOM 4087 N N . LYS A 0 496 . -28.825 -8.214 36.327 1.00 49.23 496 A 1 ATOM 4088 C CA . LYS A 0 496 . -28.230 -8.758 37.559 1.00 49.23 496 A 1 ATOM 4089 C C . LYS A 0 496 . -29.107 -8.475 38.778 1.00 49.23 496 A 1 ATOM 4090 C CB . LYS A 0 496 . -26.790 -8.247 37.779 1.00 49.23 496 A 1 ATOM 4091 O O . LYS A 0 496 . -29.285 -9.377 39.584 1.00 49.23 496 A 1 ATOM 4092 C CG . LYS A 0 496 . -25.786 -9.408 37.834 1.00 49.23 496 A 1 ATOM 4093 C CD . LYS A 0 496 . -24.349 -8.907 38.049 1.00 49.23 496 A 1 ATOM 4094 C CE . LYS A 0 496 . -23.394 -10.106 38.125 1.00 49.23 496 A 1 ATOM 4095 N NZ . LYS A 0 496 . -21.989 -9.701 38.393 1.00 49.23 496 A 1 ATOM 4096 N N . ARG A 0 497 . -29.683 -7.269 38.894 1.00 49.08 497 A 1 ATOM 4097 C CA . ARG A 0 497 . -30.630 -6.917 39.969 1.00 49.08 497 A 1 ATOM 4098 C C . ARG A 0 497 . -31.934 -7.707 39.879 1.00 49.08 497 A 1 ATOM 4099 C CB . ARG A 0 497 . -30.923 -5.410 39.990 1.00 49.08 497 A 1 ATOM 4100 O O . ARG A 0 497 . -32.319 -8.292 40.880 1.00 49.08 497 A 1 ATOM 4101 C CG . ARG A 0 497 . -29.794 -4.609 40.649 1.00 49.08 497 A 1 ATOM 4102 C CD . ARG A 0 497 . -30.172 -3.125 40.674 1.00 49.08 497 A 1 ATOM 4103 N NE . ARG A 0 497 . -29.086 -2.291 41.223 1.00 49.08 497 A 1 ATOM 4104 N NH1 . ARG A 0 497 . -30.127 -0.267 40.931 1.00 49.08 497 A 1 ATOM 4105 N NH2 . ARG A 0 497 . -28.090 -0.335 41.840 1.00 49.08 497 A 1 ATOM 4106 C CZ . ARG A 0 497 . -29.105 -0.973 41.325 1.00 49.08 497 A 1 ATOM 4107 N N . ARG A 0 498 . -32.547 -7.811 38.693 1.00 46.97 498 A 1 ATOM 4108 C CA . ARG A 0 498 . -33.785 -8.588 38.485 1.00 46.97 498 A 1 ATOM 4109 C C . ARG A 0 498 . -33.605 -10.075 38.793 1.00 46.97 498 A 1 ATOM 4110 C CB . ARG A 0 498 . -34.324 -8.379 37.055 1.00 46.97 498 A 1 ATOM 4111 O O . ARG A 0 498 . -34.473 -10.673 39.414 1.00 46.97 498 A 1 ATOM 4112 C CG . ARG A 0 498 . -35.623 -7.561 37.077 1.00 46.97 498 A 1 ATOM 4113 C CD . ARG A 0 498 . -36.240 -7.398 35.678 1.00 46.97 498 A 1 ATOM 4114 N NE . ARG A 0 498 . -35.839 -6.139 35.015 1.00 46.97 498 A 1 ATOM 4115 N NH1 . ARG A 0 498 . -36.731 -6.595 32.945 1.00 46.97 498 A 1 ATOM 4116 N NH2 . ARG A 0 498 . -35.880 -4.579 33.347 1.00 46.97 498 A 1 ATOM 4117 C CZ . ARG A 0 498 . -36.147 -5.780 33.778 1.00 46.97 498 A 1 ATOM 4118 N N . ASN A 0 499 . -32.464 -10.662 38.433 1.00 51.48 499 A 1 ATOM 4119 C CA . ASN A 0 499 . -32.157 -12.048 38.793 1.00 51.48 499 A 1 ATOM 4120 C C . ASN A 0 499 . -31.912 -12.203 40.300 1.00 51.48 499 A 1 ATOM 4121 C CB . ASN A 0 499 . -30.959 -12.542 37.965 1.00 51.48 499 A 1 ATOM 4122 O O . ASN A 0 499 . -32.320 -13.206 40.873 1.00 51.48 499 A 1 ATOM 4123 C CG . ASN A 0 499 . -31.295 -12.756 36.498 1.00 51.48 499 A 1 ATOM 4124 N ND2 . ASN A 0 499 . -30.312 -13.062 35.685 1.00 51.48 499 A 1 ATOM 4125 O OD1 . ASN A 0 499 . -32.426 -12.674 36.053 1.00 51.48 499 A 1 ATOM 4126 N N . HIS A 0 500 . -31.302 -11.209 40.953 1.00 50.69 500 A 1 ATOM 4127 C CA . HIS A 0 500 . -31.103 -11.216 42.404 1.00 50.69 500 A 1 ATOM 4128 C C . HIS A 0 500 . -32.417 -11.033 43.181 1.00 50.69 500 A 1 ATOM 4129 C CB . HIS A 0 500 . -30.080 -10.136 42.790 1.00 50.69 500 A 1 ATOM 4130 O O . HIS A 0 500 . -32.577 -11.638 44.237 1.00 50.69 500 A 1 ATOM 4131 C CG . HIS A 0 500 . -29.108 -10.589 43.841 1.00 50.69 500 A 1 ATOM 4132 C CD2 . HIS A 0 500 . -27.780 -10.855 43.647 1.00 50.69 500 A 1 ATOM 4133 N ND1 . HIS A 0 500 . -29.388 -10.846 45.161 1.00 50.69 500 A 1 ATOM 4134 C CE1 . HIS A 0 500 . -28.247 -11.245 45.753 1.00 50.69 500 A 1 ATOM 4135 N NE2 . HIS A 0 500 . -27.236 -11.252 44.869 1.00 50.69 500 A 1 ATOM 4136 N N . GLU A 0 501 . -33.357 -10.235 42.664 1.00 52.78 501 A 1 ATOM 4137 C CA . GLU A 0 501 . -34.706 -10.047 43.219 1.00 52.78 501 A 1 ATOM 4138 C C . GLU A 0 501 . -35.600 -11.262 42.971 1.00 52.78 501 A 1 ATOM 4139 C CB . GLU A 0 501 . -35.355 -8.781 42.638 1.00 52.78 501 A 1 ATOM 4140 O O . GLU A 0 501 . -36.249 -11.721 43.902 1.00 52.78 501 A 1 ATOM 4141 C CG . GLU A 0 501 . -34.833 -7.515 43.335 1.00 52.78 501 A 1 ATOM 4142 C CD . GLU A 0 501 . -35.330 -6.207 42.699 1.00 52.78 501 A 1 ATOM 4143 O OE1 . GLU A 0 501 . -35.095 -5.151 43.330 1.00 52.78 501 A 1 ATOM 4144 O OE2 . GLU A 0 501 . -35.828 -6.242 41.549 1.00 52.78 501 A 1 ATOM 4145 N N . ASN A 0 502 . -35.572 -11.859 41.775 1.00 49.72 502 A 1 ATOM 4146 C CA . ASN A 0 502 . -36.285 -13.111 41.507 1.00 49.72 502 A 1 ATOM 4147 C C . ASN A 0 502 . -35.739 -14.267 42.350 1.00 49.72 502 A 1 ATOM 4148 C CB . ASN A 0 502 . -36.229 -13.445 40.007 1.00 49.72 502 A 1 ATOM 4149 O O . ASN A 0 502 . -36.525 -15.077 42.828 1.00 49.72 502 A 1 ATOM 4150 C CG . ASN A 0 502 . -37.259 -12.687 39.189 1.00 49.72 502 A 1 ATOM 4151 N ND2 . ASN A 0 502 . -37.172 -12.757 37.882 1.00 49.72 502 A 1 ATOM 4152 O OD1 . ASN A 0 502 . -38.174 -12.059 39.688 1.00 49.72 502 A 1 ATOM 4153 N N . PHE A 0 503 . -34.424 -14.323 42.586 1.00 43.10 503 A 1 ATOM 4154 C CA . PHE A 0 503 . -33.825 -15.305 43.492 1.00 43.10 503 A 1 ATOM 4155 C C . PHE A 0 503 . -34.226 -15.048 44.953 1.00 43.10 503 A 1 ATOM 4156 C CB . PHE A 0 503 . -32.304 -15.314 43.296 1.00 43.10 503 A 1 ATOM 4157 O O . PHE A 0 503 . -34.571 -15.989 45.659 1.00 43.10 503 A 1 ATOM 4158 C CG . PHE A 0 503 . -31.609 -16.510 43.914 1.00 43.10 503 A 1 ATOM 4159 C CD1 . PHE A 0 503 . -30.924 -16.389 45.137 1.00 43.10 503 A 1 ATOM 4160 C CD2 . PHE A 0 503 . -31.641 -17.751 43.249 1.00 43.10 503 A 1 ATOM 4161 C CE1 . PHE A 0 503 . -30.265 -17.504 45.684 1.00 43.10 503 A 1 ATOM 4162 C CE2 . PHE A 0 503 . -30.994 -18.868 43.805 1.00 43.10 503 A 1 ATOM 4163 C CZ . PHE A 0 503 . -30.307 -18.744 45.024 1.00 43.10 503 A 1 ATOM 4164 N N . ARG A 0 504 . -34.279 -13.781 45.396 1.00 49.74 504 A 1 ATOM 4165 C CA . ARG A 0 504 . -34.784 -13.416 46.734 1.00 49.74 504 A 1 ATOM 4166 C C . ARG A 0 504 . -36.260 -13.753 46.920 1.00 49.74 504 A 1 ATOM 4167 C CB . ARG A 0 504 . -34.565 -11.920 47.021 1.00 49.74 504 A 1 ATOM 4168 O O . ARG A 0 504 . -36.618 -14.263 47.971 1.00 49.74 504 A 1 ATOM 4169 C CG . ARG A 0 504 . -33.701 -11.716 48.268 1.00 49.74 504 A 1 ATOM 4170 C CD . ARG A 0 504 . -33.595 -10.222 48.576 1.00 49.74 504 A 1 ATOM 4171 N NE . ARG A 0 504 . -32.583 -9.962 49.615 1.00 49.74 504 A 1 ATOM 4172 N NH1 . ARG A 0 504 . -33.044 -7.735 49.910 1.00 49.74 504 A 1 ATOM 4173 N NH2 . ARG A 0 504 . -31.396 -8.688 51.081 1.00 49.74 504 A 1 ATOM 4174 C CZ . ARG A 0 504 . -32.344 -8.799 50.193 1.00 49.74 504 A 1 ATOM 4175 N N . ASN A 0 505 . -37.086 -13.496 45.907 1.00 46.84 505 A 1 ATOM 4176 C CA . ASN A 0 505 . -38.515 -13.799 45.928 1.00 46.84 505 A 1 ATOM 4177 C C . ASN A 0 505 . -38.766 -15.310 45.872 1.00 46.84 505 A 1 ATOM 4178 C CB . ASN A 0 505 . -39.212 -13.058 44.775 1.00 46.84 505 A 1 ATOM 4179 O O . ASN A 0 505 . -39.687 -15.796 46.517 1.00 46.84 505 A 1 ATOM 4180 C CG . ASN A 0 505 . -39.271 -11.550 44.970 1.00 46.84 505 A 1 ATOM 4181 N ND2 . ASN A 0 505 . -39.588 -10.813 43.931 1.00 46.84 505 A 1 ATOM 4182 O OD1 . ASN A 0 505 . -39.053 -11.009 46.042 1.00 46.84 505 A 1 ATOM 4183 N N . HIS A 0 506 . -37.933 -16.071 45.153 1.00 47.68 506 A 1 ATOM 4184 C CA . HIS A 0 506 . -37.989 -17.531 45.193 1.00 47.68 506 A 1 ATOM 4185 C C . HIS A 0 506 . -37.567 -18.085 46.557 1.00 47.68 506 A 1 ATOM 4186 C CB . HIS A 0 506 . -37.162 -18.160 44.060 1.00 47.68 506 A 1 ATOM 4187 O O . HIS A 0 506 . -38.207 -19.015 47.030 1.00 47.68 506 A 1 ATOM 4188 C CG . HIS A 0 506 . -38.033 -18.837 43.038 1.00 47.68 506 A 1 ATOM 4189 C CD2 . HIS A 0 506 . -38.299 -18.418 41.763 1.00 47.68 506 A 1 ATOM 4190 N ND1 . HIS A 0 506 . -38.740 -19.999 43.242 1.00 47.68 506 A 1 ATOM 4191 C CE1 . HIS A 0 506 . -39.408 -20.282 42.112 1.00 47.68 506 A 1 ATOM 4192 N NE2 . HIS A 0 506 . -39.168 -19.347 41.179 1.00 47.68 506 A 1 ATOM 4193 N N . ILE A 0 507 . -36.548 -17.509 47.206 1.00 50.42 507 A 1 ATOM 4194 C CA . ILE A 0 507 . -36.142 -17.913 48.560 1.00 50.42 507 A 1 ATOM 4195 C C . ILE A 0 507 . -37.211 -17.543 49.595 1.00 50.42 507 A 1 ATOM 4196 C CB . ILE A 0 507 . -34.723 -17.399 48.902 1.00 50.42 507 A 1 ATOM 4197 O O . ILE A 0 507 . -37.565 -18.400 50.391 1.00 50.42 507 A 1 ATOM 4198 C CG1 . ILE A 0 507 . -33.707 -18.239 48.088 1.00 50.42 507 A 1 ATOM 4199 C CG2 . ILE A 0 507 . -34.427 -17.501 50.411 1.00 50.42 507 A 1 ATOM 4200 C CD1 . ILE A 0 507 . -32.229 -17.979 48.394 1.00 50.42 507 A 1 ATOM 4201 N N . SER A 0 508 . -37.823 -16.356 49.534 1.00 49.36 508 A 1 ATOM 4202 C CA . SER A 0 508 . -38.901 -15.986 50.468 1.00 49.36 508 A 1 ATOM 4203 C C . SER A 0 508 . -40.197 -16.782 50.249 1.00 49.36 508 A 1 ATOM 4204 C CB . SER A 0 508 . -39.176 -14.483 50.410 1.00 49.36 508 A 1 ATOM 4205 O O . SER A 0 508 . -40.932 -17.040 51.199 1.00 49.36 508 A 1 ATOM 4206 O OG . SER A 0 508 . -39.669 -14.086 49.143 1.00 49.36 508 A 1 ATOM 4207 N N . LEU A 0 509 . -40.471 -17.231 49.017 1.00 44.48 509 A 1 ATOM 4208 C CA . LEU A 0 509 . -41.562 -18.167 48.712 1.00 44.48 509 A 1 ATOM 4209 C C . LEU A 0 509 . -41.266 -19.605 49.165 1.00 44.48 509 A 1 ATOM 4210 C CB . LEU A 0 509 . -41.860 -18.134 47.200 1.00 44.48 509 A 1 ATOM 4211 O O . LEU A 0 509 . -42.210 -20.358 49.401 1.00 44.48 509 A 1 ATOM 4212 C CG . LEU A 0 509 . -42.781 -16.972 46.787 1.00 44.48 509 A 1 ATOM 4213 C CD1 . LEU A 0 509 . -42.676 -16.702 45.285 1.00 44.48 509 A 1 ATOM 4214 C CD2 . LEU A 0 509 . -44.248 -17.308 47.083 1.00 44.48 509 A 1 ATOM 4215 N N . ILE A 0 510 . -39.991 -19.989 49.273 1.00 47.33 510 A 1 ATOM 4216 C CA . ILE A 0 510 . -39.562 -21.290 49.808 1.00 47.33 510 A 1 ATOM 4217 C C . ILE A 0 510 . -39.557 -21.254 51.345 1.00 47.33 510 A 1 ATOM 4218 C CB . ILE A 0 510 . -38.216 -21.718 49.170 1.00 47.33 510 A 1 ATOM 4219 O O . ILE A 0 510 . -40.078 -22.182 51.954 1.00 47.33 510 A 1 ATOM 4220 C CG1 . ILE A 0 510 . -38.429 -22.078 47.676 1.00 47.33 510 A 1 ATOM 4221 C CG2 . ILE A 0 510 . -37.601 -22.929 49.895 1.00 47.33 510 A 1 ATOM 4222 C CD1 . ILE A 0 510 . -37.132 -22.155 46.857 1.00 47.33 510 A 1 ATOM 4223 N N . GLU A 0 511 . -39.100 -20.161 51.964 1.00 48.15 511 A 1 ATOM 4224 C CA . GLU A 0 511 . -39.104 -19.960 53.424 1.00 48.15 511 A 1 ATOM 4225 C C . GLU A 0 511 . -40.529 -19.837 54.002 1.00 48.15 511 A 1 ATOM 4226 C CB . GLU A 0 511 . -38.233 -18.738 53.787 1.00 48.15 511 A 1 ATOM 4227 O O . GLU A 0 511 . -40.809 -20.394 55.060 1.00 48.15 511 A 1 ATOM 4228 C CG . GLU A 0 511 . -36.724 -19.044 53.674 1.00 48.15 511 A 1 ATOM 4229 C CD . GLU A 0 511 . -35.804 -17.830 53.917 1.00 48.15 511 A 1 ATOM 4230 O OE1 . GLU A 0 511 . -34.591 -18.058 54.138 1.00 48.15 511 A 1 ATOM 4231 O OE2 . GLU A 0 511 . -36.274 -16.672 53.804 1.00 48.15 511 A 1 ATOM 4232 N N . ASN A 0 512 . -41.480 -19.231 53.276 1.00 45.41 512 A 1 ATOM 4233 C CA . ASN A 0 512 . -42.894 -19.190 53.691 1.00 45.41 512 A 1 ATOM 4234 C C . ASN A 0 512 . -43.675 -20.485 53.392 1.00 45.41 512 A 1 ATOM 4235 C CB . ASN A 0 512 . -43.583 -17.975 53.046 1.00 45.41 512 A 1 ATOM 4236 O O . ASN A 0 512 . -44.797 -20.648 53.868 1.00 45.41 512 A 1 ATOM 4237 C CG . ASN A 0 512 . -43.286 -16.665 53.754 1.00 45.41 512 A 1 ATOM 4238 N ND2 . ASN A 0 512 . -43.530 -15.552 53.105 1.00 45.41 512 A 1 ATOM 4239 O OD1 . ASN A 0 512 . -42.881 -16.591 54.896 1.00 45.41 512 A 1 ATOM 4240 N N . LYS A 0 513 . -43.118 -21.407 52.594 1.00 44.18 513 A 1 ATOM 4241 C CA . LYS A 0 513 . -43.698 -22.744 52.369 1.00 44.18 513 A 1 ATOM 4242 C C . LYS A 0 513 . -43.096 -23.821 53.269 1.00 44.18 513 A 1 ATOM 4243 C CB . LYS A 0 513 . -43.625 -23.137 50.884 1.00 44.18 513 A 1 ATOM 4244 O O . LYS A 0 513 . -43.671 -24.899 53.344 1.00 44.18 513 A 1 ATOM 4245 C CG . LYS A 0 513 . -44.930 -22.786 50.158 1.00 44.18 513 A 1 ATOM 4246 C CD . LYS A 0 513 . -44.869 -23.235 48.696 1.00 44.18 513 A 1 ATOM 4247 C CE . LYS A 0 513 . -46.246 -23.068 48.050 1.00 44.18 513 A 1 ATOM 4248 N NZ . LYS A 0 513 . -46.229 -23.506 46.634 1.00 44.18 513 A 1 ATOM 4249 N N . SER A 0 514 . -41.995 -23.538 53.968 1.00 39.24 514 A 1 ATOM 4250 C CA . SER A 0 514 . -41.351 -24.477 54.896 1.00 39.24 514 A 1 ATOM 4251 C C . SER A 0 514 . -41.953 -24.514 56.309 1.00 39.24 514 A 1 ATOM 4252 C CB . SER A 0 514 . -39.832 -24.265 54.925 1.00 39.24 514 A 1 ATOM 4253 O O . SER A 0 514 . -41.499 -25.312 57.119 1.00 39.24 514 A 1 ATOM 4254 O OG . SER A 0 514 . -39.459 -22.913 55.095 1.00 39.24 514 A 1 ATOM 4255 N N . GLU A 0 515 . -42.997 -23.728 56.605 1.00 39.95 515 A 1 ATOM 4256 C CA . GLU A 0 515 . -43.789 -23.853 57.849 1.00 39.95 515 A 1 ATOM 4257 C C . GLU A 0 515 . -45.023 -24.772 57.712 1.00 39.95 515 A 1 ATOM 4258 C CB . GLU A 0 515 . -44.160 -22.467 58.409 1.00 39.95 515 A 1 ATOM 4259 O O . GLU A 0 515 . -45.775 -24.952 58.666 1.00 39.95 515 A 1 ATOM 4260 C CG . GLU A 0 515 . -42.962 -21.783 59.089 1.00 39.95 515 A 1 ATOM 4261 C CD . GLU A 0 515 . -43.355 -20.510 59.862 1.00 39.95 515 A 1 ATOM 4262 O OE1 . GLU A 0 515 . -42.582 -20.128 60.772 1.00 39.95 515 A 1 ATOM 4263 O OE2 . GLU A 0 515 . -44.414 -19.919 59.546 1.00 39.95 515 A 1 ATOM 4264 N N . LEU A 0 516 . -45.225 -25.413 56.553 1.00 36.36 516 A 1 ATOM 4265 C CA . LEU A 0 516 . -46.247 -26.444 56.368 1.00 36.36 516 A 1 ATOM 4266 C C . LEU A 0 516 . -45.645 -27.689 55.705 1.00 36.36 516 A 1 ATOM 4267 C CB . LEU A 0 516 . -47.449 -25.891 55.575 1.00 36.36 516 A 1 ATOM 4268 O O . LEU A 0 516 . -45.315 -27.673 54.522 1.00 36.36 516 A 1 ATOM 4269 C CG . LEU A 0 516 . -48.470 -25.124 56.447 1.00 36.36 516 A 1 ATOM 4270 C CD1 . LEU A 0 516 . -48.478 -23.627 56.132 1.00 36.36 516 A 1 ATOM 4271 C CD2 . LEU A 0 516 . -49.885 -25.662 56.209 1.00 36.36 516 A 1 ATOM 4272 N N . ASN A 0 517 . -45.626 -28.775 56.480 1.00 34.04 517 A 1 ATOM 4273 C CA . ASN A 0 517 . -45.356 -30.175 56.129 1.00 34.04 517 A 1 ATOM 4274 C C . ASN A 0 517 . -43.933 -30.681 56.413 1.00 34.04 517 A 1 ATOM 4275 C CB . ASN A 0 517 . -45.900 -30.566 54.744 1.00 34.04 517 A 1 ATOM 4276 O O . ASN A 0 517 . -43.041 -30.669 55.566 1.00 34.04 517 A 1 ATOM 4277 C CG . ASN A 0 517 . -47.375 -30.249 54.573 1.00 34.04 517 A 1 ATOM 4278 N ND2 . ASN A 0 517 . -47.834 -30.125 53.351 1.00 34.04 517 A 1 ATOM 4279 O OD1 . ASN A 0 517 . -48.150 -30.123 55.507 1.00 34.04 517 A 1 ATOM 4280 N N . ASP A 0 518 . -43.808 -31.257 57.611 1.00 30.96 518 A 1 ATOM 4281 C CA . ASP A 0 518 . -42.995 -32.439 57.878 1.00 30.96 518 A 1 ATOM 4282 C C . ASP A 0 518 . -43.169 -33.484 56.761 1.00 30.96 518 A 1 ATOM 4283 C CB . ASP A 0 518 . -43.474 -33.087 59.195 1.00 30.96 518 A 1 ATOM 4284 O O . ASP A 0 518 . -44.289 -33.888 56.451 1.00 30.96 518 A 1 ATOM 4285 C CG . ASP A 0 518 . -43.028 -32.345 60.454 1.00 30.96 518 A 1 ATOM 4286 O OD1 . ASP A 0 518 . -41.822 -32.020 60.517 1.00 30.96 518 A 1 ATOM 4287 O OD2 . ASP A 0 518 . -43.882 -32.162 61.348 1.00 30.96 518 A 1 ATOM 4288 N N . VAL A 0 519 . -42.056 -33.916 56.163 1.00 34.14 519 A 1 ATOM 4289 C CA . VAL A 0 519 . -41.648 -35.320 55.946 1.00 34.14 519 A 1 ATOM 4290 C C . VAL A 0 519 . -40.434 -35.316 55.008 1.00 34.14 519 A 1 ATOM 4291 C CB . VAL A 0 519 . -42.758 -36.282 55.450 1.00 34.14 519 A 1 ATOM 4292 O O . VAL A 0 519 . -40.481 -34.947 53.838 1.00 34.14 519 A 1 ATOM 4293 C CG1 . VAL A 0 519 . -42.195 -37.608 54.903 1.00 34.14 519 A 1 ATOM 4294 C CG2 . VAL A 0 519 . -43.704 -36.705 56.597 1.00 34.14 519 A 1 ATOM 4295 N N . SER A 0 520 . -39.320 -35.747 55.585 1.00 29.46 520 A 1 ATOM 4296 C CA . SER A 0 520 . -38.009 -36.004 54.999 1.00 29.46 520 A 1 ATOM 4297 C C . SER A 0 520 . -38.022 -36.972 53.809 1.00 29.46 520 A 1 ATOM 4298 C CB . SER A 0 520 . -37.211 -36.696 56.117 1.00 29.46 520 A 1 ATOM 4299 O O . SER A 0 520 . -38.515 -38.080 53.988 1.00 29.46 520 A 1 ATOM 4300 O OG . SER A 0 520 . -37.929 -37.826 56.601 1.00 29.46 520 A 1 ATOM 4301 N N . VAL A 0 521 . -37.328 -36.652 52.702 1.00 35.32 521 A 1 ATOM 4302 C CA . VAL A 0 521 . -36.520 -37.624 51.922 1.00 35.32 521 A 1 ATOM 4303 C C . VAL A 0 521 . -35.327 -36.928 51.225 1.00 35.32 521 A 1 ATOM 4304 C CB . VAL A 0 521 . -37.315 -38.466 50.886 1.00 35.32 521 A 1 ATOM 4305 O O . VAL A 0 521 . -35.477 -36.289 50.193 1.00 35.32 521 A 1 ATOM 4306 C CG1 . VAL A 0 521 . -36.390 -39.490 50.204 1.00 35.32 521 A 1 ATOM 4307 C CG2 . VAL A 0 521 . -38.456 -39.318 51.459 1.00 35.32 521 A 1 ATOM 4308 N N . ILE A 0 522 . -34.156 -37.073 51.859 1.00 34.44 522 A 1 ATOM 4309 C CA . ILE A 0 522 . -32.840 -37.536 51.356 1.00 34.44 522 A 1 ATOM 4310 C C . ILE A 0 522 . -32.151 -36.842 50.147 1.00 34.44 522 A 1 ATOM 4311 C CB . ILE A 0 522 . -32.824 -39.088 51.275 1.00 34.44 522 A 1 ATOM 4312 O O . ILE A 0 522 . -32.619 -36.858 49.014 1.00 34.44 522 A 1 ATOM 4313 C CG1 . ILE A 0 522 . -33.227 -39.704 52.645 1.00 34.44 522 A 1 ATOM 4314 C CG2 . ILE A 0 522 . -31.439 -39.624 50.867 1.00 34.44 522 A 1 ATOM 4315 C CD1 . ILE A 0 522 . -33.408 -41.225 52.647 1.00 34.44 522 A 1 ATOM 4316 N N . CYS A 0 523 . -30.944 -36.349 50.480 1.00 30.98 523 A 1 ATOM 4317 C CA . CYS A 0 523 . -29.719 -35.973 49.745 1.00 30.98 523 A 1 ATOM 4318 C C . CYS A 0 523 . -29.461 -36.703 48.398 1.00 30.98 523 A 1 ATOM 4319 C CB . CYS A 0 523 . -28.589 -36.303 50.746 1.00 30.98 523 A 1 ATOM 4320 O O . CYS A 0 523 . -29.896 -37.830 48.223 1.00 30.98 523 A 1 ATOM 4321 S SG . CYS A 0 523 . -28.847 -35.533 52.380 1.00 30.98 523 A 1 ATOM 4322 N N . THR A 0 524 . -28.714 -36.163 47.426 1.00 36.75 524 A 1 ATOM 4323 C CA . THR A 0 524 . -27.250 -35.973 47.475 1.00 36.75 524 A 1 ATOM 4324 C C . THR A 0 524 . -26.717 -35.117 46.312 1.00 36.75 524 A 1 ATOM 4325 C CB . THR A 0 524 . -26.513 -37.328 47.366 1.00 36.75 524 A 1 ATOM 4326 O O . THR A 0 524 . -27.313 -34.997 45.246 1.00 36.75 524 A 1 ATOM 4327 C CG2 . THR A 0 524 . -26.395 -38.057 48.704 1.00 36.75 524 A 1 ATOM 4328 O OG1 . THR A 0 524 . -27.194 -38.185 46.482 1.00 36.75 524 A 1 ATOM 4329 N N . THR A 0 525 . -25.563 -34.520 46.594 1.00 34.16 525 A 1 ATOM 4330 C CA . THR A 0 525 . -24.673 -33.651 45.814 1.00 34.16 525 A 1 ATOM 4331 C C . THR A 0 525 . -23.888 -34.373 44.715 1.00 34.16 525 A 1 ATOM 4332 C CB . THR A 0 525 . -23.622 -33.132 46.816 1.00 34.16 525 A 1 ATOM 4333 O O . THR A 0 525 . -23.675 -35.572 44.833 1.00 34.16 525 A 1 ATOM 4334 C CG2 . THR A 0 525 . -24.223 -32.112 47.787 1.00 34.16 525 A 1 ATOM 4335 O OG1 . THR A 0 525 . -23.146 -34.204 47.613 1.00 34.16 525 A 1 ATOM 4336 N N . ASP A 0 526 . -23.419 -33.621 43.707 1.00 36.17 526 A 1 ATOM 4337 C CA . ASP A 0 526 . -22.018 -33.563 43.211 1.00 36.17 526 A 1 ATOM 4338 C C . ASP A 0 526 . -21.984 -32.627 41.977 1.00 36.17 526 A 1 ATOM 4339 C CB . ASP A 0 526 . -21.436 -34.954 42.882 1.00 36.17 526 A 1 ATOM 4340 O O . ASP A 0 526 . -22.712 -32.836 41.012 1.00 36.17 526 A 1 ATOM 4341 C CG . ASP A 0 526 . -20.861 -35.672 44.120 1.00 36.17 526 A 1 ATOM 4342 O OD1 . ASP A 0 526 . -20.586 -34.974 45.131 1.00 36.17 526 A 1 ATOM 4343 O OD2 . ASP A 0 526 . -20.648 -36.902 44.034 1.00 36.17 526 A 1 ATOM 4344 N N . ILE A 0 527 . -21.442 -31.403 42.048 1.00 37.75 527 A 1 ATOM 4345 C CA . ILE A 0 527 . -20.025 -30.977 42.048 1.00 37.75 527 A 1 ATOM 4346 C C . ILE A 0 527 . -19.309 -31.181 40.689 1.00 37.75 527 A 1 ATOM 4347 C CB . ILE A 0 527 . -19.206 -31.392 43.304 1.00 37.75 527 A 1 ATOM 4348 O O . ILE A 0 527 . -18.940 -32.283 40.307 1.00 37.75 527 A 1 ATOM 4349 C CG1 . ILE A 0 527 . -19.760 -30.665 44.553 1.00 37.75 527 A 1 ATOM 4350 C CG2 . ILE A 0 527 . -17.711 -31.057 43.157 1.00 37.75 527 A 1 ATOM 4351 C CD1 . ILE A 0 527 . -19.056 -31.012 45.874 1.00 37.75 527 A 1 ATOM 4352 N N . ASP A 0 528 . -19.035 -30.021 40.071 1.00 37.09 528 A 1 ATOM 4353 C CA . ASP A 0 528 . -17.844 -29.615 39.303 1.00 37.09 528 A 1 ATOM 4354 C C . ASP A 0 528 . -17.635 -29.864 37.790 1.00 37.09 528 A 1 ATOM 4355 C CB . ASP A 0 528 . -16.547 -29.919 40.080 1.00 37.09 528 A 1 ATOM 4356 O O . ASP A 0 528 . -17.664 -30.976 37.279 1.00 37.09 528 A 1 ATOM 4357 C CG . ASP A 0 528 . -16.101 -28.826 41.059 1.00 37.09 528 A 1 ATOM 4358 O OD1 . ASP A 0 528 . -16.801 -27.794 41.181 1.00 37.09 528 A 1 ATOM 4359 O OD2 . ASP A 0 528 . -14.977 -28.991 41.592 1.00 37.09 528 A 1 ATOM 4360 N N . ARG A 0 529 . -17.163 -28.747 37.188 1.00 35.89 529 A 1 ATOM 4361 C CA . ARG A 0 529 . -16.212 -28.552 36.065 1.00 35.89 529 A 1 ATOM 4362 C C . ARG A 0 529 . -16.708 -28.715 34.622 1.00 35.89 529 A 1 ATOM 4363 C CB . ARG A 0 529 . -14.938 -29.384 36.297 1.00 35.89 529 A 1 ATOM 4364 O O . ARG A 0 529 . -16.924 -29.814 34.143 1.00 35.89 529 A 1 ATOM 4365 C CG . ARG A 0 529 . -14.058 -28.835 37.427 1.00 35.89 529 A 1 ATOM 4366 C CD . ARG A 0 529 . -12.986 -29.868 37.786 1.00 35.89 529 A 1 ATOM 4367 N NE . ARG A 0 529 . -12.518 -29.704 39.173 1.00 35.89 529 A 1 ATOM 4368 N NH1 . ARG A 0 529 . -10.474 -30.724 38.922 1.00 35.89 529 A 1 ATOM 4369 N NH2 . ARG A 0 529 . -11.179 -30.076 40.952 1.00 35.89 529 A 1 ATOM 4370 C CZ . ARG A 0 529 . -11.388 -30.164 39.671 1.00 35.89 529 A 1 ATOM 4371 N N . ASP A 0 530 . -16.665 -27.615 33.859 1.00 41.46 530 A 1 ATOM 4372 C CA . ASP A 0 530 . -15.443 -27.295 33.103 1.00 41.46 530 A 1 ATOM 4373 C C . ASP A 0 530 . -15.378 -25.836 32.590 1.00 41.46 530 A 1 ATOM 4374 C CB . ASP A 0 530 . -15.180 -28.309 31.962 1.00 41.46 530 A 1 ATOM 4375 O O . ASP A 0 530 . -16.390 -25.151 32.472 1.00 41.46 530 A 1 ATOM 4376 C CG . ASP A 0 530 . -14.035 -29.286 32.283 1.00 41.46 530 A 1 ATOM 4377 O OD1 . ASP A 0 530 . -13.114 -28.881 33.041 1.00 41.46 530 A 1 ATOM 4378 O OD2 . ASP A 0 530 . -14.004 -30.376 31.677 1.00 41.46 530 A 1 ATOM 4379 N N . LYS A 0 531 . -14.120 -25.421 32.385 1.00 37.42 531 A 1 ATOM 4380 C CA . LYS A 0 531 . -13.501 -24.134 31.987 1.00 37.42 531 A 1 ATOM 4381 C C . LYS A 0 531 . -14.250 -23.139 31.097 1.00 37.42 531 A 1 ATOM 4382 C CB . LYS A 0 531 . -12.212 -24.497 31.241 1.00 37.42 531 A 1 ATOM 4383 O O . LYS A 0 531 . -14.896 -23.555 30.113 1.00 37.42 531 A 1 ATOM 4384 C CG . LYS A 0 531 . -11.100 -24.953 32.184 1.00 37.42 531 A 1 ATOM 4385 C CD . LYS A 0 531 . -9.983 -25.591 31.360 1.00 37.42 531 A 1 ATOM 4386 C CE . LYS A 0 531 . -8.801 -25.922 32.269 1.00 37.42 531 A 1 ATOM 4387 N NZ . LYS A 0 531 . -7.812 -26.763 31.557 1.00 37.42 531 A 1 ATOM 4388 O OXT . LYS A 0 531 . -13.939 -21.944 31.324 1.00 37.42 531 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 68.38 # loop_ _atom_type.symbol C N O S #