data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ASN 0 3 LYS 0 4 ILE 0 5 ASN 0 6 LYS 0 7 GLN 0 8 LEU 0 9 ASN 0 10 GLN 0 11 LEU 0 12 THR 0 13 ILE 0 14 GLY 0 15 ILE 0 16 LYS 0 17 LEU 0 18 LEU 0 19 LEU 0 20 ILE 0 21 THR 0 22 LYS 0 23 ALA 0 24 LYS 0 25 TYR 0 26 HIS 0 27 TYR 0 28 GLU 0 29 GLY 0 30 SER 0 31 ILE 0 32 THR 0 33 LYS 0 34 ILE 0 35 ASN 0 36 LEU 0 37 ILE 0 38 GLU 0 39 ASN 0 40 THR 0 41 ILE 0 42 THR 0 43 LEU 0 44 LYS 0 45 ASN 0 46 VAL 0 47 LYS 0 48 PHE 0 49 LEU 0 50 GLY 0 51 TYR 0 52 ASP 0 53 HIS 0 54 HIS 0 55 LEU 0 56 LEU 0 57 LEU 0 58 ARG 0 59 ASN 0 60 TYR 0 61 HIS 0 62 HIS 0 63 ASP 0 64 HIS 0 65 ASN 0 66 ASP 0 67 ASP 0 68 PRO 0 69 ASN 0 70 HIS 0 71 HIS 0 72 LYS 0 73 ILE 0 74 PRO 0 75 THR 0 76 ILE 0 77 GLY 0 78 THR 0 79 ILE 0 80 TYR 0 81 ASP 0 82 SER 0 83 ILE 0 84 THR 0 85 PHE 0 86 TRP 0 87 ILE 0 88 SER 0 89 CYS 0 90 ILE 0 91 ASP 0 92 GLN 0 93 MET 0 94 TRP 0 95 PRO 0 96 LEU 0 97 LYS 0 98 GLU 0 99 ASN 0 100 MET 0 101 LYS 0 102 LEU 0 103 ASP 0 104 ARG 0 105 LYS 0 106 LYS 0 107 LEU 0 108 ASN 0 109 ASP 0 110 PRO 0 111 MET 0 112 ASN 0 113 THR 0 114 THR 0 115 THR 0 116 ASN 0 117 THR 0 118 THR 0 119 ASN 0 120 ASN 0 121 ASN 0 122 ASN 0 123 LYS 0 124 GLU 0 125 LYS 0 126 GLN 0 127 LYS 0 128 GLN 0 129 GLN 0 130 LYS 0 131 ASN 0 132 THR 0 133 LEU 0 134 GLY 0 135 TYR 0 136 ALA 0 137 PRO 0 138 ARG 0 139 ASP 0 140 GLN 0 141 LYS 0 142 ARG 0 143 LEU 0 144 VAL 0 145 GLU 0 146 ILE 0 147 SER 0 148 SER 0 149 ILE 0 150 LYS 0 151 ASN 0 152 LYS 0 153 PRO 0 154 THR 0 155 THR 0 156 GLY 0 157 ASP 0 158 PHE 0 159 SER 0 160 VAL 0 161 VAL 0 162 ASN 0 163 ARG 0 164 SER 0 165 ARG 0 166 ASP 0 167 PRO 0 168 SER 0 169 ASN 0 170 GLN 0 171 ARG 0 172 THR 0 173 VAL 0 174 HIS 0 175 LYS 0 176 PRO 0 177 ARG 0 178 MET 0 179 LEU 0 180 ASN 0 181 THR 0 182 TYR 0 183 SER 0 184 ARG 0 185 ARG 0 186 SER 0 187 ARG 0 188 ASN 0 189 MET 0 190 ARG 0 191 PRO 0 192 LEU 0 193 PRO 0 194 LYS 0 195 GLN 0 196 ARG 0 197 ASP 0 198 TYR 0 199 ILE 0 200 PRO 0 201 MET 0 202 PHE 0 203 PRO 0 204 ILE 0 205 VAL 0 206 PRO 0 207 HIS 0 208 PRO 0 209 GLY 0 210 ASN 0 211 LEU 0 212 HIS 0 213 LYS 0 214 PHE 0 215 GLY 0 216 TYR 0 217 PRO 0 218 PRO 0 219 ILE 0 220 VAL 0 221 GLN 0 222 ASN 0 223 PRO 0 224 PRO 0 225 PHE 0 226 ARG 0 227 LEU 0 228 MET 0 229 SER 0 230 ILE 0 231 SER 0 232 ASN 0 233 PRO 0 234 PRO 0 235 LYS 0 236 PHE 0 237 GLY 0 238 HIS 0 239 LEU 0 240 GLY 0 241 LEU 0 242 ARG 0 243 TYR 0 244 ARG 0 245 ASN 0 246 LYS 0 247 ARG 0 248 GLN 0 249 SER 0 250 ARG 0 251 PRO 0 252 MET 0 253 ARG 0 254 LEU 0 255 SER 0 256 ASN 0 257 SER 0 258 SER 0 259 TYR 0 260 ARG 0 261 GLN 0 262 HIS 0 263 ILE 0 264 ARG 0 265 SER 0 266 SER 0 267 VAL 0 268 ASN 0 269 PRO 0 270 TYR 0 271 GLY 0 272 VAL 0 273 TYR 0 274 VAL 0 275 TYR 0 276 LEU 0 277 PRO 0 278 PRO 0 279 GLU 0 280 VAL 0 281 ALA 0 282 THR 0 283 THR 0 284 MET 0 285 GLN 0 286 GLN 0 287 ARG 0 288 SER 0 289 THR 0 290 ASN 0 291 PHE 0 292 MET 0 293 VAL 0 294 HIS 0 295 ARG 0 296 PHE 0 297 ARG 0 298 GLY 0 299 THR 0 300 ARG 0 301 ARG 0 302 ARG 0 303 MET 0 304 LEU 0 305 GLU 0 306 ARG 0 307 LYS 0 308 ALA 0 309 THR 0 310 ARG 0 311 ILE 0 312 ASN 0 313 PRO 0 314 ARG 0 315 VAL 0 316 GLN 0 317 SER 0 318 GLU 0 319 GLU 0 320 ILE 0 321 ASP 0 322 CYS 0 323 THR 0 324 ILE 0 325 PRO 0 326 TYR 0 327 ASP 0 328 PHE 0 329 GLU 0 330 THR 0 331 ALA 0 332 ASN 0 333 ALA 0 334 GLU 0 335 LEU 0 336 GLU 0 337 ALA 0 338 GLU 0 339 LEU 0 340 ALA 0 341 LYS 0 342 MET 0 343 SER 0 344 LEU 0 345 ASN 0 346 THR 0 347 ASP 0 348 GLU 0 349 ASP 0 350 SER 0 351 VAL 0 352 SER 0 353 ARG 0 354 GLU 0 355 ASN 0 356 SER 0 357 GLU 0 358 VAL 0 359 GLU 0 360 ARG 0 361 THR 0 362 ILE 0 363 GLY 0 364 ASP 0 365 ARG 0 366 PRO 0 367 ILE 0 368 PRO 0 369 SER 0 370 MET 0 371 ALA 0 372 THR 0 373 ASN 0 374 ASN 0 375 ALA 0 376 SER 0 377 ARG 0 378 LEU 0 379 PRO 0 380 ILE 0 381 ASN 0 382 SER 0 383 ASN 0 384 ASN 0 385 LEU 0 386 SER 0 387 ARG 0 388 GLU 0 389 SER 0 390 SER 0 391 SER 0 392 GLY 0 393 ALA 0 394 VAL 0 395 SER 0 396 SER 0 397 THR 0 398 THR 0 399 ALA 0 400 ASN 0 401 THR 0 402 THR 0 403 ASN 0 404 VAL 0 405 LEU 0 406 ILE 0 407 SER 0 408 GLU 0 409 ASN 0 410 LYS 0 411 ARG 0 412 PRO 0 413 SER 0 414 GLU 0 415 SER 0 416 LYS 0 417 GLU 0 418 THR 0 419 LEU 0 420 SER 0 421 LYS 0 422 GLY 0 423 GLU 0 424 TYR 0 425 TYR 0 426 VAL 0 427 ARG 0 428 GLU 0 429 LYS 0 430 CYS 0 431 PHE 0 432 TYR 0 433 ASP 0 434 GLN 0 435 ILE 0 436 SER 0 437 ARG 0 438 SER 0 439 ASP 0 440 GLY 0 441 ARG 0 442 PRO 0 443 ARG 0 444 SER 0 445 PRO 0 446 THR 0 447 ASN 0 448 LEU 0 449 GLN 0 450 SER 0 451 GLY 0 452 TRP 0 453 ARG 0 454 LYS 0 455 TYR 0 456 LYS 0 457 LYS 0 458 SER 0 459 THR 0 460 ASN 0 461 SER 0 462 HIS 0 463 TYR 0 464 ASN 0 465 SER 0 466 GLY 0 467 LEU 0 468 SER 0 469 THR 0 470 ARG 0 471 GLY 0 472 ARG 0 473 THR 0 474 SER 0 475 ASN 0 476 SER 0 477 SER 0 478 GLY 0 479 THR 0 480 ILE 0 481 GLY 0 482 GLY 0 483 ASN 0 484 SER 0 485 TRP 0 486 THR 0 487 SER 0 488 LEU 0 489 SER 0 490 LYS 0 491 ARG 0 492 GLU 0 493 ARG 0 494 GLN 0 495 LEU 0 496 ASN 0 497 PHE 0 498 GLU 0 499 THR 0 500 PHE 0 501 GLY 0 502 PRO 0 503 MET 0 504 ALA 0 505 THR 0 506 LYS 0 507 ARG 0 508 PRO 0 509 PHE 0 510 TRP 0 511 ARG 0 512 GLN 0 513 ARG 0 514 ARG 0 515 SER 0 516 SER 0 517 SER 0 518 VAL 0 519 PRO 0 520 ARG 0 521 ASP 0 522 LEU 0 523 PHE 0 524 VAL 0 525 SER 0 526 ALA 0 527 SER 0 528 ALA # 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 . -5.634 -2.029 11.568 1.00 51.44 1 A 1 ATOM 2 C CA . MET A 0 1 . -6.234 -0.817 10.960 1.00 51.44 1 A 1 ATOM 3 C C . MET A 0 1 . -5.906 0.479 11.711 1.00 51.44 1 A 1 ATOM 4 C CB . MET A 0 1 . -7.753 -0.980 10.792 1.00 51.44 1 A 1 ATOM 5 O O . MET A 0 1 . -5.522 1.446 11.073 1.00 51.44 1 A 1 ATOM 6 C CG . MET A 0 1 . -8.120 -1.685 9.480 1.00 51.44 1 A 1 ATOM 7 S SD . MET A 0 1 . -7.424 -3.340 9.214 1.00 51.44 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.482 -3.847 7.823 1.00 51.44 1 A 1 ATOM 9 N N . ASN A 0 2 . -6.028 0.520 13.042 1.00 57.76 2 A 1 ATOM 10 C CA . ASN A 0 2 . -6.369 1.711 13.847 1.00 57.76 2 A 1 ATOM 11 C C . ASN A 0 2 . -5.431 2.946 13.789 1.00 57.76 2 A 1 ATOM 12 C CB . ASN A 0 2 . -6.563 1.277 15.326 1.00 57.76 2 A 1 ATOM 13 O O . ASN A 0 2 . -5.768 3.959 14.398 1.00 57.76 2 A 1 ATOM 14 C CG . ASN A 0 2 . -7.450 0.057 15.575 1.00 57.76 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . -8.018 -0.075 16.748 1.00 57.76 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . -7.584 -0.827 14.739 1.00 57.76 2 A 1 ATOM 17 N N . LYS A 0 3 . -4.275 2.898 13.109 1.00 63.73 3 A 1 ATOM 18 C CA . LYS A 0 3 . -3.400 4.074 12.926 1.00 63.73 3 A 1 ATOM 19 C C . LYS A 0 3 . -3.906 5.001 11.812 1.00 63.73 3 A 1 ATOM 20 C CB . LYS A 0 3 . -1.930 3.668 12.701 1.00 63.73 3 A 1 ATOM 21 O O . LYS A 0 3 . -4.094 6.184 12.070 1.00 63.73 3 A 1 ATOM 22 C CG . LYS A 0 3 . -1.244 3.147 13.980 1.00 63.73 3 A 1 ATOM 23 C CD . LYS A 0 3 . 0.272 2.972 13.771 1.00 63.73 3 A 1 ATOM 24 C CE . LYS A 0 3 . 0.980 2.542 15.066 1.00 63.73 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 2.457 2.471 14.894 1.00 63.73 3 A 1 ATOM 26 N N . ILE A 0 4 . -4.191 4.463 10.622 1.00 66.83 4 A 1 ATOM 27 C CA . ILE A 0 4 . -4.569 5.265 9.442 1.00 66.83 4 A 1 ATOM 28 C C . ILE A 0 4 . -5.914 5.968 9.672 1.00 66.83 4 A 1 ATOM 29 C CB . ILE A 0 4 . -4.577 4.403 8.154 1.00 66.83 4 A 1 ATOM 30 O O . ILE A 0 4 . -6.026 7.170 9.460 1.00 66.83 4 A 1 ATOM 31 C CG1 . ILE A 0 4 . -3.199 3.734 7.922 1.00 66.83 4 A 1 ATOM 32 C CG2 . ILE A 0 4 . -4.959 5.273 6.942 1.00 66.83 4 A 1 ATOM 33 C CD1 . ILE A 0 4 . -3.166 2.755 6.740 1.00 66.83 4 A 1 ATOM 34 N N . ASN A 0 5 . -6.914 5.259 10.208 1.00 62.13 5 A 1 ATOM 35 C CA . ASN A 0 5 . -8.241 5.832 10.465 1.00 62.13 5 A 1 ATOM 36 C C . ASN A 0 5 . -8.198 7.046 11.418 1.00 62.13 5 A 1 ATOM 37 C CB . ASN A 0 5 . -9.201 4.743 10.990 1.00 62.13 5 A 1 ATOM 38 O O . ASN A 0 5 . -9.002 7.957 11.270 1.00 62.13 5 A 1 ATOM 39 C CG . ASN A 0 5 . -9.441 3.586 10.026 1.00 62.13 5 A 1 ATOM 40 N ND2 . ASN A 0 5 . -10.644 3.069 9.966 1.00 62.13 5 A 1 ATOM 41 O OD1 . ASN A 0 5 . -8.537 3.090 9.371 1.00 62.13 5 A 1 ATOM 42 N N . LYS A 0 6 . -7.235 7.106 12.353 1.00 64.59 6 A 1 ATOM 43 C CA . LYS A 0 6 . -7.038 8.282 13.222 1.00 64.59 6 A 1 ATOM 44 C C . LYS A 0 6 . -6.406 9.477 12.499 1.00 64.59 6 A 1 ATOM 45 C CB . LYS A 0 6 . -6.204 7.910 14.459 1.00 64.59 6 A 1 ATOM 46 O O . LYS A 0 6 . -6.633 10.605 12.919 1.00 64.59 6 A 1 ATOM 47 C CG . LYS A 0 6 . -7.002 7.073 15.467 1.00 64.59 6 A 1 ATOM 48 C CD . LYS A 0 6 . -6.216 6.907 16.776 1.00 64.59 6 A 1 ATOM 49 C CE . LYS A 0 6 . -7.084 6.197 17.821 1.00 64.59 6 A 1 ATOM 50 N NZ . LYS A 0 6 . -6.525 6.333 19.192 1.00 64.59 6 A 1 ATOM 51 N N . GLN A 0 7 . -5.633 9.244 11.437 1.00 68.73 7 A 1 ATOM 52 C CA . GLN A 0 7 . -5.039 10.311 10.624 1.00 68.73 7 A 1 ATOM 53 C C . GLN A 0 7 . -6.074 10.956 9.694 1.00 68.73 7 A 1 ATOM 54 C CB . GLN A 0 7 . -3.848 9.768 9.815 1.00 68.73 7 A 1 ATOM 55 O O . GLN A 0 7 . -6.035 12.164 9.501 1.00 68.73 7 A 1 ATOM 56 C CG . GLN A 0 7 . -2.692 9.293 10.709 1.00 68.73 7 A 1 ATOM 57 C CD . GLN A 0 7 . -1.558 8.685 9.891 1.00 68.73 7 A 1 ATOM 58 N NE2 . GLN A 0 7 . -0.367 9.240 9.940 1.00 68.73 7 A 1 ATOM 59 O OE1 . GLN A 0 7 . -1.716 7.690 9.202 1.00 68.73 7 A 1 ATOM 60 N N . LEU A 0 8 . -7.031 10.183 9.164 1.00 68.89 8 A 1 ATOM 61 C CA . LEU A 0 8 . -8.072 10.689 8.255 1.00 68.89 8 A 1 ATOM 62 C C . LEU A 0 8 . -8.913 11.812 8.873 1.00 68.89 8 A 1 ATOM 63 C CB . LEU A 0 8 . -8.993 9.537 7.840 1.00 68.89 8 A 1 ATOM 64 O O . LEU A 0 8 . -9.181 12.805 8.205 1.00 68.89 8 A 1 ATOM 65 C CG . LEU A 0 8 . -8.291 8.467 6.995 1.00 68.89 8 A 1 ATOM 66 C CD1 . LEU A 0 8 . -9.241 7.300 6.814 1.00 68.89 8 A 1 ATOM 67 C CD2 . LEU A 0 8 . -7.893 8.964 5.606 1.00 68.89 8 A 1 ATOM 68 N N . ASN A 0 9 . -9.248 11.703 10.161 1.00 66.39 9 A 1 ATOM 69 C CA . ASN A 0 9 . -9.991 12.731 10.900 1.00 66.39 9 A 1 ATOM 70 C C . ASN A 0 9 . -9.201 14.048 11.086 1.00 66.39 9 A 1 ATOM 71 C CB . ASN A 0 9 . -10.435 12.156 12.261 1.00 66.39 9 A 1 ATOM 72 O O . ASN A 0 9 . -9.743 15.009 11.620 1.00 66.39 9 A 1 ATOM 73 C CG . ASN A 0 9 . -11.436 11.013 12.179 1.00 66.39 9 A 1 ATOM 74 N ND2 . ASN A 0 9 . -12.056 10.668 13.282 1.00 66.39 9 A 1 ATOM 75 O OD1 . ASN A 0 9 . -11.670 10.398 11.154 1.00 66.39 9 A 1 ATOM 76 N N . GLN A 0 10 . -7.927 14.095 10.677 1.00 72.52 10 A 1 ATOM 77 C CA . GLN A 0 10 . -7.060 15.280 10.700 1.00 72.52 10 A 1 ATOM 78 C C . GLN A 0 10 . -6.759 15.824 9.288 1.00 72.52 10 A 1 ATOM 79 C CB . GLN A 0 10 . -5.755 14.949 11.451 1.00 72.52 10 A 1 ATOM 80 O O . GLN A 0 10 . -5.981 16.768 9.150 1.00 72.52 10 A 1 ATOM 81 C CG . GLN A 0 10 . -5.989 14.455 12.888 1.00 72.52 10 A 1 ATOM 82 C CD . GLN A 0 10 . -4.693 14.173 13.645 1.00 72.52 10 A 1 ATOM 83 N NE2 . GLN A 0 10 . -4.729 14.192 14.960 1.00 72.52 10 A 1 ATOM 84 O OE1 . GLN A 0 10 . -3.630 13.919 13.100 1.00 72.52 10 A 1 ATOM 85 N N . LEU A 0 11 . -7.331 15.232 8.231 1.00 78.22 11 A 1 ATOM 86 C CA . LEU A 0 11 . -7.085 15.632 6.845 1.00 78.22 11 A 1 ATOM 87 C C . LEU A 0 11 . -8.147 16.614 6.339 1.00 78.22 11 A 1 ATOM 88 C CB . LEU A 0 11 . -7.026 14.392 5.940 1.00 78.22 11 A 1 ATOM 89 O O . LEU A 0 11 . -9.244 16.220 5.946 1.00 78.22 11 A 1 ATOM 90 C CG . LEU A 0 11 . -5.851 13.431 6.168 1.00 78.22 11 A 1 ATOM 91 C CD1 . LEU A 0 11 . -5.926 12.304 5.140 1.00 78.22 11 A 1 ATOM 92 C CD2 . LEU A 0 11 . -4.478 14.099 6.043 1.00 78.22 11 A 1 ATOM 93 N N . THR A 0 12 . -7.793 17.896 6.270 1.00 82.60 12 A 1 ATOM 94 C CA . THR A 0 12 . -8.618 18.911 5.604 1.00 82.60 12 A 1 ATOM 95 C C . THR A 0 12 . -8.636 18.701 4.087 1.00 82.60 12 A 1 ATOM 96 C CB . THR A 0 12 . -8.143 20.340 5.920 1.00 82.60 12 A 1 ATOM 97 O O . THR A 0 12 . -7.617 18.378 3.470 1.00 82.60 12 A 1 ATOM 98 C CG2 . THR A 0 12 . -9.258 21.374 5.775 1.00 82.60 12 A 1 ATOM 99 O OG1 . THR A 0 12 . -7.684 20.434 7.249 1.00 82.60 12 A 1 ATOM 100 N N . ILE A 0 13 . -9.793 18.943 3.465 1.00 89.11 13 A 1 ATOM 101 C CA . ILE A 0 13 . -9.937 19.028 2.005 1.00 89.11 13 A 1 ATOM 102 C C . ILE A 0 13 . -9.018 20.143 1.465 1.00 89.11 13 A 1 ATOM 103 C CB . ILE A 0 13 . -11.429 19.228 1.630 1.00 89.11 13 A 1 ATOM 104 O O . ILE A 0 13 . -8.772 21.142 2.136 1.00 89.11 13 A 1 ATOM 105 C CG1 . ILE A 0 13 . -12.280 18.039 2.148 1.00 89.11 13 A 1 ATOM 106 C CG2 . ILE A 0 13 . -11.618 19.384 0.109 1.00 89.11 13 A 1 ATOM 107 C CD1 . ILE A 0 13 . -13.796 18.231 2.004 1.00 89.11 13 A 1 ATOM 108 N N . GLY A 0 14 . -8.477 19.954 0.262 1.00 86.97 14 A 1 ATOM 109 C CA . GLY A 0 14 . -7.517 20.847 -0.392 1.00 86.97 14 A 1 ATOM 110 C C . GLY A 0 14 . -6.053 20.494 -0.119 1.00 86.97 14 A 1 ATOM 111 O O . GLY A 0 14 . -5.229 20.634 -1.021 1.00 86.97 14 A 1 ATOM 112 N N . ILE A 0 15 . -5.727 19.966 1.069 1.00 89.46 15 A 1 ATOM 113 C CA . ILE A 0 15 . -4.343 19.646 1.456 1.00 89.46 15 A 1 ATOM 114 C C . ILE A 0 15 . -3.715 18.644 0.479 1.00 89.46 15 A 1 ATOM 115 C CB . ILE A 0 15 . -4.261 19.147 2.921 1.00 89.46 15 A 1 ATOM 116 O O . ILE A 0 15 . -4.311 17.622 0.126 1.00 89.46 15 A 1 ATOM 117 C CG1 . ILE A 0 15 . -4.665 20.288 3.883 1.00 89.46 15 A 1 ATOM 118 C CG2 . ILE A 0 15 . -2.851 18.625 3.271 1.00 89.46 15 A 1 ATOM 119 C CD1 . ILE A 0 15 . -4.649 19.913 5.373 1.00 89.46 15 A 1 ATOM 120 N N . LYS A 0 16 . -2.471 18.914 0.081 1.00 92.94 16 A 1 ATOM 121 C CA . LYS A 0 16 . -1.645 17.998 -0.705 1.00 92.94 16 A 1 ATOM 122 C C . LYS A 0 16 . -1.219 16.798 0.142 1.00 92.94 16 A 1 ATOM 123 C CB . LYS A 0 16 . -0.462 18.794 -1.258 1.00 92.94 16 A 1 ATOM 124 O O . LYS A 0 16 . -0.606 16.959 1.192 1.00 92.94 16 A 1 ATOM 125 C CG . LYS A 0 16 . 0.167 18.101 -2.466 1.00 92.94 16 A 1 ATOM 126 C CD . LYS A 0 16 . 1.361 18.921 -2.958 1.00 92.94 16 A 1 ATOM 127 C CE . LYS A 0 16 . 1.641 18.572 -4.417 1.00 92.94 16 A 1 ATOM 128 N NZ . LYS A 0 16 . 2.999 18.997 -4.812 1.00 92.94 16 A 1 ATOM 129 N N . LEU A 0 17 . -1.519 15.587 -0.308 1.00 91.77 17 A 1 ATOM 130 C CA . LEU A 0 17 . -1.182 14.336 0.369 1.00 91.77 17 A 1 ATOM 131 C C . LEU A 0 17 . -0.118 13.577 -0.432 1.00 91.77 17 A 1 ATOM 132 C CB . LEU A 0 17 . -2.478 13.517 0.543 1.00 91.77 17 A 1 ATOM 133 O O . LEU A 0 17 . -0.223 13.469 -1.655 1.00 91.77 17 A 1 ATOM 134 C CG . LEU A 0 17 . -2.361 12.327 1.516 1.00 91.77 17 A 1 ATOM 135 C CD1 . LEU A 0 17 . -2.349 12.790 2.974 1.00 91.77 17 A 1 ATOM 136 C CD2 . LEU A 0 17 . -3.553 11.386 1.351 1.00 91.77 17 A 1 ATOM 137 N N . LEU A 0 18 . 0.876 13.015 0.258 1.00 93.17 18 A 1 ATOM 138 C CA . LEU A 0 18 . 1.738 11.966 -0.287 1.00 93.17 18 A 1 ATOM 139 C C . LEU A 0 18 . 1.349 10.631 0.354 1.00 93.17 18 A 1 ATOM 140 C CB . LEU A 0 18 . 3.213 12.368 -0.147 1.00 93.17 18 A 1 ATOM 141 O O . LEU A 0 18 . 1.122 10.529 1.561 1.00 93.17 18 A 1 ATOM 142 C CG . LEU A 0 18 . 4.285 11.351 -0.591 1.00 93.17 18 A 1 ATOM 143 C CD1 . LEU A 0 18 . 4.077 10.717 -1.966 1.00 93.17 18 A 1 ATOM 144 C CD2 . LEU A 0 18 . 5.635 12.072 -0.675 1.00 93.17 18 A 1 ATOM 145 N N . LEU A 0 19 . 1.194 9.631 -0.503 1.00 92.04 19 A 1 ATOM 146 C CA . LEU A 0 19 . 0.526 8.372 -0.238 1.00 92.04 19 A 1 ATOM 147 C C . LEU A 0 19 . 1.395 7.199 -0.697 1.00 92.04 19 A 1 ATOM 148 C CB . LEU A 0 19 . -0.804 8.429 -1.015 1.00 92.04 19 A 1 ATOM 149 O O . LEU A 0 19 . 1.775 7.134 -1.867 1.00 92.04 19 A 1 ATOM 150 C CG . LEU A 0 19 . -1.690 7.197 -0.821 1.00 92.04 19 A 1 ATOM 151 C CD1 . LEU A 0 19 . -2.237 7.180 0.597 1.00 92.04 19 A 1 ATOM 152 C CD2 . LEU A 0 19 . -2.871 7.219 -1.786 1.00 92.04 19 A 1 ATOM 153 N N . ILE A 0 20 . 1.640 6.238 0.194 1.00 92.10 20 A 1 ATOM 154 C CA . ILE A 0 20 . 2.224 4.935 -0.133 1.00 92.10 20 A 1 ATOM 155 C C . ILE A 0 20 . 1.120 3.878 -0.061 1.00 92.10 20 A 1 ATOM 156 C CB . ILE A 0 20 . 3.435 4.598 0.766 1.00 92.10 20 A 1 ATOM 157 O O . ILE A 0 20 . 0.488 3.654 0.975 1.00 92.10 20 A 1 ATOM 158 C CG1 . ILE A 0 20 . 4.539 5.669 0.594 1.00 92.10 20 A 1 ATOM 159 C CG2 . ILE A 0 20 . 3.967 3.189 0.438 1.00 92.10 20 A 1 ATOM 160 C CD1 . ILE A 0 20 . 5.854 5.369 1.328 1.00 92.10 20 A 1 ATOM 161 N N . THR A 0 21 . 0.891 3.206 -1.185 1.00 93.20 21 A 1 ATOM 162 C CA . THR A 0 21 . -0.002 2.040 -1.262 1.00 93.20 21 A 1 ATOM 163 C C . THR A 0 21 . 0.693 0.770 -0.768 1.00 93.20 21 A 1 ATOM 164 C CB . THR A 0 21 . -0.517 1.821 -2.689 1.00 93.20 21 A 1 ATOM 165 O O . THR A 0 21 . 1.916 0.678 -0.781 1.00 93.20 21 A 1 ATOM 166 C CG2 . THR A 0 21 . -1.330 3.005 -3.210 1.00 93.20 21 A 1 ATOM 167 O OG1 . THR A 0 21 . 0.559 1.608 -3.570 1.00 93.20 21 A 1 ATOM 168 N N . LYS A 0 22 . -0.073 -0.269 -0.416 1.00 90.75 22 A 1 ATOM 169 C CA . LYS A 0 22 . 0.476 -1.586 -0.024 1.00 90.75 22 A 1 ATOM 170 C C . LYS A 0 22 . 1.327 -2.267 -1.102 1.00 90.75 22 A 1 ATOM 171 C CB . LYS A 0 22 . -0.664 -2.514 0.401 1.00 90.75 22 A 1 ATOM 172 O O . LYS A 0 22 . 2.171 -3.090 -0.778 1.00 90.75 22 A 1 ATOM 173 C CG . LYS A 0 22 . -1.230 -2.076 1.753 1.00 90.75 22 A 1 ATOM 174 C CD . LYS A 0 22 . -2.360 -3.010 2.173 1.00 90.75 22 A 1 ATOM 175 C CE . LYS A 0 22 . -2.810 -2.608 3.574 1.00 90.75 22 A 1 ATOM 176 N NZ . LYS A 0 22 . -4.009 -3.375 3.970 1.00 90.75 22 A 1 ATOM 177 N N . ALA A 0 23 . 1.147 -1.893 -2.369 1.00 89.10 23 A 1 ATOM 178 C CA . ALA A 0 23 . 2.007 -2.303 -3.480 1.00 89.10 23 A 1 ATOM 179 C C . ALA A 0 23 . 3.280 -1.433 -3.611 1.00 89.10 23 A 1 ATOM 180 C CB . ALA A 0 23 . 1.151 -2.317 -4.754 1.00 89.10 23 A 1 ATOM 181 O O . ALA A 0 23 . 3.890 -1.398 -4.674 1.00 89.10 23 A 1 ATOM 182 N N . LYS A 0 24 . 3.635 -0.674 -2.562 1.00 87.74 24 A 1 ATOM 183 C CA . LYS A 0 24 . 4.723 0.316 -2.484 1.00 87.74 24 A 1 ATOM 184 C C . LYS A 0 24 . 4.766 1.368 -3.599 1.00 87.74 24 A 1 ATOM 185 C CB . LYS A 0 24 . 6.085 -0.353 -2.317 1.00 87.74 24 A 1 ATOM 186 O O . LYS A 0 24 . 5.793 2.008 -3.810 1.00 87.74 24 A 1 ATOM 187 C CG . LYS A 0 24 . 6.207 -1.370 -1.173 1.00 87.74 24 A 1 ATOM 188 C CD . LYS A 0 24 . 7.713 -1.562 -1.006 1.00 87.74 24 A 1 ATOM 189 C CE . LYS A 0 24 . 8.178 -2.538 0.063 1.00 87.74 24 A 1 ATOM 190 N NZ . LYS A 0 24 . 9.623 -2.280 0.279 1.00 87.74 24 A 1 ATOM 191 N N . TYR A 0 25 . 3.656 1.591 -4.299 1.00 91.87 25 A 1 ATOM 192 C CA . TYR A 0 25 . 3.550 2.697 -5.245 1.00 91.87 25 A 1 ATOM 193 C C . TYR A 0 25 . 3.279 4.007 -4.511 1.00 91.87 25 A 1 ATOM 194 C CB . TYR A 0 25 . 2.480 2.428 -6.299 1.00 91.87 25 A 1 ATOM 195 O O . TYR A 0 25 . 2.381 4.061 -3.661 1.00 91.87 25 A 1 ATOM 196 C CG . TYR A 0 25 . 2.768 1.257 -7.212 1.00 91.87 25 A 1 ATOM 197 C CD1 . TYR A 0 25 . 3.968 1.208 -7.948 1.00 91.87 25 A 1 ATOM 198 C CD2 . TYR A 0 25 . 1.825 0.218 -7.328 1.00 91.87 25 A 1 ATOM 199 C CE1 . TYR A 0 25 . 4.237 0.109 -8.786 1.00 91.87 25 A 1 ATOM 200 C CE2 . TYR A 0 25 . 2.089 -0.879 -8.168 1.00 91.87 25 A 1 ATOM 201 O OH . TYR A 0 25 . 3.548 -2.003 -9.695 1.00 91.87 25 A 1 ATOM 202 C CZ . TYR A 0 25 . 3.297 -0.939 -8.891 1.00 91.87 25 A 1 ATOM 203 N N . HIS A 0 26 . 4.050 5.035 -4.866 1.00 92.24 26 A 1 ATOM 204 C CA . HIS A 0 26 . 4.018 6.368 -4.268 1.00 92.24 26 A 1 ATOM 205 C C . HIS A 0 26 . 3.194 7.330 -5.145 1.00 92.24 26 A 1 ATOM 206 C CB . HIS A 0 26 . 5.460 6.880 -4.092 1.00 92.24 26 A 1 ATOM 207 O O . HIS A 0 26 . 3.441 7.438 -6.350 1.00 92.24 26 A 1 ATOM 208 C CG . HIS A 0 26 . 6.364 6.130 -3.138 1.00 92.24 26 A 1 ATOM 209 C CD2 . HIS A 0 26 . 6.180 4.888 -2.587 1.00 92.24 26 A 1 ATOM 210 N ND1 . HIS A 0 26 . 7.607 6.559 -2.726 1.00 92.24 26 A 1 ATOM 211 C CE1 . HIS A 0 26 . 8.151 5.601 -1.958 1.00 92.24 26 A 1 ATOM 212 N NE2 . HIS A 0 26 . 7.317 4.560 -1.849 1.00 92.24 26 A 1 ATOM 213 N N . TYR A 0 27 . 2.250 8.057 -4.542 1.00 94.35 27 A 1 ATOM 214 C CA . TYR A 0 27 . 1.354 9.006 -5.218 1.00 94.35 27 A 1 ATOM 215 C C . TYR A 0 27 . 1.281 10.344 -4.470 1.00 94.35 27 A 1 ATOM 216 C CB . TYR A 0 27 . -0.058 8.415 -5.331 1.00 94.35 27 A 1 ATOM 217 O O . TYR A 0 27 . 1.152 10.363 -3.250 1.00 94.35 27 A 1 ATOM 218 C CG . TYR A 0 27 . -0.186 7.158 -6.169 1.00 94.35 27 A 1 ATOM 219 C CD1 . TYR A 0 27 . -0.532 7.248 -7.532 1.00 94.35 27 A 1 ATOM 220 C CD2 . TYR A 0 27 . -0.023 5.897 -5.564 1.00 94.35 27 A 1 ATOM 221 C CE1 . TYR A 0 27 . -0.723 6.075 -8.288 1.00 94.35 27 A 1 ATOM 222 C CE2 . TYR A 0 27 . -0.202 4.725 -6.320 1.00 94.35 27 A 1 ATOM 223 O OH . TYR A 0 27 . -0.681 3.683 -8.430 1.00 94.35 27 A 1 ATOM 224 C CZ . TYR A 0 27 . -0.540 4.812 -7.687 1.00 94.35 27 A 1 ATOM 225 N N . GLU A 0 28 . 1.312 11.459 -5.196 1.00 93.98 28 A 1 ATOM 226 C CA . GLU A 0 28 . 1.274 12.835 -4.673 1.00 93.98 28 A 1 ATOM 227 C C . GLU A 0 28 . 0.056 13.577 -5.258 1.00 93.98 28 A 1 ATOM 228 C CB . GLU A 0 28 . 2.616 13.499 -5.066 1.00 93.98 28 A 1 ATOM 229 O O . GLU A 0 28 . -0.006 13.743 -6.470 1.00 93.98 28 A 1 ATOM 230 C CG . GLU A 0 28 . 2.727 14.999 -4.758 1.00 93.98 28 A 1 ATOM 231 C CD . GLU A 0 28 . 4.025 15.669 -5.270 1.00 93.98 28 A 1 ATOM 232 O OE1 . GLU A 0 28 . 4.362 16.727 -4.687 1.00 93.98 28 A 1 ATOM 233 O OE2 . GLU A 0 28 . 4.624 15.260 -6.303 1.00 93.98 28 A 1 ATOM 234 N N . GLY A 0 29 . -0.911 14.037 -4.454 1.00 94.57 29 A 1 ATOM 235 C CA . GLY A 0 29 . -2.106 14.736 -4.968 1.00 94.57 29 A 1 ATOM 236 C C . GLY A 0 29 . -2.968 15.405 -3.890 1.00 94.57 29 A 1 ATOM 237 O O . GLY A 0 29 . -2.869 15.062 -2.715 1.00 94.57 29 A 1 ATOM 238 N N . SER A 0 30 . -3.814 16.364 -4.270 1.00 94.43 30 A 1 ATOM 239 C CA . SER A 0 30 . -4.607 17.178 -3.329 1.00 94.43 30 A 1 ATOM 240 C C . SER A 0 30 . -5.944 16.531 -2.970 1.00 94.43 30 A 1 ATOM 241 C CB . SER A 0 30 . -4.827 18.592 -3.873 1.00 94.43 30 A 1 ATOM 242 O O . SER A 0 30 . -6.694 16.104 -3.849 1.00 94.43 30 A 1 ATOM 243 O OG . SER A 0 30 . -3.581 19.244 -4.039 1.00 94.43 30 A 1 ATOM 244 N N . ILE A 0 31 . -6.274 16.462 -1.681 1.00 94.33 31 A 1 ATOM 245 C CA . ILE A 0 31 . -7.500 15.817 -1.189 1.00 94.33 31 A 1 ATOM 246 C C . ILE A 0 31 . -8.731 16.583 -1.682 1.00 94.33 31 A 1 ATOM 247 C CB . ILE A 0 31 . -7.482 15.707 0.351 1.00 94.33 31 A 1 ATOM 248 O O . ILE A 0 31 . -8.844 17.783 -1.467 1.00 94.33 31 A 1 ATOM 249 C CG1 . ILE A 0 31 . -6.253 14.891 0.814 1.00 94.33 31 A 1 ATOM 250 C CG2 . ILE A 0 31 . -8.783 15.058 0.867 1.00 94.33 31 A 1 ATOM 251 C CD1 . ILE A 0 31 . -6.060 14.901 2.328 1.00 94.33 31 A 1 ATOM 252 N N . THR A 0 32 . -9.670 15.888 -2.327 1.00 94.34 32 A 1 ATOM 253 C CA . THR A 0 32 . -10.907 16.485 -2.870 1.00 94.34 32 A 1 ATOM 254 C C . THR A 0 32 . -12.165 15.963 -2.180 1.00 94.34 32 A 1 ATOM 255 C CB . THR A 0 32 . -10.975 16.246 -4.382 1.00 94.34 32 A 1 ATOM 256 O O . THR A 0 32 . -13.078 16.735 -1.913 1.00 94.34 32 A 1 ATOM 257 C CG2 . THR A 0 32 . -12.208 16.840 -5.060 1.00 94.34 32 A 1 ATOM 258 O OG1 . THR A 0 32 . -9.859 16.865 -4.971 1.00 94.34 32 A 1 ATOM 259 N N . LYS A 0 33 . -12.217 14.666 -1.851 1.00 92.68 33 A 1 ATOM 260 C CA . LYS A 0 33 . -13.331 14.055 -1.107 1.00 92.68 33 A 1 ATOM 261 C C . LYS A 0 33 . -12.800 12.949 -0.201 1.00 92.68 33 A 1 ATOM 262 C CB . LYS A 0 33 . -14.395 13.531 -2.100 1.00 92.68 33 A 1 ATOM 263 O O . LYS A 0 33 . -12.037 12.102 -0.661 1.00 92.68 33 A 1 ATOM 264 C CG . LYS A 0 33 . -15.666 12.992 -1.416 1.00 92.68 33 A 1 ATOM 265 C CD . LYS A 0 33 . -16.686 12.446 -2.433 1.00 92.68 33 A 1 ATOM 266 C CE . LYS A 0 33 . -17.933 11.917 -1.703 1.00 92.68 33 A 1 ATOM 267 N NZ . LYS A 0 33 . -18.894 11.241 -2.617 1.00 92.68 33 A 1 ATOM 268 N N . ILE A 0 34 . -13.235 12.925 1.053 1.00 91.19 34 A 1 ATOM 269 C CA . ILE A 0 34 . -13.067 11.785 1.963 1.00 91.19 34 A 1 ATOM 270 C C . ILE A 0 34 . -14.458 11.177 2.149 1.00 91.19 34 A 1 ATOM 271 C CB . ILE A 0 34 . -12.421 12.223 3.302 1.00 91.19 34 A 1 ATOM 272 O O . ILE A 0 34 . -15.403 11.907 2.438 1.00 91.19 34 A 1 ATOM 273 C CG1 . ILE A 0 34 . -11.044 12.889 3.060 1.00 91.19 34 A 1 ATOM 274 C CG2 . ILE A 0 34 . -12.279 11.008 4.240 1.00 91.19 34 A 1 ATOM 275 C CD1 . ILE A 0 34 . -10.386 13.468 4.319 1.00 91.19 34 A 1 ATOM 276 N N . ASN A 0 35 . -14.601 9.867 1.955 1.00 90.63 35 A 1 ATOM 277 C CA . ASN A 0 35 . -15.844 9.152 2.219 1.00 90.63 35 A 1 ATOM 278 C C . ASN A 0 35 . -15.608 8.112 3.318 1.00 90.63 35 A 1 ATOM 279 C CB . ASN A 0 35 . -16.397 8.547 0.921 1.00 90.63 35 A 1 ATOM 280 O O . ASN A 0 35 . -15.013 7.057 3.087 1.00 90.63 35 A 1 ATOM 281 C CG . ASN A 0 35 . -17.815 8.040 1.095 1.00 90.63 35 A 1 ATOM 282 N ND2 . ASN A 0 35 . -18.506 7.781 0.017 1.00 90.63 35 A 1 ATOM 283 O OD1 . ASN A 0 35 . -18.322 7.894 2.196 1.00 90.63 35 A 1 ATOM 284 N N . LEU A 0 36 . -16.075 8.431 4.525 1.00 87.27 36 A 1 ATOM 285 C CA . LEU A 0 36 . -15.932 7.569 5.698 1.00 87.27 36 A 1 ATOM 286 C C . LEU A 0 36 . -16.826 6.318 5.618 1.00 87.27 36 A 1 ATOM 287 C CB . LEU A 0 36 . -16.215 8.394 6.970 1.00 87.27 36 A 1 ATOM 288 O O . LEU A 0 36 . -16.471 5.298 6.198 1.00 87.27 36 A 1 ATOM 289 C CG . LEU A 0 36 . -15.292 9.614 7.181 1.00 87.27 36 A 1 ATOM 290 C CD1 . LEU A 0 36 . -15.703 10.363 8.447 1.00 87.27 36 A 1 ATOM 291 C CD2 . LEU A 0 36 . -13.816 9.224 7.315 1.00 87.27 36 A 1 ATOM 292 N N . ILE A 0 37 . -17.928 6.369 4.858 1.00 88.54 37 A 1 ATOM 293 C CA . ILE A 0 37 . -18.866 5.248 4.677 1.00 88.54 37 A 1 ATOM 294 C C . ILE A 0 37 . -18.229 4.181 3.774 1.00 88.54 37 A 1 ATOM 295 C CB . ILE A 0 37 . -20.225 5.750 4.117 1.00 88.54 37 A 1 ATOM 296 O O . ILE A 0 37 . -18.052 3.034 4.173 1.00 88.54 37 A 1 ATOM 297 C CG1 . ILE A 0 37 . -20.823 6.886 4.985 1.00 88.54 37 A 1 ATOM 298 C CG2 . ILE A 0 37 . -21.214 4.575 4.005 1.00 88.54 37 A 1 ATOM 299 C CD1 . ILE A 0 37 . -22.093 7.523 4.405 1.00 88.54 37 A 1 ATOM 300 N N . GLU A 0 38 . -17.788 4.576 2.576 1.00 89.30 38 A 1 ATOM 301 C CA . GLU A 0 38 . -17.101 3.683 1.622 1.00 89.30 38 A 1 ATOM 302 C C . GLU A 0 38 . -15.674 3.306 2.053 1.00 89.30 38 A 1 ATOM 303 C CB . GLU A 0 38 . -17.002 4.377 0.259 1.00 89.30 38 A 1 ATOM 304 O O . GLU A 0 38 . -15.044 2.447 1.438 1.00 89.30 38 A 1 ATOM 305 C CG . GLU A 0 38 . -18.335 4.533 -0.483 1.00 89.30 38 A 1 ATOM 306 C CD . GLU A 0 38 . -18.197 5.448 -1.713 1.00 89.30 38 A 1 ATOM 307 O OE1 . GLU A 0 38 . -19.202 5.612 -2.430 1.00 89.30 38 A 1 ATOM 308 O OE2 . GLU A 0 38 . -17.149 6.133 -1.851 1.00 89.30 38 A 1 ATOM 309 N N . ASN A 0 39 . -15.130 3.974 3.075 1.00 90.50 39 A 1 ATOM 310 C CA . ASN A 0 39 . -13.712 3.938 3.419 1.00 90.50 39 A 1 ATOM 311 C C . ASN A 0 39 . -12.793 4.293 2.221 1.00 90.50 39 A 1 ATOM 312 C CB . ASN A 0 39 . -13.374 2.617 4.148 1.00 90.50 39 A 1 ATOM 313 O O . ASN A 0 39 . -11.793 3.613 1.948 1.00 90.50 39 A 1 ATOM 314 C CG . ASN A 0 39 . -13.805 2.650 5.600 1.00 90.50 39 A 1 ATOM 315 N ND2 . ASN A 0 39 . -15.017 2.254 5.901 1.00 90.50 39 A 1 ATOM 316 O OD1 . ASN A 0 39 . -13.039 3.037 6.471 1.00 90.50 39 A 1 ATOM 317 N N . THR A 0 40 . -13.107 5.389 1.518 1.00 92.60 40 A 1 ATOM 318 C CA . THR A 0 40 . -12.341 5.889 0.361 1.00 92.60 40 A 1 ATOM 319 C C . THR A 0 40 . -11.832 7.324 0.546 1.00 92.60 40 A 1 ATOM 320 C CB . THR A 0 40 . -13.116 5.770 -0.966 1.00 92.60 40 A 1 ATOM 321 O O . THR A 0 40 . -12.423 8.151 1.242 1.00 92.60 40 A 1 ATOM 322 C CG2 . THR A 0 40 . -13.500 4.339 -1.329 1.00 92.60 40 A 1 ATOM 323 O OG1 . THR A 0 40 . -14.262 6.585 -0.972 1.00 92.60 40 A 1 ATOM 324 N N . ILE A 0 41 . -10.711 7.639 -0.108 1.00 93.62 41 A 1 ATOM 325 C CA . ILE A 0 41 . -10.150 8.990 -0.220 1.00 93.62 41 A 1 ATOM 326 C C . ILE A 0 41 . -9.874 9.309 -1.691 1.00 93.62 41 A 1 ATOM 327 C CB . ILE A 0 41 . -8.916 9.168 0.697 1.00 93.62 41 A 1 ATOM 328 O O . ILE A 0 41 . -9.192 8.560 -2.387 1.00 93.62 41 A 1 ATOM 329 C CG1 . ILE A 0 41 . -8.425 10.632 0.646 1.00 93.62 41 A 1 ATOM 330 C CG2 . ILE A 0 41 . -7.768 8.188 0.383 1.00 93.62 41 A 1 ATOM 331 C CD1 . ILE A 0 41 . -7.425 10.977 1.757 1.00 93.62 41 A 1 ATOM 332 N N . THR A 0 42 . -10.418 10.421 -2.176 1.00 94.97 42 A 1 ATOM 333 C CA . THR A 0 42 . -10.252 10.891 -3.555 1.00 94.97 42 A 1 ATOM 334 C C . THR A 0 42 . -9.275 12.052 -3.587 1.00 94.97 42 A 1 ATOM 335 C CB . THR A 0 42 . -11.594 11.271 -4.190 1.00 94.97 42 A 1 ATOM 336 O O . THR A 0 42 . -9.540 13.117 -3.021 1.00 94.97 42 A 1 ATOM 337 C CG2 . THR A 0 42 . -11.456 11.644 -5.665 1.00 94.97 42 A 1 ATOM 338 O OG1 . THR A 0 42 . -12.463 10.161 -4.123 1.00 94.97 42 A 1 ATOM 339 N N . LEU A 0 43 . -8.149 11.833 -4.263 1.00 95.84 43 A 1 ATOM 340 C CA . LEU A 0 43 . -7.137 12.843 -4.552 1.00 95.84 43 A 1 ATOM 341 C C . LEU A 0 43 . -7.341 13.391 -5.973 1.00 95.84 43 A 1 ATOM 342 C CB . LEU A 0 43 . -5.729 12.240 -4.374 1.00 95.84 43 A 1 ATOM 343 O O . LEU A 0 43 . -7.809 12.666 -6.851 1.00 95.84 43 A 1 ATOM 344 C CG . LEU A 0 43 . -5.420 11.574 -3.021 1.00 95.84 43 A 1 ATOM 345 C CD1 . LEU A 0 43 . -3.946 11.165 -2.980 1.00 95.84 43 A 1 ATOM 346 C CD2 . LEU A 0 43 . -5.694 12.494 -1.835 1.00 95.84 43 A 1 ATOM 347 N N . LYS A 0 44 . -6.952 14.646 -6.198 1.00 95.70 44 A 1 ATOM 348 C CA . LYS A 0 44 . -6.962 15.371 -7.478 1.00 95.70 44 A 1 ATOM 349 C C . LYS A 0 44 . -5.541 15.755 -7.893 1.00 95.70 44 A 1 ATOM 350 C CB . LYS A 0 44 . -7.909 16.578 -7.347 1.00 95.70 44 A 1 ATOM 351 O O . LYS A 0 44 . -4.680 15.941 -7.030 1.00 95.70 44 A 1 ATOM 352 C CG . LYS A 0 44 . -7.880 17.579 -8.512 1.00 95.70 44 A 1 ATOM 353 C CD . LYS A 0 44 . -9.006 18.612 -8.412 1.00 95.70 44 A 1 ATOM 354 C CE . LYS A 0 44 . -8.959 19.500 -9.662 1.00 95.70 44 A 1 ATOM 355 N NZ . LYS A 0 44 . -10.050 20.505 -9.665 1.00 95.70 44 A 1 ATOM 356 N N . ASN A 0 45 . -5.306 15.882 -9.201 1.00 94.64 45 A 1 ATOM 357 C CA . ASN A 0 45 . -3.998 16.177 -9.805 1.00 94.64 45 A 1 ATOM 358 C C . ASN A 0 45 . -2.905 15.203 -9.311 1.00 94.64 45 A 1 ATOM 359 C CB . ASN A 0 45 . -3.628 17.664 -9.609 1.00 94.64 45 A 1 ATOM 360 O O . ASN A 0 45 . -1.817 15.607 -8.901 1.00 94.64 45 A 1 ATOM 361 C CG . ASN A 0 45 . -4.581 18.667 -10.237 1.00 94.64 45 A 1 ATOM 362 N ND2 . ASN A 0 45 . -4.272 19.937 -10.123 1.00 94.64 45 A 1 ATOM 363 O OD1 . ASN A 0 45 . -5.607 18.362 -10.819 1.00 94.64 45 A 1 ATOM 364 N N . VAL A 0 46 . -3.232 13.910 -9.288 1.00 94.63 46 A 1 ATOM 365 C CA . VAL A 0 46 . -2.448 12.868 -8.624 1.00 94.63 46 A 1 ATOM 366 C C . VAL A 0 46 . -1.267 12.459 -9.492 1.00 94.63 46 A 1 ATOM 367 C CB . VAL A 0 46 . -3.296 11.633 -8.267 1.00 94.63 46 A 1 ATOM 368 O O . VAL A 0 46 . -1.443 11.857 -10.544 1.00 94.63 46 A 1 ATOM 369 C CG1 . VAL A 0 46 . -2.561 10.799 -7.210 1.00 94.63 46 A 1 ATOM 370 C CG2 . VAL A 0 46 . -4.674 12.013 -7.720 1.00 94.63 46 A 1 ATOM 371 N N . LYS A 0 47 . -0.055 12.759 -9.044 1.00 94.44 47 A 1 ATOM 372 C CA . LYS A 0 47 . 1.204 12.417 -9.702 1.00 94.44 47 A 1 ATOM 373 C C . LYS A 0 47 . 1.748 11.090 -9.175 1.00 94.44 47 A 1 ATOM 374 C CB . LYS A 0 47 . 2.150 13.595 -9.476 1.00 94.44 47 A 1 ATOM 375 O O . LYS A 0 47 . 1.939 10.926 -7.971 1.00 94.44 47 A 1 ATOM 376 C CG . LYS A 0 47 . 3.554 13.406 -10.061 1.00 94.44 47 A 1 ATOM 377 C CD . LYS A 0 47 . 4.337 14.693 -9.779 1.00 94.44 47 A 1 ATOM 378 C CE . LYS A 0 47 . 5.847 14.467 -9.768 1.00 94.44 47 A 1 ATOM 379 N NZ . LYS A 0 47 . 6.443 15.236 -8.647 1.00 94.44 47 A 1 ATOM 380 N N . PHE A 0 48 . 2.041 10.155 -10.073 1.00 93.76 48 A 1 ATOM 381 C CA . PHE A 0 48 . 2.733 8.905 -9.758 1.00 93.76 48 A 1 ATOM 382 C C . PHE A 0 48 . 4.244 9.143 -9.630 1.00 93.76 48 A 1 ATOM 383 C CB . PHE A 0 48 . 2.415 7.878 -10.849 1.00 93.76 48 A 1 ATOM 384 O O . PHE A 0 48 . 4.869 9.704 -10.532 1.00 93.76 48 A 1 ATOM 385 C CG . PHE A 0 48 . 3.094 6.536 -10.661 1.00 93.76 48 A 1 ATOM 386 C CD1 . PHE A 0 48 . 4.245 6.214 -11.400 1.00 93.76 48 A 1 ATOM 387 C CD2 . PHE A 0 48 . 2.559 5.593 -9.768 1.00 93.76 48 A 1 ATOM 388 C CE1 . PHE A 0 48 . 4.854 4.956 -11.251 1.00 93.76 48 A 1 ATOM 389 C CE2 . PHE A 0 48 . 3.145 4.321 -9.649 1.00 93.76 48 A 1 ATOM 390 C CZ . PHE A 0 48 . 4.298 4.003 -10.383 1.00 93.76 48 A 1 ATOM 391 N N . LEU A 0 49 . 4.843 8.706 -8.519 1.00 89.96 49 A 1 ATOM 392 C CA . LEU A 0 49 . 6.261 8.928 -8.209 1.00 89.96 49 A 1 ATOM 393 C C . LEU A 0 49 . 7.149 7.686 -8.388 1.00 89.96 49 A 1 ATOM 394 C CB . LEU A 0 49 . 6.388 9.496 -6.784 1.00 89.96 49 A 1 ATOM 395 O O . LEU A 0 49 . 8.367 7.831 -8.406 1.00 89.96 49 A 1 ATOM 396 C CG . LEU A 0 49 . 5.719 10.858 -6.535 1.00 89.96 49 A 1 ATOM 397 C CD1 . LEU A 0 49 . 5.928 11.239 -5.072 1.00 89.96 49 A 1 ATOM 398 C CD2 . LEU A 0 49 . 6.312 11.970 -7.398 1.00 89.96 49 A 1 ATOM 399 N N . GLY A 0 50 . 6.574 6.489 -8.546 1.00 87.04 50 A 1 ATOM 400 C CA . GLY A 0 50 . 7.322 5.238 -8.714 1.00 87.04 50 A 1 ATOM 401 C C . GLY A 0 50 . 7.041 4.195 -7.631 1.00 87.04 50 A 1 ATOM 402 O O . GLY A 0 50 . 5.995 4.227 -6.980 1.00 87.04 50 A 1 ATOM 403 N N . TYR A 0 51 . 7.979 3.258 -7.477 1.00 84.11 51 A 1 ATOM 404 C CA . TYR A 0 51 . 7.951 2.139 -6.530 1.00 84.11 51 A 1 ATOM 405 C C . TYR A 0 51 . 9.227 2.156 -5.674 1.00 84.11 51 A 1 ATOM 406 C CB . TYR A 0 51 . 7.829 0.823 -7.325 1.00 84.11 51 A 1 ATOM 407 O O . TYR A 0 51 . 10.320 2.070 -6.235 1.00 84.11 51 A 1 ATOM 408 C CG . TYR A 0 51 . 7.944 -0.452 -6.505 1.00 84.11 51 A 1 ATOM 409 C CD1 . TYR A 0 51 . 9.217 -0.952 -6.162 1.00 84.11 51 A 1 ATOM 410 C CD2 . TYR A 0 51 . 6.791 -1.143 -6.086 1.00 84.11 51 A 1 ATOM 411 C CE1 . TYR A 0 51 . 9.341 -2.089 -5.342 1.00 84.11 51 A 1 ATOM 412 C CE2 . TYR A 0 51 . 6.912 -2.311 -5.305 1.00 84.11 51 A 1 ATOM 413 O OH . TYR A 0 51 . 8.304 -3.837 -4.077 1.00 84.11 51 A 1 ATOM 414 C CZ . TYR A 0 51 . 8.184 -2.764 -4.902 1.00 84.11 51 A 1 ATOM 415 N N . ASP A 0 52 . 9.069 2.212 -4.346 1.00 63.36 52 A 1 ATOM 416 C CA . ASP A 0 52 . 10.139 2.254 -3.327 1.00 63.36 52 A 1 ATOM 417 C C . ASP A 0 52 . 11.154 3.422 -3.444 1.00 63.36 52 A 1 ATOM 418 C CB . ASP A 0 52 . 10.844 0.879 -3.200 1.00 63.36 52 A 1 ATOM 419 O O . ASP A 0 52 . 11.345 4.058 -4.480 1.00 63.36 52 A 1 ATOM 420 C CG . ASP A 0 52 . 10.603 0.136 -1.877 1.00 63.36 52 A 1 ATOM 421 O OD1 . ASP A 0 52 . 10.392 0.779 -0.825 1.00 63.36 52 A 1 ATOM 422 O OD2 . ASP A 0 52 . 10.641 -1.118 -1.883 1.00 63.36 52 A 1 ATOM 423 N N . HIS A 0 53 . 11.848 3.726 -2.345 1.00 54.35 53 A 1 ATOM 424 C CA . HIS A 0 53 . 12.671 4.941 -2.192 1.00 54.35 53 A 1 ATOM 425 C C . HIS A 0 53 . 14.038 4.950 -2.927 1.00 54.35 53 A 1 ATOM 426 C CB . HIS A 0 53 . 12.800 5.258 -0.690 1.00 54.35 53 A 1 ATOM 427 O O . HIS A 0 53 . 14.894 5.773 -2.607 1.00 54.35 53 A 1 ATOM 428 C CG . HIS A 0 53 . 11.555 5.870 -0.099 1.00 54.35 53 A 1 ATOM 429 C CD2 . HIS A 0 53 . 10.595 5.242 0.650 1.00 54.35 53 A 1 ATOM 430 N ND1 . HIS A 0 53 . 11.208 7.201 -0.170 1.00 54.35 53 A 1 ATOM 431 C CE1 . HIS A 0 53 . 10.072 7.374 0.525 1.00 54.35 53 A 1 ATOM 432 N NE2 . HIS A 0 53 . 9.654 6.206 1.029 1.00 54.35 53 A 1 ATOM 433 N N . HIS A 0 54 . 14.277 4.070 -3.908 1.00 53.24 54 A 1 ATOM 434 C CA . HIS A 0 54 . 15.636 3.777 -4.407 1.00 53.24 54 A 1 ATOM 435 C C . HIS A 0 54 . 15.939 4.118 -5.877 1.00 53.24 54 A 1 ATOM 436 C CB . HIS A 0 54 . 15.996 2.328 -4.046 1.00 53.24 54 A 1 ATOM 437 O O . HIS A 0 54 . 17.067 3.898 -6.312 1.00 53.24 54 A 1 ATOM 438 C CG . HIS A 0 54 . 16.201 2.157 -2.563 1.00 53.24 54 A 1 ATOM 439 C CD2 . HIS A 0 54 . 15.424 1.433 -1.700 1.00 53.24 54 A 1 ATOM 440 N ND1 . HIS A 0 54 . 17.184 2.762 -1.811 1.00 53.24 54 A 1 ATOM 441 C CE1 . HIS A 0 54 . 17.004 2.411 -0.528 1.00 53.24 54 A 1 ATOM 442 N NE2 . HIS A 0 54 . 15.943 1.598 -0.412 1.00 53.24 54 A 1 ATOM 443 N N . LEU A 0 55 . 15.001 4.684 -6.648 1.00 48.42 55 A 1 ATOM 444 C CA . LEU A 0 55 . 15.211 4.984 -8.079 1.00 48.42 55 A 1 ATOM 445 C C . LEU A 0 55 . 15.165 6.479 -8.441 1.00 48.42 55 A 1 ATOM 446 C CB . LEU A 0 55 . 14.348 4.059 -8.961 1.00 48.42 55 A 1 ATOM 447 O O . LEU A 0 55 . 14.607 6.874 -9.462 1.00 48.42 55 A 1 ATOM 448 C CG . LEU A 0 55 . 14.801 2.583 -8.941 1.00 48.42 55 A 1 ATOM 449 C CD1 . LEU A 0 55 . 13.841 1.749 -9.791 1.00 48.42 55 A 1 ATOM 450 C CD2 . LEU A 0 55 . 16.213 2.373 -9.504 1.00 48.42 55 A 1 ATOM 451 N N . LEU A 0 56 . 15.895 7.298 -7.678 1.00 42.98 56 A 1 ATOM 452 C CA . LEU A 0 56 . 16.483 8.548 -8.192 1.00 42.98 56 A 1 ATOM 453 C C . LEU A 0 56 . 17.783 8.272 -8.979 1.00 42.98 56 A 1 ATOM 454 C CB . LEU A 0 56 . 16.666 9.580 -7.055 1.00 42.98 56 A 1 ATOM 455 O O . LEU A 0 56 . 18.776 8.980 -8.826 1.00 42.98 56 A 1 ATOM 456 C CG . LEU A 0 56 . 15.379 10.294 -6.608 1.00 42.98 56 A 1 ATOM 457 C CD1 . LEU A 0 56 . 15.698 11.203 -5.420 1.00 42.98 56 A 1 ATOM 458 C CD2 . LEU A 0 56 . 14.781 11.175 -7.711 1.00 42.98 56 A 1 ATOM 459 N N . LEU A 0 57 . 17.803 7.227 -9.819 1.00 41.35 57 A 1 ATOM 460 C CA . LEU A 0 57 . 18.977 6.894 -10.624 1.00 41.35 57 A 1 ATOM 461 C C . LEU A 0 57 . 18.623 6.310 -12.003 1.00 41.35 57 A 1 ATOM 462 C CB . LEU A 0 57 . 19.940 6.009 -9.800 1.00 41.35 57 A 1 ATOM 463 O O . LEU A 0 57 . 18.435 5.113 -12.176 1.00 41.35 57 A 1 ATOM 464 C CG . LEU A 0 57 . 21.412 6.121 -10.248 1.00 41.35 57 A 1 ATOM 465 C CD1 . LEU A 0 57 . 22.014 7.506 -9.973 1.00 41.35 57 A 1 ATOM 466 C CD2 . LEU A 0 57 . 22.265 5.101 -9.496 1.00 41.35 57 A 1 ATOM 467 N N . ARG A 0 58 . 18.608 7.218 -12.987 1.00 37.44 58 A 1 ATOM 468 C CA . ARG A 0 58 . 19.223 7.060 -14.317 1.00 37.44 58 A 1 ATOM 469 C C . ARG A 0 58 . 18.889 5.787 -15.125 1.00 37.44 58 A 1 ATOM 470 C CB . ARG A 0 58 . 20.738 7.240 -14.103 1.00 37.44 58 A 1 ATOM 471 O O . ARG A 0 58 . 19.560 4.770 -15.025 1.00 37.44 58 A 1 ATOM 472 C CG . ARG A 0 58 . 21.540 7.555 -15.371 1.00 37.44 58 A 1 ATOM 473 C CD . ARG A 0 58 . 23.007 7.742 -14.963 1.00 37.44 58 A 1 ATOM 474 N NE . ARG A 0 58 . 23.848 8.204 -16.084 1.00 37.44 58 A 1 ATOM 475 N NH1 . ARG A 0 58 . 25.753 7.006 -15.585 1.00 37.44 58 A 1 ATOM 476 N NH2 . ARG A 0 58 . 25.766 8.429 -17.294 1.00 37.44 58 A 1 ATOM 477 C CZ . ARG A 0 58 . 25.111 7.876 -16.313 1.00 37.44 58 A 1 ATOM 478 N N . ASN A 0 59 . 17.992 5.974 -16.094 1.00 36.60 59 A 1 ATOM 479 C CA . ASN A 0 59 . 18.001 5.330 -17.416 1.00 36.60 59 A 1 ATOM 480 C C . ASN A 0 59 . 17.992 3.786 -17.470 1.00 36.60 59 A 1 ATOM 481 C CB . ASN A 0 59 . 19.175 5.895 -18.253 1.00 36.60 59 A 1 ATOM 482 O O . ASN A 0 59 . 19.012 3.174 -17.772 1.00 36.60 59 A 1 ATOM 483 C CG . ASN A 0 59 . 19.249 7.405 -18.379 1.00 36.60 59 A 1 ATOM 484 N ND2 . ASN A 0 59 . 20.207 7.901 -19.124 1.00 36.60 59 A 1 ATOM 485 O OD1 . ASN A 0 59 . 18.483 8.160 -17.805 1.00 36.60 59 A 1 ATOM 486 N N . TYR A 0 60 . 16.801 3.177 -17.417 1.00 43.63 60 A 1 ATOM 487 C CA . TYR A 0 60 . 16.539 1.952 -18.191 1.00 43.63 60 A 1 ATOM 488 C C . TYR A 0 60 . 15.784 2.285 -19.478 1.00 43.63 60 A 1 ATOM 489 C CB . TYR A 0 60 . 15.931 0.830 -17.338 1.00 43.63 60 A 1 ATOM 490 O O . TYR A 0 60 . 14.587 2.052 -19.623 1.00 43.63 60 A 1 ATOM 491 C CG . TYR A 0 60 . 17.026 -0.072 -16.810 1.00 43.63 60 A 1 ATOM 492 C CD1 . TYR A 0 60 . 17.534 -1.104 -17.627 1.00 43.63 60 A 1 ATOM 493 C CD2 . TYR A 0 60 . 17.619 0.196 -15.562 1.00 43.63 60 A 1 ATOM 494 C CE1 . TYR A 0 60 . 18.635 -1.866 -17.195 1.00 43.63 60 A 1 ATOM 495 C CE2 . TYR A 0 60 . 18.718 -0.569 -15.125 1.00 43.63 60 A 1 ATOM 496 O OH . TYR A 0 60 . 20.302 -2.326 -15.537 1.00 43.63 60 A 1 ATOM 497 C CZ . TYR A 0 60 . 19.231 -1.598 -15.946 1.00 43.63 60 A 1 ATOM 498 N N . HIS A 0 61 . 16.525 2.863 -20.422 1.00 41.75 61 A 1 ATOM 499 C CA . HIS A 0 61 . 16.100 3.016 -21.808 1.00 41.75 61 A 1 ATOM 500 C C . HIS A 0 61 . 16.508 1.752 -22.583 1.00 41.75 61 A 1 ATOM 501 C CB . HIS A 0 61 . 16.683 4.325 -22.368 1.00 41.75 61 A 1 ATOM 502 O O . HIS A 0 61 . 17.434 1.794 -23.388 1.00 41.75 61 A 1 ATOM 503 C CG . HIS A 0 61 . 16.048 4.760 -23.665 1.00 41.75 61 A 1 ATOM 504 C CD2 . HIS A 0 61 . 15.233 5.845 -23.844 1.00 41.75 61 A 1 ATOM 505 N ND1 . HIS A 0 61 . 16.180 4.146 -24.890 1.00 41.75 61 A 1 ATOM 506 C CE1 . HIS A 0 61 . 15.459 4.845 -25.785 1.00 41.75 61 A 1 ATOM 507 N NE2 . HIS A 0 61 . 14.859 5.890 -25.189 1.00 41.75 61 A 1 ATOM 508 N N . HIS A 0 62 . 15.860 0.618 -22.291 1.00 49.06 62 A 1 ATOM 509 C CA . HIS A 0 62 . 16.154 -0.661 -22.946 1.00 49.06 62 A 1 ATOM 510 C C . HIS A 0 62 . 14.881 -1.312 -23.512 1.00 49.06 62 A 1 ATOM 511 C CB . HIS A 0 62 . 17.004 -1.579 -22.044 1.00 49.06 62 A 1 ATOM 512 O O . HIS A 0 62 . 14.258 -2.155 -22.881 1.00 49.06 62 A 1 ATOM 513 C CG . HIS A 0 62 . 18.179 -2.207 -22.767 1.00 49.06 62 A 1 ATOM 514 C CD2 . HIS A 0 62 . 19.436 -2.379 -22.251 1.00 49.06 62 A 1 ATOM 515 N ND1 . HIS A 0 62 . 18.231 -2.639 -24.077 1.00 49.06 62 A 1 ATOM 516 C CE1 . HIS A 0 62 . 19.486 -3.037 -24.343 1.00 49.06 62 A 1 ATOM 517 N NE2 . HIS A 0 62 . 20.257 -2.907 -23.252 1.00 49.06 62 A 1 ATOM 518 N N . ASP A 0 63 . 14.525 -0.821 -24.699 1.00 45.53 63 A 1 ATOM 519 C CA . ASP A 0 63 . 14.453 -1.607 -25.941 1.00 45.53 63 A 1 ATOM 520 C C . ASP A 0 63 . 13.436 -2.762 -26.094 1.00 45.53 63 A 1 ATOM 521 C CB . ASP A 0 63 . 15.888 -2.022 -26.326 1.00 45.53 63 A 1 ATOM 522 O O . ASP A 0 63 . 12.896 -3.326 -25.146 1.00 45.53 63 A 1 ATOM 523 C CG . ASP A 0 63 . 16.185 -1.993 -27.824 1.00 45.53 63 A 1 ATOM 524 O OD1 . ASP A 0 63 . 15.243 -1.736 -28.608 1.00 45.53 63 A 1 ATOM 525 O OD2 . ASP A 0 63 . 17.375 -2.184 -28.138 1.00 45.53 63 A 1 ATOM 526 N N . HIS A 0 64 . 13.157 -3.083 -27.356 1.00 41.28 64 A 1 ATOM 527 C CA . HIS A 0 64 . 12.124 -4.005 -27.817 1.00 41.28 64 A 1 ATOM 528 C C . HIS A 0 64 . 12.237 -5.425 -27.246 1.00 41.28 64 A 1 ATOM 529 C CB . HIS A 0 64 . 12.211 -4.092 -29.349 1.00 41.28 64 A 1 ATOM 530 O O . HIS A 0 64 . 13.228 -6.111 -27.474 1.00 41.28 64 A 1 ATOM 531 C CG . HIS A 0 64 . 11.582 -2.929 -30.065 1.00 41.28 64 A 1 ATOM 532 C CD2 . HIS A 0 64 . 12.136 -1.699 -30.302 1.00 41.28 64 A 1 ATOM 533 N ND1 . HIS A 0 64 . 10.335 -2.940 -30.644 1.00 41.28 64 A 1 ATOM 534 C CE1 . HIS A 0 64 . 10.142 -1.744 -31.223 1.00 41.28 64 A 1 ATOM 535 N NE2 . HIS A 0 64 . 11.201 -0.944 -31.024 1.00 41.28 64 A 1 ATOM 536 N N . ASN A 0 65 . 11.153 -5.906 -26.627 1.00 48.88 65 A 1 ATOM 537 C CA . ASN A 0 65 . 10.687 -7.297 -26.688 1.00 48.88 65 A 1 ATOM 538 C C . ASN A 0 65 . 9.183 -7.327 -26.337 1.00 48.88 65 A 1 ATOM 539 C CB . ASN A 0 65 . 11.508 -8.207 -25.753 1.00 48.88 65 A 1 ATOM 540 O O . ASN A 0 65 . 8.780 -6.881 -25.262 1.00 48.88 65 A 1 ATOM 541 C CG . ASN A 0 65 . 12.636 -8.921 -26.481 1.00 48.88 65 A 1 ATOM 542 N ND2 . ASN A 0 65 . 13.872 -8.544 -26.267 1.00 48.88 65 A 1 ATOM 543 O OD1 . ASN A 0 65 . 12.418 -9.836 -27.255 1.00 48.88 65 A 1 ATOM 544 N N . ASP A 0 66 . 8.345 -7.818 -27.251 1.00 48.05 66 A 1 ATOM 545 C CA . ASP A 0 66 . 6.882 -7.734 -27.149 1.00 48.05 66 A 1 ATOM 546 C C . ASP A 0 66 . 6.259 -8.881 -26.321 1.00 48.05 66 A 1 ATOM 547 C CB . ASP A 0 66 . 6.273 -7.656 -28.564 1.00 48.05 66 A 1 ATOM 548 O O . ASP A 0 66 . 5.845 -9.902 -26.870 1.00 48.05 66 A 1 ATOM 549 C CG . ASP A 0 66 . 6.513 -6.300 -29.235 1.00 48.05 66 A 1 ATOM 550 O OD1 . ASP A 0 66 . 5.697 -5.381 -28.984 1.00 48.05 66 A 1 ATOM 551 O OD2 . ASP A 0 66 . 7.503 -6.184 -29.992 1.00 48.05 66 A 1 ATOM 552 N N . ASP A 0 67 . 6.109 -8.691 -25.002 1.00 57.10 67 A 1 ATOM 553 C CA . ASP A 0 67 . 5.176 -9.485 -24.179 1.00 57.10 67 A 1 ATOM 554 C C . ASP A 0 67 . 3.880 -8.687 -23.898 1.00 57.10 67 A 1 ATOM 555 C CB . ASP A 0 67 . 5.821 -9.997 -22.881 1.00 57.10 67 A 1 ATOM 556 O O . ASP A 0 67 . 3.901 -7.708 -23.139 1.00 57.10 67 A 1 ATOM 557 C CG . ASP A 0 67 . 4.918 -10.997 -22.126 1.00 57.10 67 A 1 ATOM 558 O OD1 . ASP A 0 67 . 3.666 -10.857 -22.166 1.00 57.10 67 A 1 ATOM 559 O OD2 . ASP A 0 67 . 5.474 -11.887 -21.453 1.00 57.10 67 A 1 ATOM 560 N N . PRO A 0 68 . 2.723 -9.089 -24.462 1.00 55.86 68 A 1 ATOM 561 C CA . PRO A 0 68 . 1.469 -8.347 -24.335 1.00 55.86 68 A 1 ATOM 562 C C . PRO A 0 68 . 0.780 -8.458 -22.960 1.00 55.86 68 A 1 ATOM 563 C CB . PRO A 0 68 . 0.588 -8.885 -25.470 1.00 55.86 68 A 1 ATOM 564 O O . PRO A 0 68 . -0.264 -7.829 -22.767 1.00 55.86 68 A 1 ATOM 565 C CG . PRO A 0 68 . 1.055 -10.331 -25.625 1.00 55.86 68 A 1 ATOM 566 C CD . PRO A 0 68 . 2.553 -10.227 -25.357 1.00 55.86 68 A 1 ATOM 567 N N . ASN A 0 69 . 1.295 -9.244 -22.004 1.00 53.00 69 A 1 ATOM 568 C CA . ASN A 0 69 . 0.639 -9.471 -20.706 1.00 53.00 69 A 1 ATOM 569 C C . ASN A 0 69 . 1.261 -8.730 -19.513 1.00 53.00 69 A 1 ATOM 570 C CB . ASN A 0 69 . 0.525 -10.979 -20.452 1.00 53.00 69 A 1 ATOM 571 O O . ASN A 0 69 . 0.624 -8.656 -18.452 1.00 53.00 69 A 1 ATOM 572 C CG . ASN A 0 69 . -0.637 -11.563 -21.223 1.00 53.00 69 A 1 ATOM 573 N ND2 . ASN A 0 69 . -0.369 -12.263 -22.297 1.00 53.00 69 A 1 ATOM 574 O OD1 . ASN A 0 69 . -1.797 -11.382 -20.859 1.00 53.00 69 A 1 ATOM 575 N N . HIS A 0 70 . 2.450 -8.143 -19.659 1.00 54.13 70 A 1 ATOM 576 C CA . HIS A 0 70 . 3.063 -7.377 -18.575 1.00 54.13 70 A 1 ATOM 577 C C . HIS A 0 70 . 2.229 -6.137 -18.211 1.00 54.13 70 A 1 ATOM 578 C CB . HIS A 0 70 . 4.528 -7.047 -18.899 1.00 54.13 70 A 1 ATOM 579 O O . HIS A 0 70 . 1.884 -5.307 -19.054 1.00 54.13 70 A 1 ATOM 580 C CG . HIS A 0 70 . 5.463 -8.045 -18.264 1.00 54.13 70 A 1 ATOM 581 C CD2 . HIS A 0 70 . 5.814 -9.278 -18.750 1.00 54.13 70 A 1 ATOM 582 N ND1 . HIS A 0 70 . 6.042 -7.919 -17.019 1.00 54.13 70 A 1 ATOM 583 C CE1 . HIS A 0 70 . 6.730 -9.043 -16.765 1.00 54.13 70 A 1 ATOM 584 N NE2 . HIS A 0 70 . 6.612 -9.901 -17.782 1.00 54.13 70 A 1 ATOM 585 N N . HIS A 0 71 . 1.907 -5.991 -16.921 1.00 55.52 71 A 1 ATOM 586 C CA . HIS A 0 71 . 1.241 -4.792 -16.410 1.00 55.52 71 A 1 ATOM 587 C C . HIS A 0 71 . 2.193 -3.603 -16.535 1.00 55.52 71 A 1 ATOM 588 C CB . HIS A 0 71 . 0.768 -5.000 -14.962 1.00 55.52 71 A 1 ATOM 589 O O . HIS A 0 71 . 3.131 -3.461 -15.751 1.00 55.52 71 A 1 ATOM 590 C CG . HIS A 0 71 . -0.487 -5.830 -14.849 1.00 55.52 71 A 1 ATOM 591 C CD2 . HIS A 0 71 . -1.433 -5.741 -13.861 1.00 55.52 71 A 1 ATOM 592 N ND1 . HIS A 0 71 . -0.914 -6.795 -15.734 1.00 55.52 71 A 1 ATOM 593 C CE1 . HIS A 0 71 . -2.085 -7.272 -15.288 1.00 55.52 71 A 1 ATOM 594 N NE2 . HIS A 0 71 . -2.451 -6.658 -14.153 1.00 55.52 71 A 1 ATOM 595 N N . LYS A 0 72 . 1.953 -2.760 -17.545 1.00 62.91 72 A 1 ATOM 596 C CA . LYS A 0 72 . 2.751 -1.567 -17.825 1.00 62.91 72 A 1 ATOM 597 C C . LYS A 0 72 . 2.589 -0.565 -16.680 1.00 62.91 72 A 1 ATOM 598 C CB . LYS A 0 72 . 2.364 -1.015 -19.209 1.00 62.91 72 A 1 ATOM 599 O O . LYS A 0 72 . 1.625 0.197 -16.648 1.00 62.91 72 A 1 ATOM 600 C CG . LYS A 0 72 . 3.339 0.071 -19.690 1.00 62.91 72 A 1 ATOM 601 C CD . LYS A 0 72 . 3.142 0.375 -21.183 1.00 62.91 72 A 1 ATOM 602 C CE . LYS A 0 72 . 4.229 1.345 -21.667 1.00 62.91 72 A 1 ATOM 603 N NZ . LYS A 0 72 . 4.274 1.440 -23.149 1.00 62.91 72 A 1 ATOM 604 N N . ILE A 0 73 . 3.524 -0.621 -15.730 1.00 67.73 73 A 1 ATOM 605 C CA . ILE A 0 73 . 3.620 0.300 -14.591 1.00 67.73 73 A 1 ATOM 606 C C . ILE A 0 73 . 3.570 1.737 -15.139 1.00 67.73 73 A 1 ATOM 607 C CB . ILE A 0 73 . 4.915 0.039 -13.776 1.00 67.73 73 A 1 ATOM 608 O O . ILE A 0 73 . 4.234 2.006 -16.147 1.00 67.73 73 A 1 ATOM 609 C CG1 . ILE A 0 73 . 4.954 -1.422 -13.262 1.00 67.73 73 A 1 ATOM 610 C CG2 . ILE A 0 73 . 5.035 1.021 -12.593 1.00 67.73 73 A 1 ATOM 611 C CD1 . ILE A 0 73 . 6.232 -1.805 -12.504 1.00 67.73 73 A 1 ATOM 612 N N . PRO A 0 74 . 2.794 2.655 -14.530 1.00 73.49 74 A 1 ATOM 613 C CA . PRO A 0 74 . 2.739 4.036 -14.987 1.00 73.49 74 A 1 ATOM 614 C C . PRO A 0 74 . 4.133 4.656 -15.084 1.00 73.49 74 A 1 ATOM 615 C CB . PRO A 0 74 . 1.869 4.774 -13.970 1.00 73.49 74 A 1 ATOM 616 O O . PRO A 0 74 . 4.989 4.428 -14.230 1.00 73.49 74 A 1 ATOM 617 C CG . PRO A 0 74 . 0.956 3.680 -13.424 1.00 73.49 74 A 1 ATOM 618 C CD . PRO A 0 74 . 1.875 2.459 -13.416 1.00 73.49 74 A 1 ATOM 619 N N . THR A 0 75 . 4.375 5.464 -16.113 1.00 78.91 75 A 1 ATOM 620 C CA . THR A 0 75 . 5.636 6.205 -16.210 1.00 78.91 75 A 1 ATOM 621 C C . THR A 0 75 . 5.736 7.177 -15.031 1.00 78.91 75 A 1 ATOM 622 C CB . THR A 0 75 . 5.757 6.931 -17.557 1.00 78.91 75 A 1 ATOM 623 O O . THR A 0 75 . 4.760 7.852 -14.691 1.00 78.91 75 A 1 ATOM 624 C CG2 . THR A 0 75 . 7.154 7.497 -17.800 1.00 78.91 75 A 1 ATOM 625 O OG1 . THR A 0 75 . 5.498 6.025 -18.607 1.00 78.91 75 A 1 ATOM 626 N N . ILE A 0 76 . 6.906 7.240 -14.390 1.00 83.50 76 A 1 ATOM 627 C CA . ILE A 0 76 . 7.170 8.172 -13.286 1.00 83.50 76 A 1 ATOM 628 C C . ILE A 0 76 . 6.907 9.602 -13.774 1.00 83.50 76 A 1 ATOM 629 C CB . ILE A 0 76 . 8.599 7.974 -12.728 1.00 83.50 76 A 1 ATOM 630 O O . ILE A 0 76 . 7.372 9.993 -14.842 1.00 83.50 76 A 1 ATOM 631 C CG1 . ILE A 0 76 . 8.737 6.546 -12.143 1.00 83.50 76 A 1 ATOM 632 C CG2 . ILE A 0 76 . 8.910 9.038 -11.658 1.00 83.50 76 A 1 ATOM 633 C CD1 . ILE A 0 76 . 10.150 6.179 -11.670 1.00 83.50 76 A 1 ATOM 634 N N . GLY A 0 77 . 6.123 10.363 -13.010 1.00 84.38 77 A 1 ATOM 635 C CA . GLY A 0 77 . 5.653 11.695 -13.390 1.00 84.38 77 A 1 ATOM 636 C C . GLY A 0 77 . 4.307 11.736 -14.122 1.00 84.38 77 A 1 ATOM 637 O O . GLY A 0 77 . 3.832 12.835 -14.392 1.00 84.38 77 A 1 ATOM 638 N N . THR A 0 78 . 3.656 10.599 -14.410 1.00 86.83 78 A 1 ATOM 639 C CA . THR A 0 78 . 2.267 10.603 -14.918 1.00 86.83 78 A 1 ATOM 640 C C . THR A 0 78 . 1.315 11.254 -13.912 1.00 86.83 78 A 1 ATOM 641 C CB . THR A 0 78 . 1.731 9.209 -15.305 1.00 86.83 78 A 1 ATOM 642 O O . THR A 0 78 . 1.366 10.948 -12.721 1.00 86.83 78 A 1 ATOM 643 C CG2 . THR A 0 78 . 2.247 8.779 -16.674 1.00 86.83 78 A 1 ATOM 644 O OG1 . THR A 0 78 . 2.086 8.191 -14.397 1.00 86.83 78 A 1 ATOM 645 N N . ILE A 0 79 . 0.456 12.155 -14.397 1.00 93.10 79 A 1 ATOM 646 C CA . ILE A 0 79 . -0.543 12.884 -13.604 1.00 93.10 79 A 1 ATOM 647 C C . ILE A 0 79 . -1.939 12.393 -14.000 1.00 93.10 79 A 1 ATOM 648 C CB . ILE A 0 79 . -0.395 14.421 -13.755 1.00 93.10 79 A 1 ATOM 649 O O . ILE A 0 79 . -2.209 12.180 -15.180 1.00 93.10 79 A 1 ATOM 650 C CG1 . ILE A 0 79 . 1.046 14.874 -13.414 1.00 93.10 79 A 1 ATOM 651 C CG2 . ILE A 0 79 . -1.414 15.153 -12.857 1.00 93.10 79 A 1 ATOM 652 C CD1 . ILE A 0 79 . 1.311 16.376 -13.580 1.00 93.10 79 A 1 ATOM 653 N N . TYR A 0 80 . -2.811 12.227 -13.009 1.00 93.40 80 A 1 ATOM 654 C CA . TYR A 0 80 . -4.199 11.799 -13.154 1.00 93.40 80 A 1 ATOM 655 C C . TYR A 0 80 . -5.125 12.855 -12.545 1.00 93.40 80 A 1 ATOM 656 C CB . TYR A 0 80 . -4.389 10.450 -12.441 1.00 93.40 80 A 1 ATOM 657 O O . TYR A 0 80 . -4.922 13.257 -11.398 1.00 93.40 80 A 1 ATOM 658 C CG . TYR A 0 80 . -3.535 9.310 -12.970 1.00 93.40 80 A 1 ATOM 659 C CD1 . TYR A 0 80 . -4.084 8.379 -13.873 1.00 93.40 80 A 1 ATOM 660 C CD2 . TYR A 0 80 . -2.194 9.176 -12.557 1.00 93.40 80 A 1 ATOM 661 C CE1 . TYR A 0 80 . -3.289 7.327 -14.368 1.00 93.40 80 A 1 ATOM 662 C CE2 . TYR A 0 80 . -1.390 8.141 -13.062 1.00 93.40 80 A 1 ATOM 663 O OH . TYR A 0 80 . -1.160 6.231 -14.478 1.00 93.40 80 A 1 ATOM 664 C CZ . TYR A 0 80 . -1.941 7.216 -13.971 1.00 93.40 80 A 1 ATOM 665 N N . ASP A 0 81 . -6.160 13.275 -13.275 1.00 94.43 81 A 1 ATOM 666 C CA . ASP A 0 81 . -7.074 14.343 -12.835 1.00 94.43 81 A 1 ATOM 667 C C . ASP A 0 81 . -7.701 14.037 -11.470 1.00 94.43 81 A 1 ATOM 668 C CB . ASP A 0 81 . -8.183 14.552 -13.877 1.00 94.43 81 A 1 ATOM 669 O O . ASP A 0 81 . -7.750 14.904 -10.599 1.00 94.43 81 A 1 ATOM 670 C CG . ASP A 0 81 . -7.647 14.878 -15.272 1.00 94.43 81 A 1 ATOM 671 O OD1 . ASP A 0 81 . -6.549 15.470 -15.351 1.00 94.43 81 A 1 ATOM 672 O OD2 . ASP A 0 81 . -8.318 14.470 -16.243 1.00 94.43 81 A 1 ATOM 673 N N . SER A 0 82 . -8.088 12.778 -11.242 1.00 95.23 82 A 1 ATOM 674 C CA . SER A 0 82 . -8.440 12.263 -9.919 1.00 95.23 82 A 1 ATOM 675 C C . SER A 0 82 . -8.159 10.767 -9.779 1.00 95.23 82 A 1 ATOM 676 C CB . SER A 0 82 . -9.911 12.549 -9.595 1.00 95.23 82 A 1 ATOM 677 O O . SER A 0 82 . -8.289 10.023 -10.751 1.00 95.23 82 A 1 ATOM 678 O OG . SER A 0 82 . -10.773 11.916 -10.523 1.00 95.23 82 A 1 ATOM 679 N N . ILE A 0 83 . -7.839 10.316 -8.562 1.00 95.71 83 A 1 ATOM 680 C CA . ILE A 0 83 . -7.795 8.894 -8.187 1.00 95.71 83 A 1 ATOM 681 C C . ILE A 0 83 . -8.471 8.710 -6.825 1.00 95.71 83 A 1 ATOM 682 C CB . ILE A 0 83 . -6.355 8.318 -8.152 1.00 95.71 83 A 1 ATOM 683 O O . ILE A 0 83 . -8.113 9.373 -5.849 1.00 95.71 83 A 1 ATOM 684 C CG1 . ILE A 0 83 . -5.568 8.589 -9.455 1.00 95.71 83 A 1 ATOM 685 C CG2 . ILE A 0 83 . -6.413 6.802 -7.862 1.00 95.71 83 A 1 ATOM 686 C CD1 . ILE A 0 83 . -4.140 8.022 -9.456 1.00 95.71 83 A 1 ATOM 687 N N . THR A 0 84 . -9.409 7.765 -6.749 1.00 96.06 84 A 1 ATOM 688 C CA . THR A 0 84 . -10.030 7.317 -5.496 1.00 96.06 84 A 1 ATOM 689 C C . THR A 0 84 . -9.316 6.074 -4.969 1.00 96.06 84 A 1 ATOM 690 C CB . THR A 0 84 . -11.533 7.068 -5.682 1.00 96.06 84 A 1 ATOM 691 O O . THR A 0 84 . -9.362 5.005 -5.577 1.00 96.06 84 A 1 ATOM 692 C CG2 . THR A 0 84 . -12.236 6.729 -4.371 1.00 96.06 84 A 1 ATOM 693 O OG1 . THR A 0 84 . -12.145 8.224 -6.203 1.00 96.06 84 A 1 ATOM 694 N N . PHE A 0 85 . -8.659 6.208 -3.819 1.00 94.71 85 A 1 ATOM 695 C CA . PHE A 0 85 . -7.989 5.121 -3.113 1.00 94.71 85 A 1 ATOM 696 C C . PHE A 0 85 . -8.884 4.565 -2.005 1.00 94.71 85 A 1 ATOM 697 C CB . PHE A 0 85 . -6.649 5.600 -2.542 1.00 94.71 85 A 1 ATOM 698 O O . PHE A 0 85 . -9.486 5.310 -1.235 1.00 94.71 85 A 1 ATOM 699 C CG . PHE A 0 85 . -5.643 6.033 -3.590 1.00 94.71 85 A 1 ATOM 700 C CD1 . PHE A 0 85 . -4.756 5.094 -4.152 1.00 94.71 85 A 1 ATOM 701 C CD2 . PHE A 0 85 . -5.587 7.380 -3.998 1.00 94.71 85 A 1 ATOM 702 C CE1 . PHE A 0 85 . -3.813 5.502 -5.112 1.00 94.71 85 A 1 ATOM 703 C CE2 . PHE A 0 85 . -4.641 7.786 -4.954 1.00 94.71 85 A 1 ATOM 704 C CZ . PHE A 0 85 . -3.754 6.849 -5.510 1.00 94.71 85 A 1 ATOM 705 N N . TRP A 0 86 . -8.920 3.241 -1.883 1.00 94.85 86 A 1 ATOM 706 C CA . TRP A 0 86 . -9.522 2.552 -0.743 1.00 94.85 86 A 1 ATOM 707 C C . TRP A 0 86 . -8.542 2.598 0.429 1.00 94.85 86 A 1 ATOM 708 C CB . TRP A 0 86 . -9.820 1.097 -1.128 1.00 94.85 86 A 1 ATOM 709 O O . TRP A 0 86 . -7.380 2.223 0.250 1.00 94.85 86 A 1 ATOM 710 C CG . TRP A 0 86 . -10.860 0.884 -2.188 1.00 94.85 86 A 1 ATOM 711 C CD1 . TRP A 0 86 . -10.813 1.326 -3.468 1.00 94.85 86 A 1 ATOM 712 C CD2 . TRP A 0 86 . -12.134 0.178 -2.062 1.00 94.85 86 A 1 ATOM 713 C CE2 . TRP A 0 86 . -12.807 0.230 -3.320 1.00 94.85 86 A 1 ATOM 714 C CE3 . TRP A 0 86 . -12.799 -0.487 -1.009 1.00 94.85 86 A 1 ATOM 715 N NE1 . TRP A 0 86 . -11.964 0.955 -4.132 1.00 94.85 86 A 1 ATOM 716 C CH2 . TRP A 0 86 . -14.693 -1.015 -2.461 1.00 94.85 86 A 1 ATOM 717 C CZ2 . TRP A 0 86 . -14.064 -0.353 -3.529 1.00 94.85 86 A 1 ATOM 718 C CZ3 . TRP A 0 86 . -14.061 -1.079 -1.207 1.00 94.85 86 A 1 ATOM 719 N N . ILE A 0 87 . -8.988 2.977 1.630 1.00 90.83 87 A 1 ATOM 720 C CA . ILE A 0 87 . -8.125 3.054 2.828 1.00 90.83 87 A 1 ATOM 721 C C . ILE A 0 87 . -7.462 1.695 3.114 1.00 90.83 87 A 1 ATOM 722 C CB . ILE A 0 87 . -8.936 3.564 4.043 1.00 90.83 87 A 1 ATOM 723 O O . ILE A 0 87 . -6.299 1.627 3.505 1.00 90.83 87 A 1 ATOM 724 C CG1 . ILE A 0 87 . -9.466 4.999 3.810 1.00 90.83 87 A 1 ATOM 725 C CG2 . ILE A 0 87 . -8.092 3.547 5.335 1.00 90.83 87 A 1 ATOM 726 C CD1 . ILE A 0 87 . -10.675 5.299 4.702 1.00 90.83 87 A 1 ATOM 727 N N . SER A 0 88 . -8.158 0.594 2.819 1.00 90.81 88 A 1 ATOM 728 C CA . SER A 0 88 . -7.649 -0.778 2.939 1.00 90.81 88 A 1 ATOM 729 C C . SER A 0 88 . -6.461 -1.109 2.017 1.00 90.81 88 A 1 ATOM 730 C CB . SER A 0 88 . -8.798 -1.758 2.681 1.00 90.81 88 A 1 ATOM 731 O O . SER A 0 88 . -5.762 -2.094 2.271 1.00 90.81 88 A 1 ATOM 732 O OG . SER A 0 88 . -9.291 -1.598 1.365 1.00 90.81 88 A 1 ATOM 733 N N . CYS A 0 89 . -6.199 -0.306 0.980 1.00 91.95 89 A 1 ATOM 734 C CA . CYS A 0 89 . -5.069 -0.443 0.053 1.00 91.95 89 A 1 ATOM 735 C C . CYS A 0 89 . -3.909 0.529 0.343 1.00 91.95 89 A 1 ATOM 736 C CB . CYS A 0 89 . -5.590 -0.307 -1.387 1.00 91.95 89 A 1 ATOM 737 O O . CYS A 0 89 . -2.876 0.461 -0.327 1.00 91.95 89 A 1 ATOM 738 S SG . CYS A 0 89 . -6.728 -1.677 -1.770 1.00 91.95 89 A 1 ATOM 739 N N . ILE A 0 90 . -4.058 1.399 1.343 1.00 92.40 90 A 1 ATOM 740 C CA . ILE A 0 90 . -3.030 2.328 1.820 1.00 92.40 90 A 1 ATOM 741 C C . ILE A 0 90 . -2.159 1.613 2.862 1.00 92.40 90 A 1 ATOM 742 C CB . ILE A 0 90 . -3.687 3.621 2.367 1.00 92.40 90 A 1 ATOM 743 O O . ILE A 0 90 . -2.667 0.821 3.659 1.00 92.40 90 A 1 ATOM 744 C CG1 . ILE A 0 90 . -4.628 4.239 1.298 1.00 92.40 90 A 1 ATOM 745 C CG2 . ILE A 0 90 . -2.597 4.602 2.832 1.00 92.40 90 A 1 ATOM 746 C CD1 . ILE A 0 90 . -5.423 5.477 1.736 1.00 92.40 90 A 1 ATOM 747 N N . ASP A 0 91 . -0.852 1.876 2.839 1.00 89.21 91 A 1 ATOM 748 C CA . ASP A 0 91 . 0.073 1.491 3.911 1.00 89.21 91 A 1 ATOM 749 C C . ASP A 0 91 . 0.420 2.707 4.780 1.00 89.21 91 A 1 ATOM 750 C CB . ASP A 0 91 . 1.329 0.839 3.313 1.00 89.21 91 A 1 ATOM 751 O O . ASP A 0 91 . 0.253 2.679 5.999 1.00 89.21 91 A 1 ATOM 752 C CG . ASP A 0 91 . 2.193 0.219 4.415 1.00 89.21 91 A 1 ATOM 753 O OD1 . ASP A 0 91 . 1.686 -0.743 5.037 1.00 89.21 91 A 1 ATOM 754 O OD2 . ASP A 0 91 . 3.324 0.716 4.633 1.00 89.21 91 A 1 ATOM 755 N N . GLN A 0 92 . 0.829 3.809 4.142 1.00 88.66 92 A 1 ATOM 756 C CA . GLN A 0 92 . 1.236 5.048 4.809 1.00 88.66 92 A 1 ATOM 757 C C . GLN A 0 92 . 0.730 6.275 4.044 1.00 88.66 92 A 1 ATOM 758 C CB . GLN A 0 92 . 2.769 5.089 4.957 1.00 88.66 92 A 1 ATOM 759 O O . GLN A 0 92 . 0.581 6.252 2.823 1.00 88.66 92 A 1 ATOM 760 C CG . GLN A 0 92 . 3.288 3.995 5.903 1.00 88.66 92 A 1 ATOM 761 C CD . GLN A 0 92 . 4.798 3.852 5.864 1.00 88.66 92 A 1 ATOM 762 N NE2 . GLN A 0 92 . 5.294 2.655 5.648 1.00 88.66 92 A 1 ATOM 763 O OE1 . GLN A 0 92 . 5.540 4.805 6.035 1.00 88.66 92 A 1 ATOM 764 N N . MET A 0 93 . 0.477 7.363 4.766 1.00 90.32 93 A 1 ATOM 765 C CA . MET A 0 93 . 0.096 8.657 4.201 1.00 90.32 93 A 1 ATOM 766 C C . MET A 0 93 . 0.640 9.792 5.066 1.00 90.32 93 A 1 ATOM 767 C CB . MET A 0 93 . -1.434 8.758 4.062 1.00 90.32 93 A 1 ATOM 768 O O . MET A 0 93 . 0.733 9.644 6.288 1.00 90.32 93 A 1 ATOM 769 C CG . MET A 0 93 . -2.194 8.669 5.398 1.00 90.32 93 A 1 ATOM 770 S SD . MET A 0 93 . -3.971 9.017 5.313 1.00 90.32 93 A 1 ATOM 771 C CE . MET A 0 93 . -4.526 7.736 4.167 1.00 90.32 93 A 1 ATOM 772 N N . TRP A 0 94 . 0.961 10.930 4.454 1.00 88.45 94 A 1 ATOM 773 C CA . TRP A 0 94 . 1.283 12.151 5.186 1.00 88.45 94 A 1 ATOM 774 C C . TRP A 0 94 . 0.852 13.417 4.427 1.00 88.45 94 A 1 ATOM 775 C CB . TRP A 0 94 . 2.772 12.186 5.552 1.00 88.45 94 A 1 ATOM 776 O O . TRP A 0 94 . 1.055 13.511 3.212 1.00 88.45 94 A 1 ATOM 777 C CG . TRP A 0 94 . 3.760 12.074 4.431 1.00 88.45 94 A 1 ATOM 778 C CD1 . TRP A 0 94 . 4.387 13.113 3.837 1.00 88.45 94 A 1 ATOM 779 C CD2 . TRP A 0 94 . 4.311 10.866 3.813 1.00 88.45 94 A 1 ATOM 780 C CE2 . TRP A 0 94 . 5.325 11.261 2.890 1.00 88.45 94 A 1 ATOM 781 C CE3 . TRP A 0 94 . 4.096 9.479 3.973 1.00 88.45 94 A 1 ATOM 782 N NE1 . TRP A 0 94 . 5.313 12.639 2.931 1.00 88.45 94 A 1 ATOM 783 C CH2 . TRP A 0 94 . 5.865 8.963 2.370 1.00 88.45 94 A 1 ATOM 784 C CZ2 . TRP A 0 94 . 6.107 10.333 2.189 1.00 88.45 94 A 1 ATOM 785 C CZ3 . TRP A 0 94 . 4.857 8.537 3.253 1.00 88.45 94 A 1 ATOM 786 N N . PRO A 0 95 . 0.254 14.406 5.121 1.00 89.13 95 A 1 ATOM 787 C CA . PRO A 0 95 . -0.061 15.696 4.526 1.00 89.13 95 A 1 ATOM 788 C C . PRO A 0 95 . 1.223 16.502 4.299 1.00 89.13 95 A 1 ATOM 789 C CB . PRO A 0 95 . -1.020 16.375 5.508 1.00 89.13 95 A 1 ATOM 790 O O . PRO A 0 95 . 1.983 16.774 5.232 1.00 89.13 95 A 1 ATOM 791 C CG . PRO A 0 95 . -0.627 15.789 6.863 1.00 89.13 95 A 1 ATOM 792 C CD . PRO A 0 95 . -0.176 14.372 6.515 1.00 89.13 95 A 1 ATOM 793 N N . LEU A 0 96 . 1.446 16.926 3.058 1.00 83.54 96 A 1 ATOM 794 C CA . LEU A 0 96 . 2.413 17.963 2.728 1.00 83.54 96 A 1 ATOM 795 C C . LEU A 0 96 . 1.811 19.301 3.161 1.00 83.54 96 A 1 ATOM 796 C CB . LEU A 0 96 . 2.761 17.947 1.226 1.00 83.54 96 A 1 ATOM 797 O O . LEU A 0 96 . 0.901 19.833 2.528 1.00 83.54 96 A 1 ATOM 798 C CG . LEU A 0 96 . 3.898 16.984 0.849 1.00 83.54 96 A 1 ATOM 799 C CD1 . LEU A 0 96 . 3.534 15.518 1.065 1.00 83.54 96 A 1 ATOM 800 C CD2 . LEU A 0 96 . 4.261 17.157 -0.627 1.00 83.54 96 A 1 ATOM 801 N N . LYS A 0 97 . 2.336 19.840 4.260 1.00 71.97 97 A 1 ATOM 802 C CA . LYS A 0 97 . 2.052 21.200 4.718 1.00 71.97 97 A 1 ATOM 803 C C . LYS A 0 97 . 2.543 22.196 3.665 1.00 71.97 97 A 1 ATOM 804 C CB . LYS A 0 97 . 2.737 21.416 6.079 1.00 71.97 97 A 1 ATOM 805 O O . LYS A 0 97 . 3.744 22.411 3.536 1.00 71.97 97 A 1 ATOM 806 C CG . LYS A 0 97 . 1.981 20.710 7.214 1.00 71.97 97 A 1 ATOM 807 C CD . LYS A 0 97 . 2.620 21.016 8.575 1.00 71.97 97 A 1 ATOM 808 C CE . LYS A 0 97 . 1.831 20.320 9.692 1.00 71.97 97 A 1 ATOM 809 N NZ . LYS A 0 97 . 2.388 20.626 11.035 1.00 71.97 97 A 1 ATOM 810 N N . GLU A 0 98 . 1.622 22.805 2.919 1.00 60.98 98 A 1 ATOM 811 C CA . GLU A 0 98 . 1.946 23.768 1.849 1.00 60.98 98 A 1 ATOM 812 C C . GLU A 0 98 . 2.508 25.099 2.383 1.00 60.98 98 A 1 ATOM 813 C CB . GLU A 0 98 . 0.723 23.995 0.944 1.00 60.98 98 A 1 ATOM 814 O O . GLU A 0 98 . 3.038 25.913 1.631 1.00 60.98 98 A 1 ATOM 815 C CG . GLU A 0 98 . 0.246 22.686 0.292 1.00 60.98 98 A 1 ATOM 816 C CD . GLU A 0 98 . -0.721 22.922 -0.875 1.00 60.98 98 A 1 ATOM 817 O OE1 . GLU A 0 98 . -0.546 22.227 -1.905 1.00 60.98 98 A 1 ATOM 818 O OE2 . GLU A 0 98 . -1.624 23.771 -0.722 1.00 60.98 98 A 1 ATOM 819 N N . ASN A 0 99 . 2.473 25.302 3.702 1.00 42.01 99 A 1 ATOM 820 C CA . ASN A 0 99 . 3.055 26.439 4.409 1.00 42.01 99 A 1 ATOM 821 C C . ASN A 0 99 . 4.594 26.374 4.553 1.00 42.01 99 A 1 ATOM 822 C CB . ASN A 0 99 . 2.260 26.683 5.705 1.00 42.01 99 A 1 ATOM 823 O O . ASN A 0 99 . 5.146 26.641 5.620 1.00 42.01 99 A 1 ATOM 824 C CG . ASN A 0 99 . 2.150 25.466 6.603 1.00 42.01 99 A 1 ATOM 825 N ND2 . ASN A 0 99 . 2.867 25.438 7.698 1.00 42.01 99 A 1 ATOM 826 O OD1 . ASN A 0 99 . 1.423 24.523 6.329 1.00 42.01 99 A 1 ATOM 827 N N . MET A 0 100 . 5.280 26.115 3.437 1.00 39.73 100 A 1 ATOM 828 C CA . MET A 0 100 . 6.559 26.748 3.116 1.00 39.73 100 A 1 ATOM 829 C C . MET A 0 100 . 6.480 27.336 1.705 1.00 39.73 100 A 1 ATOM 830 C CB . MET A 0 100 . 7.753 25.785 3.249 1.00 39.73 100 A 1 ATOM 831 O O . MET A 0 100 . 6.538 26.615 0.708 1.00 39.73 100 A 1 ATOM 832 C CG . MET A 0 100 . 8.373 25.854 4.648 1.00 39.73 100 A 1 ATOM 833 S SD . MET A 0 100 . 9.996 25.057 4.770 1.00 39.73 100 A 1 ATOM 834 C CE . MET A 0 100 . 10.561 25.762 6.342 1.00 39.73 100 A 1 ATOM 835 N N . LYS A 0 101 . 6.415 28.672 1.624 1.00 33.24 101 A 1 ATOM 836 C CA . LYS A 0 101 . 6.771 29.399 0.402 1.00 33.24 101 A 1 ATOM 837 C C . LYS A 0 101 . 8.264 29.180 0.152 1.00 33.24 101 A 1 ATOM 838 C CB . LYS A 0 101 . 6.472 30.905 0.534 1.00 33.24 101 A 1 ATOM 839 O O . LYS A 0 101 . 9.096 29.910 0.677 1.00 33.24 101 A 1 ATOM 840 C CG . LYS A 0 101 . 4.982 31.276 0.484 1.00 33.24 101 A 1 ATOM 841 C CD . LYS A 0 101 . 4.846 32.804 0.577 1.00 33.24 101 A 1 ATOM 842 C CE . LYS A 0 101 . 3.385 33.259 0.490 1.00 33.24 101 A 1 ATOM 843 N NZ . LYS A 0 101 . 3.281 34.736 0.606 1.00 33.24 101 A 1 ATOM 844 N N . LEU A 0 102 . 8.610 28.158 -0.627 1.00 34.90 102 A 1 ATOM 845 C CA . LEU A 0 102 . 9.936 28.084 -1.227 1.00 34.90 102 A 1 ATOM 846 C C . LEU A 0 102 . 10.006 29.197 -2.275 1.00 34.90 102 A 1 ATOM 847 C CB . LEU A 0 102 . 10.180 26.692 -1.837 1.00 34.90 102 A 1 ATOM 848 O O . LEU A 0 102 . 9.462 29.038 -3.371 1.00 34.90 102 A 1 ATOM 849 C CG . LEU A 0 102 . 11.629 26.549 -2.351 1.00 34.90 102 A 1 ATOM 850 C CD1 . LEU A 0 102 . 12.573 26.133 -1.222 1.00 34.90 102 A 1 ATOM 851 C CD2 . LEU A 0 102 . 11.708 25.502 -3.461 1.00 34.90 102 A 1 ATOM 852 N N . ASP A 0 103 . 10.635 30.319 -1.929 1.00 31.63 103 A 1 ATOM 853 C CA . ASP A 0 103 . 10.769 31.457 -2.833 1.00 31.63 103 A 1 ATOM 854 C C . ASP A 0 103 . 11.525 31.054 -4.101 1.00 31.63 103 A 1 ATOM 855 C CB . ASP A 0 103 . 11.437 32.653 -2.135 1.00 31.63 103 A 1 ATOM 856 O O . ASP A 0 103 . 12.755 30.973 -4.144 1.00 31.63 103 A 1 ATOM 857 C CG . ASP A 0 103 . 10.447 33.425 -1.260 1.00 31.63 103 A 1 ATOM 858 O OD1 . ASP A 0 103 . 9.343 33.723 -1.774 1.00 31.63 103 A 1 ATOM 859 O OD2 . ASP A 0 103 . 10.802 33.701 -0.097 1.00 31.63 103 A 1 ATOM 860 N N . ARG A 0 104 . 10.768 30.856 -5.185 1.00 36.12 104 A 1 ATOM 861 C CA . ARG A 0 104 . 11.287 30.720 -6.552 1.00 36.12 104 A 1 ATOM 862 C C . ARG A 0 104 . 11.695 32.093 -7.105 1.00 36.12 104 A 1 ATOM 863 C CB . ARG A 0 104 . 10.297 29.954 -7.446 1.00 36.12 104 A 1 ATOM 864 O O . ARG A 0 104 . 11.266 32.497 -8.177 1.00 36.12 104 A 1 ATOM 865 C CG . ARG A 0 104 . 10.070 28.510 -6.972 1.00 36.12 104 A 1 ATOM 866 C CD . ARG A 0 104 . 9.235 27.756 -8.011 1.00 36.12 104 A 1 ATOM 867 N NE . ARG A 0 104 . 8.940 26.377 -7.579 1.00 36.12 104 A 1 ATOM 868 N NH1 . ARG A 0 104 . 8.054 25.644 -9.566 1.00 36.12 104 A 1 ATOM 869 N NH2 . ARG A 0 104 . 8.147 24.256 -7.821 1.00 36.12 104 A 1 ATOM 870 C CZ . ARG A 0 104 . 8.385 25.436 -8.321 1.00 36.12 104 A 1 ATOM 871 N N . LYS A 0 105 . 12.531 32.787 -6.329 1.00 39.04 105 A 1 ATOM 872 C CA . LYS A 0 105 . 13.253 34.030 -6.634 1.00 39.04 105 A 1 ATOM 873 C C . LYS A 0 105 . 14.744 33.852 -6.305 1.00 39.04 105 A 1 ATOM 874 C CB . LYS A 0 105 . 12.626 35.232 -5.900 1.00 39.04 105 A 1 ATOM 875 O O . LYS A 0 105 . 15.347 34.638 -5.584 1.00 39.04 105 A 1 ATOM 876 C CG . LYS A 0 105 . 11.282 35.685 -6.492 1.00 39.04 105 A 1 ATOM 877 C CD . LYS A 0 105 . 10.962 37.107 -6.001 1.00 39.04 105 A 1 ATOM 878 C CE . LYS A 0 105 . 9.768 37.711 -6.746 1.00 39.04 105 A 1 ATOM 879 N NZ . LYS A 0 105 . 9.755 39.192 -6.617 1.00 39.04 105 A 1 ATOM 880 N N . LYS A 0 106 . 15.323 32.749 -6.792 1.00 34.90 106 A 1 ATOM 881 C CA . LYS A 0 106 . 16.766 32.445 -6.751 1.00 34.90 106 A 1 ATOM 882 C C . LYS A 0 106 . 17.240 31.837 -8.073 1.00 34.90 106 A 1 ATOM 883 C CB . LYS A 0 106 . 17.151 31.596 -5.522 1.00 34.90 106 A 1 ATOM 884 O O . LYS A 0 106 . 17.812 30.755 -8.108 1.00 34.90 106 A 1 ATOM 885 C CG . LYS A 0 106 . 17.202 32.438 -4.239 1.00 34.90 106 A 1 ATOM 886 C CD . LYS A 0 106 . 18.037 31.752 -3.150 1.00 34.90 106 A 1 ATOM 887 C CE . LYS A 0 106 . 18.181 32.705 -1.958 1.00 34.90 106 A 1 ATOM 888 N NZ . LYS A 0 106 . 19.140 32.192 -0.948 1.00 34.90 106 A 1 ATOM 889 N N . LEU A 0 107 . 16.920 32.542 -9.152 1.00 35.27 107 A 1 ATOM 890 C CA . LEU A 0 107 . 17.490 32.483 -10.500 1.00 35.27 107 A 1 ATOM 891 C C . LEU A 0 107 . 16.882 33.683 -11.240 1.00 35.27 107 A 1 ATOM 892 C CB . LEU A 0 107 . 17.139 31.154 -11.207 1.00 35.27 107 A 1 ATOM 893 O O . LEU A 0 107 . 15.694 33.943 -11.056 1.00 35.27 107 A 1 ATOM 894 C CG . LEU A 0 107 . 18.303 30.140 -11.220 1.00 35.27 107 A 1 ATOM 895 C CD1 . LEU A 0 107 . 17.780 28.738 -11.530 1.00 35.27 107 A 1 ATOM 896 C CD2 . LEU A 0 107 . 19.359 30.507 -12.265 1.00 35.27 107 A 1 ATOM 897 N N . ASN A 0 108 . 17.684 34.380 -12.047 1.00 37.56 108 A 1 ATOM 898 C CA . ASN A 0 108 . 17.315 35.600 -12.778 1.00 37.56 108 A 1 ATOM 899 C C . ASN A 0 108 . 16.978 36.803 -11.869 1.00 37.56 108 A 1 ATOM 900 C CB . ASN A 0 108 . 16.196 35.314 -13.804 1.00 37.56 108 A 1 ATOM 901 O O . ASN A 0 108 . 15.811 37.108 -11.662 1.00 37.56 108 A 1 ATOM 902 C CG . ASN A 0 108 . 16.373 34.088 -14.682 1.00 37.56 108 A 1 ATOM 903 N ND2 . ASN A 0 108 . 15.378 33.793 -15.484 1.00 37.56 108 A 1 ATOM 904 O OD1 . ASN A 0 108 . 17.363 33.372 -14.677 1.00 37.56 108 A 1 ATOM 905 N N . ASP A 0 109 . 18.014 37.450 -11.326 1.00 39.66 109 A 1 ATOM 906 C CA . ASP A 0 109 . 18.173 38.920 -11.313 1.00 39.66 109 A 1 ATOM 907 C C . ASP A 0 109 . 19.545 39.272 -10.691 1.00 39.66 109 A 1 ATOM 908 C CB . ASP A 0 109 . 17.051 39.665 -10.551 1.00 39.66 109 A 1 ATOM 909 O O . ASP A 0 109 . 19.807 38.896 -9.544 1.00 39.66 109 A 1 ATOM 910 C CG . ASP A 0 109 . 15.856 40.072 -11.435 1.00 39.66 109 A 1 ATOM 911 O OD1 . ASP A 0 109 . 16.043 40.175 -12.672 1.00 39.66 109 A 1 ATOM 912 O OD2 . ASP A 0 109 . 14.768 40.306 -10.855 1.00 39.66 109 A 1 ATOM 913 N N . PRO A 0 110 . 20.465 39.929 -11.426 1.00 37.84 110 A 1 ATOM 914 C CA . PRO A 0 110 . 21.704 40.459 -10.870 1.00 37.84 110 A 1 ATOM 915 C C . PRO A 0 110 . 21.552 41.916 -10.393 1.00 37.84 110 A 1 ATOM 916 C CB . PRO A 0 110 . 22.717 40.338 -12.012 1.00 37.84 110 A 1 ATOM 917 O O . PRO A 0 110 . 20.815 42.698 -10.984 1.00 37.84 110 A 1 ATOM 918 C CG . PRO A 0 110 . 21.861 40.613 -13.250 1.00 37.84 110 A 1 ATOM 919 C CD . PRO A 0 110 . 20.476 40.074 -12.877 1.00 37.84 110 A 1 ATOM 920 N N . MET A 0 111 . 22.389 42.281 -9.416 1.00 38.43 111 A 1 ATOM 921 C CA . MET A 0 111 . 22.651 43.632 -8.885 1.00 38.43 111 A 1 ATOM 922 C C . MET A 0 111 . 21.639 44.301 -7.930 1.00 38.43 111 A 1 ATOM 923 C CB . MET A 0 111 . 23.133 44.603 -9.988 1.00 38.43 111 A 1 ATOM 924 O O . MET A 0 111 . 20.427 44.181 -8.041 1.00 38.43 111 A 1 ATOM 925 C CG . MET A 0 111 . 24.599 44.371 -10.361 1.00 38.43 111 A 1 ATOM 926 S SD . MET A 0 111 . 25.747 44.647 -8.979 1.00 38.43 111 A 1 ATOM 927 C CE . MET A 0 111 . 27.328 44.380 -9.815 1.00 38.43 111 A 1 ATOM 928 N N . ASN A 0 112 . 22.247 45.077 -7.021 1.00 38.98 112 A 1 ATOM 929 C CA . ASN A 0 112 . 21.721 46.127 -6.136 1.00 38.98 112 A 1 ATOM 930 C C . ASN A 0 112 . 20.766 45.683 -4.995 1.00 38.98 112 A 1 ATOM 931 C CB . ASN A 0 112 . 21.233 47.302 -6.999 1.00 38.98 112 A 1 ATOM 932 O O . ASN A 0 112 . 19.571 45.517 -5.203 1.00 38.98 112 A 1 ATOM 933 C CG . ASN A 0 112 . 22.314 47.834 -7.936 1.00 38.98 112 A 1 ATOM 934 N ND2 . ASN A 0 112 . 21.952 48.667 -8.881 1.00 38.98 112 A 1 ATOM 935 O OD1 . ASN A 0 112 . 23.489 47.506 -7.862 1.00 38.98 112 A 1 ATOM 936 N N . THR A 0 113 . 21.235 45.308 -3.792 1.00 41.96 113 A 1 ATOM 937 C CA . THR A 0 113 . 21.913 46.079 -2.701 1.00 41.96 113 A 1 ATOM 938 C C . THR A 0 113 . 20.982 46.917 -1.805 1.00 41.96 113 A 1 ATOM 939 C CB . THR A 0 113 . 23.119 46.960 -3.088 1.00 41.96 113 A 1 ATOM 940 O O . THR A 0 113 . 20.413 47.882 -2.293 1.00 41.96 113 A 1 ATOM 941 C CG2 . THR A 0 113 . 24.303 46.171 -3.654 1.00 41.96 113 A 1 ATOM 942 O OG1 . THR A 0 113 . 22.745 48.015 -3.939 1.00 41.96 113 A 1 ATOM 943 N N . THR A 0 114 . 20.939 46.553 -0.505 1.00 36.92 114 A 1 ATOM 944 C CA . THR A 0 114 . 21.006 47.400 0.731 1.00 36.92 114 A 1 ATOM 945 C C . THR A 0 114 . 20.138 48.682 0.803 1.00 36.92 114 A 1 ATOM 946 C CB . THR A 0 114 . 22.491 47.730 1.042 1.00 36.92 114 A 1 ATOM 947 O O . THR A 0 114 . 20.155 49.484 -0.113 1.00 36.92 114 A 1 ATOM 948 C CG2 . THR A 0 114 . 22.919 47.301 2.444 1.00 36.92 114 A 1 ATOM 949 O OG1 . THR A 0 114 . 23.406 47.015 0.229 1.00 36.92 114 A 1 ATOM 950 N N . THR A 0 115 . 19.382 49.016 1.860 1.00 42.99 115 A 1 ATOM 951 C CA . THR A 0 115 . 19.580 48.939 3.336 1.00 42.99 115 A 1 ATOM 952 C C . THR A 0 115 . 18.253 48.644 4.077 1.00 42.99 115 A 1 ATOM 953 C CB . THR A 0 115 . 20.119 50.305 3.819 1.00 42.99 115 A 1 ATOM 954 O O . THR A 0 115 . 17.182 48.863 3.526 1.00 42.99 115 A 1 ATOM 955 C CG2 . THR A 0 115 . 21.620 50.475 3.585 1.00 42.99 115 A 1 ATOM 956 O OG1 . THR A 0 115 . 19.477 51.372 3.168 1.00 42.99 115 A 1 ATOM 957 N N . ASN A 0 116 . 18.223 47.985 5.247 1.00 36.08 116 A 1 ATOM 958 C CA . ASN A 0 116 . 18.422 48.501 6.628 1.00 36.08 116 A 1 ATOM 959 C C . ASN A 0 116 . 17.657 49.817 6.934 1.00 36.08 116 A 1 ATOM 960 C CB . ASN A 0 116 . 19.919 48.605 7.019 1.00 36.08 116 A 1 ATOM 961 O O . ASN A 0 116 . 17.734 50.736 6.128 1.00 36.08 116 A 1 ATOM 962 C CG . ASN A 0 116 . 20.774 47.378 6.782 1.00 36.08 116 A 1 ATOM 963 N ND2 . ASN A 0 116 . 22.073 47.529 6.886 1.00 36.08 116 A 1 ATOM 964 O OD1 . ASN A 0 116 . 20.313 46.283 6.513 1.00 36.08 116 A 1 ATOM 965 N N . THR A 0 117 . 16.970 50.039 8.069 1.00 34.43 117 A 1 ATOM 966 C CA . THR A 0 117 . 16.585 49.214 9.252 1.00 34.43 117 A 1 ATOM 967 C C . THR A 0 117 . 15.624 50.039 10.135 1.00 34.43 117 A 1 ATOM 968 C CB . THR A 0 117 . 17.764 48.913 10.217 1.00 34.43 117 A 1 ATOM 969 O O . THR A 0 117 . 15.868 51.232 10.262 1.00 34.43 117 A 1 ATOM 970 C CG2 . THR A 0 117 . 18.267 47.471 10.163 1.00 34.43 117 A 1 ATOM 971 O OG1 . THR A 0 117 . 18.851 49.783 10.029 1.00 34.43 117 A 1 ATOM 972 N N . THR A 0 118 . 14.702 49.398 10.886 1.00 36.28 118 A 1 ATOM 973 C CA . THR A 0 118 . 14.107 49.893 12.173 1.00 36.28 118 A 1 ATOM 974 C C . THR A 0 118 . 13.283 51.218 12.143 1.00 36.28 118 A 1 ATOM 975 C CB . THR A 0 118 . 15.205 49.915 13.262 1.00 36.28 118 A 1 ATOM 976 O O . THR A 0 118 . 13.468 52.044 11.268 1.00 36.28 118 A 1 ATOM 977 C CG2 . THR A 0 118 . 15.703 48.513 13.623 1.00 36.28 118 A 1 ATOM 978 O OG1 . THR A 0 118 . 16.330 50.677 12.904 1.00 36.28 118 A 1 ATOM 979 N N . ASN A 0 119 . 12.334 51.523 13.045 1.00 38.18 119 A 1 ATOM 980 C CA . ASN A 0 119 . 11.765 50.778 14.179 1.00 38.18 119 A 1 ATOM 981 C C . ASN A 0 119 . 10.354 51.287 14.580 1.00 38.18 119 A 1 ATOM 982 C CB . ASN A 0 119 . 12.693 50.940 15.414 1.00 38.18 119 A 1 ATOM 983 O O . ASN A 0 119 . 9.961 52.387 14.218 1.00 38.18 119 A 1 ATOM 984 C CG . ASN A 0 119 . 13.172 49.618 15.996 1.00 38.18 119 A 1 ATOM 985 N ND2 . ASN A 0 119 . 14.058 49.657 16.961 1.00 38.18 119 A 1 ATOM 986 O OD1 . ASN A 0 119 . 12.798 48.542 15.560 1.00 38.18 119 A 1 ATOM 987 N N . ASN A 0 120 . 9.701 50.522 15.463 1.00 38.08 120 A 1 ATOM 988 C CA . ASN A 0 120 . 8.780 50.971 16.524 1.00 38.08 120 A 1 ATOM 989 C C . ASN A 0 120 . 7.382 51.565 16.202 1.00 38.08 120 A 1 ATOM 990 C CB . ASN A 0 120 . 9.564 51.834 17.535 1.00 38.08 120 A 1 ATOM 991 O O . ASN A 0 120 . 7.206 52.759 16.002 1.00 38.08 120 A 1 ATOM 992 C CG . ASN A 0 120 . 10.601 51.044 18.316 1.00 38.08 120 A 1 ATOM 993 N ND2 . ASN A 0 120 . 11.364 51.696 19.158 1.00 38.08 120 A 1 ATOM 994 O OD1 . ASN A 0 120 . 10.766 49.845 18.170 1.00 38.08 120 A 1 ATOM 995 N N . ASN A 0 121 . 6.389 50.715 16.507 1.00 38.98 121 A 1 ATOM 996 C CA . ASN A 0 121 . 5.323 50.955 17.501 1.00 38.98 121 A 1 ATOM 997 C C . ASN A 0 121 . 3.965 51.569 17.091 1.00 38.98 121 A 1 ATOM 998 C CB . ASN A 0 121 . 5.893 51.618 18.776 1.00 38.98 121 A 1 ATOM 999 O O . ASN A 0 121 . 3.824 52.770 16.924 1.00 38.98 121 A 1 ATOM 1000 C CG . ASN A 0 121 . 6.884 50.744 19.522 1.00 38.98 121 A 1 ATOM 1001 N ND2 . ASN A 0 121 . 7.555 51.279 20.513 1.00 38.98 121 A 1 ATOM 1002 O OD1 . ASN A 0 121 . 7.070 49.576 19.231 1.00 38.98 121 A 1 ATOM 1003 N N . ASN A 0 122 . 2.944 50.707 17.241 1.00 40.78 122 A 1 ATOM 1004 C CA . ASN A 0 122 . 1.673 50.955 17.949 1.00 40.78 122 A 1 ATOM 1005 C C . ASN A 0 122 . 0.676 51.952 17.312 1.00 40.78 122 A 1 ATOM 1006 C CB . ASN A 0 122 . 2.027 51.245 19.427 1.00 40.78 122 A 1 ATOM 1007 O O . ASN A 0 122 . 0.920 53.143 17.251 1.00 40.78 122 A 1 ATOM 1008 C CG . ASN A 0 122 . 2.751 50.091 20.101 1.00 40.78 122 A 1 ATOM 1009 N ND2 . ASN A 0 122 . 3.439 50.343 21.188 1.00 40.78 122 A 1 ATOM 1010 O OD1 . ASN A 0 122 . 2.699 48.950 19.670 1.00 40.78 122 A 1 ATOM 1011 N N . LYS A 0 123 . -0.477 51.452 16.826 1.00 38.14 123 A 1 ATOM 1012 C CA . LYS A 0 123 . -1.797 51.463 17.526 1.00 38.14 123 A 1 ATOM 1013 C C . LYS A 0 123 . -2.568 52.791 17.340 1.00 38.14 123 A 1 ATOM 1014 C CB . LYS A 0 123 . -1.663 51.142 19.034 1.00 38.14 123 A 1 ATOM 1015 O O . LYS A 0 123 . -1.965 53.845 17.371 1.00 38.14 123 A 1 ATOM 1016 C CG . LYS A 0 123 . -1.514 49.649 19.382 1.00 38.14 123 A 1 ATOM 1017 C CD . LYS A 0 123 . -1.286 49.489 20.894 1.00 38.14 123 A 1 ATOM 1018 C CE . LYS A 0 123 . -1.539 48.058 21.381 1.00 38.14 123 A 1 ATOM 1019 N NZ . LYS A 0 123 . -2.846 47.974 22.075 1.00 38.14 123 A 1 ATOM 1020 N N . GLU A 0 124 . -3.896 52.835 17.192 1.00 38.39 124 A 1 ATOM 1021 C CA . GLU A 0 124 . -4.941 51.801 17.068 1.00 38.39 124 A 1 ATOM 1022 C C . GLU A 0 124 . -6.267 52.476 16.597 1.00 38.39 124 A 1 ATOM 1023 C CB . GLU A 0 124 . -5.054 51.086 18.438 1.00 38.39 124 A 1 ATOM 1024 O O . GLU A 0 124 . -6.416 53.669 16.802 1.00 38.39 124 A 1 ATOM 1025 C CG . GLU A 0 124 . -6.152 50.047 18.657 1.00 38.39 124 A 1 ATOM 1026 C CD . GLU A 0 124 . -5.851 49.013 19.770 1.00 38.39 124 A 1 ATOM 1027 O OE1 . GLU A 0 124 . -6.645 48.045 19.841 1.00 38.39 124 A 1 ATOM 1028 O OE2 . GLU A 0 124 . -4.804 49.059 20.462 1.00 38.39 124 A 1 ATOM 1029 N N . LYS A 0 125 . -7.167 51.725 15.923 1.00 41.11 125 A 1 ATOM 1030 C CA . LYS A 0 125 . -8.657 51.850 15.766 1.00 41.11 125 A 1 ATOM 1031 C C . LYS A 0 125 . -9.369 53.215 16.047 1.00 41.11 125 A 1 ATOM 1032 C CB . LYS A 0 125 . -9.247 50.806 16.734 1.00 41.11 125 A 1 ATOM 1033 O O . LYS A 0 125 . -9.103 53.847 17.048 1.00 41.11 125 A 1 ATOM 1034 C CG . LYS A 0 125 . -8.883 49.335 16.435 1.00 41.11 125 A 1 ATOM 1035 C CD . LYS A 0 125 . -9.199 48.464 17.659 1.00 41.11 125 A 1 ATOM 1036 C CE . LYS A 0 125 . -8.598 47.060 17.533 1.00 41.11 125 A 1 ATOM 1037 N NZ . LYS A 0 125 . -8.501 46.418 18.866 1.00 41.11 125 A 1 ATOM 1038 N N . GLN A 0 126 . -10.453 53.626 15.364 1.00 45.65 126 A 1 ATOM 1039 C CA . GLN A 0 126 . -11.318 52.988 14.346 1.00 45.65 126 A 1 ATOM 1040 C C . GLN A 0 126 . -12.307 54.002 13.708 1.00 45.65 126 A 1 ATOM 1041 C CB . GLN A 0 126 . -12.215 51.918 15.023 1.00 45.65 126 A 1 ATOM 1042 O O . GLN A 0 126 . -12.733 54.917 14.392 1.00 45.65 126 A 1 ATOM 1043 C CG . GLN A 0 126 . -12.009 50.506 14.463 1.00 45.65 126 A 1 ATOM 1044 C CD . GLN A 0 126 . -12.913 49.480 15.144 1.00 45.65 126 A 1 ATOM 1045 N NE2 . GLN A 0 126 . -12.598 49.056 16.348 1.00 45.65 126 A 1 ATOM 1046 O OE1 . GLN A 0 126 . -13.918 49.035 14.605 1.00 45.65 126 A 1 ATOM 1047 N N . LYS A 0 127 . -12.769 53.692 12.480 1.00 38.71 127 A 1 ATOM 1048 C CA . LYS A 0 127 . -14.128 53.887 11.890 1.00 38.71 127 A 1 ATOM 1049 C C . LYS A 0 127 . -14.906 55.206 12.046 1.00 38.71 127 A 1 ATOM 1050 C CB . LYS A 0 127 . -15.068 52.789 12.417 1.00 38.71 127 A 1 ATOM 1051 O O . LYS A 0 127 . -15.111 55.674 13.153 1.00 38.71 127 A 1 ATOM 1052 C CG . LYS A 0 127 . -14.791 51.423 11.796 1.00 38.71 127 A 1 ATOM 1053 C CD . LYS A 0 127 . -15.810 50.413 12.318 1.00 38.71 127 A 1 ATOM 1054 C CE . LYS A 0 127 . -15.493 49.033 11.747 1.00 38.71 127 A 1 ATOM 1055 N NZ . LYS A 0 127 . -16.208 47.988 12.511 1.00 38.71 127 A 1 ATOM 1056 N N . GLN A 0 128 . -15.667 55.661 11.042 1.00 38.73 128 A 1 ATOM 1057 C CA . GLN A 0 128 . -15.795 55.466 9.572 1.00 38.73 128 A 1 ATOM 1058 C C . GLN A 0 128 . -17.122 56.159 9.196 1.00 38.73 128 A 1 ATOM 1059 C CB . GLN A 0 128 . -15.950 53.994 9.099 1.00 38.73 128 A 1 ATOM 1060 O O . GLN A 0 128 . -18.159 55.736 9.706 1.00 38.73 128 A 1 ATOM 1061 C CG . GLN A 0 128 . -14.811 53.515 8.185 1.00 38.73 128 A 1 ATOM 1062 C CD . GLN A 0 128 . -15.080 52.105 7.663 1.00 38.73 128 A 1 ATOM 1063 N NE2 . GLN A 0 128 . -15.751 51.958 6.543 1.00 38.73 128 A 1 ATOM 1064 O OE1 . GLN A 0 128 . -14.719 51.109 8.271 1.00 38.73 128 A 1 ATOM 1065 N N . GLN A 0 129 . -17.133 57.172 8.325 1.00 44.21 129 A 1 ATOM 1066 C CA . GLN A 0 129 . -18.317 58.031 8.161 1.00 44.21 129 A 1 ATOM 1067 C C . GLN A 0 129 . -18.981 58.004 6.773 1.00 44.21 129 A 1 ATOM 1068 C CB . GLN A 0 129 . -17.993 59.470 8.623 1.00 44.21 129 A 1 ATOM 1069 O O . GLN A 0 129 . -18.330 57.886 5.737 1.00 44.21 129 A 1 ATOM 1070 C CG . GLN A 0 129 . -18.784 59.875 9.879 1.00 44.21 129 A 1 ATOM 1071 C CD . GLN A 0 129 . -20.282 60.012 9.621 1.00 44.21 129 A 1 ATOM 1072 N NE2 . GLN A 0 129 . -20.781 61.208 9.411 1.00 44.21 129 A 1 ATOM 1073 O OE1 . GLN A 0 129 . -21.026 59.040 9.578 1.00 44.21 129 A 1 ATOM 1074 N N . LYS A 0 130 . -20.305 58.186 6.807 1.00 37.78 130 A 1 ATOM 1075 C CA . LYS A 0 130 . -21.192 58.695 5.745 1.00 37.78 130 A 1 ATOM 1076 C C . LYS A 0 130 . -20.882 60.187 5.458 1.00 37.78 130 A 1 ATOM 1077 C CB . LYS A 0 130 . -22.616 58.494 6.295 1.00 37.78 130 A 1 ATOM 1078 O O . LYS A 0 130 . -20.343 60.854 6.331 1.00 37.78 130 A 1 ATOM 1079 C CG . LYS A 0 130 . -23.253 57.162 5.884 1.00 37.78 130 A 1 ATOM 1080 C CD . LYS A 0 130 . -24.524 56.931 6.714 1.00 37.78 130 A 1 ATOM 1081 C CE . LYS A 0 130 . -25.447 55.941 6.008 1.00 37.78 130 A 1 ATOM 1082 N NZ . LYS A 0 130 . -26.617 55.588 6.846 1.00 37.78 130 A 1 ATOM 1083 N N . ASN A 0 131 . -21.232 60.807 4.324 1.00 40.39 131 A 1 ATOM 1084 C CA . ASN A 0 131 . -22.343 60.531 3.403 1.00 40.39 131 A 1 ATOM 1085 C C . ASN A 0 131 . -22.136 61.209 2.018 1.00 40.39 131 A 1 ATOM 1086 C CB . ASN A 0 131 . -23.617 61.133 4.058 1.00 40.39 131 A 1 ATOM 1087 O O . ASN A 0 131 . -21.412 62.190 1.924 1.00 40.39 131 A 1 ATOM 1088 C CG . ASN A 0 131 . -24.820 60.210 4.128 1.00 40.39 131 A 1 ATOM 1089 N ND2 . ASN A 0 131 . -25.875 60.651 4.769 1.00 40.39 131 A 1 ATOM 1090 O OD1 . ASN A 0 131 . -24.819 59.073 3.685 1.00 40.39 131 A 1 ATOM 1091 N N . THR A 0 132 . -22.836 60.703 0.993 1.00 31.60 132 A 1 ATOM 1092 C CA . THR A 0 132 . -23.382 61.380 -0.221 1.00 31.60 132 A 1 ATOM 1093 C C . THR A 0 132 . -22.733 62.628 -0.868 1.00 31.60 132 A 1 ATOM 1094 C CB . THR A 0 132 . -24.848 61.778 0.031 1.00 31.60 132 A 1 ATOM 1095 O O . THR A 0 132 . -22.693 63.687 -0.260 1.00 31.60 132 A 1 ATOM 1096 C CG2 . THR A 0 132 . -25.759 60.562 0.197 1.00 31.60 132 A 1 ATOM 1097 O OG1 . THR A 0 132 . -24.944 62.554 1.200 1.00 31.60 132 A 1 ATOM 1098 N N . LEU A 0 133 . -22.508 62.516 -2.192 1.00 29.50 133 A 1 ATOM 1099 C CA . LEU A 0 133 . -22.662 63.525 -3.273 1.00 29.50 133 A 1 ATOM 1100 C C . LEU A 0 133 . -22.076 64.949 -3.095 1.00 29.50 133 A 1 ATOM 1101 C CB . LEU A 0 133 . -24.153 63.670 -3.669 1.00 29.50 133 A 1 ATOM 1102 O O . LEU A 0 133 . -22.561 65.737 -2.293 1.00 29.50 133 A 1 ATOM 1103 C CG . LEU A 0 133 . -24.782 62.524 -4.486 1.00 29.50 133 A 1 ATOM 1104 C CD1 . LEU A 0 133 . -25.249 61.349 -3.624 1.00 29.50 133 A 1 ATOM 1105 C CD2 . LEU A 0 133 . -26.006 63.041 -5.244 1.00 29.50 133 A 1 ATOM 1106 N N . GLY A 0 134 . -21.197 65.361 -4.021 1.00 30.10 134 A 1 ATOM 1107 C CA . GLY A 0 134 . -20.846 66.780 -4.191 1.00 30.10 134 A 1 ATOM 1108 C C . GLY A 0 134 . -19.812 67.071 -5.285 1.00 30.10 134 A 1 ATOM 1109 O O . GLY A 0 134 . -18.620 66.935 -5.059 1.00 30.10 134 A 1 ATOM 1110 N N . TYR A 0 135 . -20.303 67.467 -6.459 1.00 33.70 135 A 1 ATOM 1111 C CA . TYR A 0 135 . -19.671 68.233 -7.548 1.00 33.70 135 A 1 ATOM 1112 C C . TYR A 0 135 . -18.183 68.658 -7.447 1.00 33.70 135 A 1 ATOM 1113 C CB . TYR A 0 135 . -20.546 69.484 -7.736 1.00 33.70 135 A 1 ATOM 1114 O O . TYR A 0 135 . -17.777 69.408 -6.564 1.00 33.70 135 A 1 ATOM 1115 C CG . TYR A 0 135 . -21.998 69.139 -8.012 1.00 33.70 135 A 1 ATOM 1116 C CD1 . TYR A 0 135 . -22.386 68.807 -9.323 1.00 33.70 135 A 1 ATOM 1117 C CD2 . TYR A 0 135 . -22.933 69.068 -6.958 1.00 33.70 135 A 1 ATOM 1118 C CE1 . TYR A 0 135 . -23.705 68.390 -9.582 1.00 33.70 135 A 1 ATOM 1119 C CE2 . TYR A 0 135 . -24.252 68.645 -7.213 1.00 33.70 135 A 1 ATOM 1120 O OH . TYR A 0 135 . -25.904 67.890 -8.792 1.00 33.70 135 A 1 ATOM 1121 C CZ . TYR A 0 135 . -24.638 68.303 -8.529 1.00 33.70 135 A 1 ATOM 1122 N N . ALA A 0 136 . -17.421 68.323 -8.496 1.00 39.30 136 A 1 ATOM 1123 C CA . ALA A 0 136 . -16.260 69.104 -8.957 1.00 39.30 136 A 1 ATOM 1124 C C . ALA A 0 136 . -16.728 70.519 -9.413 1.00 39.30 136 A 1 ATOM 1125 C CB . ALA A 0 136 . -15.621 68.271 -10.084 1.00 39.30 136 A 1 ATOM 1126 O O . ALA A 0 136 . -17.917 70.640 -9.728 1.00 39.30 136 A 1 ATOM 1127 N N . PRO A 0 137 . -15.875 71.572 -9.543 1.00 42.83 137 A 1 ATOM 1128 C CA . PRO A 0 137 . -14.748 71.543 -10.499 1.00 42.83 137 A 1 ATOM 1129 C C . PRO A 0 137 . -13.547 72.492 -10.206 1.00 42.83 137 A 1 ATOM 1130 C CB . PRO A 0 137 . -15.474 72.020 -11.764 1.00 42.83 137 A 1 ATOM 1131 O O . PRO A 0 137 . -13.551 73.227 -9.224 1.00 42.83 137 A 1 ATOM 1132 C CG . PRO A 0 137 . -16.324 73.191 -11.242 1.00 42.83 137 A 1 ATOM 1133 C CD . PRO A 0 137 . -16.472 72.897 -9.745 1.00 42.83 137 A 1 ATOM 1134 N N . ARG A 0 138 . -12.604 72.562 -11.172 1.00 35.93 138 A 1 ATOM 1135 C CA . ARG A 0 138 . -11.594 73.636 -11.390 1.00 35.93 138 A 1 ATOM 1136 C C . ARG A 0 138 . -10.505 73.794 -10.313 1.00 35.93 138 A 1 ATOM 1137 C CB . ARG A 0 138 . -12.331 74.975 -11.614 1.00 35.93 138 A 1 ATOM 1138 O O . ARG A 0 138 . -10.658 73.346 -9.189 1.00 35.93 138 A 1 ATOM 1139 C CG . ARG A 0 138 . -13.185 75.005 -12.888 1.00 35.93 138 A 1 ATOM 1140 C CD . ARG A 0 138 . -13.699 76.424 -13.140 1.00 35.93 138 A 1 ATOM 1141 N NE . ARG A 0 138 . -14.512 76.482 -14.368 1.00 35.93 138 A 1 ATOM 1142 N NH1 . ARG A 0 138 . -15.647 78.421 -13.898 1.00 35.93 138 A 1 ATOM 1143 N NH2 . ARG A 0 138 . -16.070 77.328 -15.796 1.00 35.93 138 A 1 ATOM 1144 C CZ . ARG A 0 138 . -15.402 77.406 -14.680 1.00 35.93 138 A 1 ATOM 1145 N N . ASP A 0 139 . -9.376 74.466 -10.549 1.00 39.30 139 A 1 ATOM 1146 C CA . ASP A 0 139 . -8.549 74.710 -11.754 1.00 39.30 139 A 1 ATOM 1147 C C . ASP A 0 139 . -7.169 75.190 -11.257 1.00 39.30 139 A 1 ATOM 1148 C CB . ASP A 0 139 . -9.074 75.846 -12.671 1.00 39.30 139 A 1 ATOM 1149 O O . ASP A 0 139 . -7.120 75.805 -10.188 1.00 39.30 139 A 1 ATOM 1150 C CG . ASP A 0 139 . -9.929 75.396 -13.857 1.00 39.30 139 A 1 ATOM 1151 O OD1 . ASP A 0 139 . -9.799 74.222 -14.262 1.00 39.30 139 A 1 ATOM 1152 O OD2 . ASP A 0 139 . -10.700 76.245 -14.356 1.00 39.30 139 A 1 ATOM 1153 N N . GLN A 0 140 . -6.108 75.007 -12.072 1.00 45.53 140 A 1 ATOM 1154 C CA . GLN A 0 140 . -4.828 75.771 -12.172 1.00 45.53 140 A 1 ATOM 1155 C C . GLN A 0 140 . -3.574 74.882 -12.280 1.00 45.53 140 A 1 ATOM 1156 C CB . GLN A 0 140 . -4.612 76.788 -11.025 1.00 45.53 140 A 1 ATOM 1157 O O . GLN A 0 140 . -3.536 73.819 -11.678 1.00 45.53 140 A 1 ATOM 1158 C CG . GLN A 0 140 . -5.498 78.030 -11.228 1.00 45.53 140 A 1 ATOM 1159 C CD . GLN A 0 140 . -5.626 78.895 -9.992 1.00 45.53 140 A 1 ATOM 1160 N NE2 . GLN A 0 140 . -6.340 78.440 -8.990 1.00 45.53 140 A 1 ATOM 1161 O OE1 . GLN A 0 140 . -5.134 80.016 -9.983 1.00 45.53 140 A 1 ATOM 1162 N N . LYS A 0 141 . -2.465 75.272 -12.940 1.00 43.14 141 A 1 ATOM 1163 C CA . LYS A 0 141 . -2.171 76.188 -14.082 1.00 43.14 141 A 1 ATOM 1164 C C . LYS A 0 141 . -0.645 76.086 -14.337 1.00 43.14 141 A 1 ATOM 1165 C CB . LYS A 0 141 . -2.419 77.695 -13.759 1.00 43.14 141 A 1 ATOM 1166 O O . LYS A 0 141 . 0.088 76.530 -13.465 1.00 43.14 141 A 1 ATOM 1167 C CG . LYS A 0 141 . -3.586 78.447 -14.433 1.00 43.14 141 A 1 ATOM 1168 C CD . LYS A 0 141 . -3.610 79.896 -13.894 1.00 43.14 141 A 1 ATOM 1169 C CE . LYS A 0 141 . -4.992 80.564 -13.989 1.00 43.14 141 A 1 ATOM 1170 N NZ . LYS A 0 141 . -5.179 81.573 -12.908 1.00 43.14 141 A 1 ATOM 1171 N N . ARG A 0 142 . -0.202 75.711 -15.554 1.00 36.16 142 A 1 ATOM 1172 C CA . ARG A 0 142 . 1.139 76.032 -16.140 1.00 36.16 142 A 1 ATOM 1173 C C . ARG A 0 142 . 2.384 75.521 -15.345 1.00 36.16 142 A 1 ATOM 1174 C CB . ARG A 0 142 . 1.176 77.555 -16.363 1.00 36.16 142 A 1 ATOM 1175 O O . ARG A 0 142 . 2.217 74.983 -14.264 1.00 36.16 142 A 1 ATOM 1176 C CG . ARG A 0 142 . 0.063 78.129 -17.257 1.00 36.16 142 A 1 ATOM 1177 C CD . ARG A 0 142 . 0.289 79.634 -17.468 1.00 36.16 142 A 1 ATOM 1178 N NE . ARG A 0 142 . -0.599 80.185 -18.513 1.00 36.16 142 A 1 ATOM 1179 N NH1 . ARG A 0 142 . 0.541 82.154 -18.875 1.00 36.16 142 A 1 ATOM 1180 N NH2 . ARG A 0 142 . -1.236 81.669 -20.126 1.00 36.16 142 A 1 ATOM 1181 C CZ . ARG A 0 142 . -0.428 81.328 -19.161 1.00 36.16 142 A 1 ATOM 1182 N N . LEU A 0 143 . 3.651 75.588 -15.793 1.00 41.01 143 A 1 ATOM 1183 C CA . LEU A 0 143 . 4.318 75.852 -17.097 1.00 41.01 143 A 1 ATOM 1184 C C . LEU A 0 143 . 5.103 74.564 -17.527 1.00 41.01 143 A 1 ATOM 1185 C CB . LEU A 0 143 . 5.269 77.070 -16.945 1.00 41.01 143 A 1 ATOM 1186 O O . LEU A 0 143 . 5.267 73.674 -16.701 1.00 41.01 143 A 1 ATOM 1187 C CG . LEU A 0 143 . 4.664 78.453 -17.272 1.00 41.01 143 A 1 ATOM 1188 C CD1 . LEU A 0 143 . 4.255 79.200 -15.997 1.00 41.01 143 A 1 ATOM 1189 C CD2 . LEU A 0 143 . 5.624 79.363 -18.034 1.00 41.01 143 A 1 ATOM 1190 N N . VAL A 0 144 . 5.406 74.270 -18.807 1.00 39.00 144 A 1 ATOM 1191 C CA . VAL A 0 144 . 6.572 74.718 -19.637 1.00 39.00 144 A 1 ATOM 1192 C C . VAL A 0 144 . 7.912 74.545 -18.876 1.00 39.00 144 A 1 ATOM 1193 C CB . VAL A 0 144 . 6.372 76.110 -20.301 1.00 39.00 144 A 1 ATOM 1194 O O . VAL A 0 144 . 8.032 75.063 -17.778 1.00 39.00 144 A 1 ATOM 1195 C CG1 . VAL A 0 144 . 7.204 76.289 -21.575 1.00 39.00 144 A 1 ATOM 1196 C CG2 . VAL A 0 144 . 4.921 76.361 -20.749 1.00 39.00 144 A 1 ATOM 1197 N N . GLU A 0 145 . 8.886 73.739 -19.335 1.00 37.70 145 A 1 ATOM 1198 C CA . GLU A 0 145 . 9.844 74.100 -20.405 1.00 37.70 145 A 1 ATOM 1199 C C . GLU A 0 145 . 10.583 72.927 -21.119 1.00 37.70 145 A 1 ATOM 1200 C CB . GLU A 0 145 . 10.922 75.025 -19.782 1.00 37.70 145 A 1 ATOM 1201 O O . GLU A 0 145 . 10.886 71.905 -20.517 1.00 37.70 145 A 1 ATOM 1202 C CG . GLU A 0 145 . 10.579 76.512 -19.925 1.00 37.70 145 A 1 ATOM 1203 C CD . GLU A 0 145 . 11.736 77.431 -19.519 1.00 37.70 145 A 1 ATOM 1204 O OE1 . GLU A 0 145 . 11.986 78.380 -20.295 1.00 37.70 145 A 1 ATOM 1205 O OE2 . GLU A 0 145 . 12.350 77.177 -18.461 1.00 37.70 145 A 1 ATOM 1206 N N . ILE A 0 146 . 10.903 73.166 -22.408 1.00 42.79 146 A 1 ATOM 1207 C CA . ILE A 0 146 . 12.178 72.912 -23.143 1.00 42.79 146 A 1 ATOM 1208 C C . ILE A 0 146 . 12.750 71.463 -23.189 1.00 42.79 146 A 1 ATOM 1209 C CB . ILE A 0 146 . 13.195 74.002 -22.690 1.00 42.79 146 A 1 ATOM 1210 O O . ILE A 0 146 . 13.180 70.919 -22.186 1.00 42.79 146 A 1 ATOM 1211 C CG1 . ILE A 0 146 . 12.642 75.401 -23.091 1.00 42.79 146 A 1 ATOM 1212 C CG2 . ILE A 0 146 . 14.633 73.860 -23.215 1.00 42.79 146 A 1 ATOM 1213 C CD1 . ILE A 0 146 . 13.490 76.592 -22.635 1.00 42.79 146 A 1 ATOM 1214 N N . SER A 0 147 . 12.715 70.758 -24.341 1.00 37.84 147 A 1 ATOM 1215 C CA . SER A 0 147 . 13.672 70.781 -25.497 1.00 37.84 147 A 1 ATOM 1216 C C . SER A 0 147 . 14.997 70.017 -25.244 1.00 37.84 147 A 1 ATOM 1217 C CB . SER A 0 147 . 13.911 72.202 -26.055 1.00 37.84 147 A 1 ATOM 1218 O O . SER A 0 147 . 15.466 70.009 -24.118 1.00 37.84 147 A 1 ATOM 1219 O OG . SER A 0 147 . 15.275 72.582 -26.064 1.00 37.84 147 A 1 ATOM 1220 N N . SER A 0 148 . 15.738 69.425 -26.196 1.00 35.65 148 A 1 ATOM 1221 C CA . SER A 0 148 . 15.605 69.085 -27.637 1.00 35.65 148 A 1 ATOM 1222 C C . SER A 0 148 . 16.925 68.372 -28.061 1.00 35.65 148 A 1 ATOM 1223 C CB . SER A 0 148 . 15.426 70.355 -28.493 1.00 35.65 148 A 1 ATOM 1224 O O . SER A 0 148 . 17.766 68.130 -27.204 1.00 35.65 148 A 1 ATOM 1225 O OG . SER A 0 148 . 14.059 70.573 -28.763 1.00 35.65 148 A 1 ATOM 1226 N N . ILE A 0 149 . 17.169 68.159 -29.372 1.00 43.52 149 A 1 ATOM 1227 C CA . ILE A 0 149 . 18.496 67.887 -30.007 1.00 43.52 149 A 1 ATOM 1228 C C . ILE A 0 149 . 19.021 66.433 -29.896 1.00 43.52 149 A 1 ATOM 1229 C CB . ILE A 0 149 . 19.561 68.937 -29.526 1.00 43.52 149 A 1 ATOM 1230 O O . ILE A 0 149 . 18.999 65.859 -28.820 1.00 43.52 149 A 1 ATOM 1231 C CG1 . ILE A 0 149 . 19.102 70.397 -29.777 1.00 43.52 149 A 1 ATOM 1232 C CG2 . ILE A 0 149 . 20.971 68.756 -30.116 1.00 43.52 149 A 1 ATOM 1233 C CD1 . ILE A 0 149 . 20.005 71.468 -29.150 1.00 43.52 149 A 1 ATOM 1234 N N . LYS A 0 150 . 19.590 65.775 -30.929 1.00 43.48 150 A 1 ATOM 1235 C CA . LYS A 0 150 . 19.518 65.834 -32.422 1.00 43.48 150 A 1 ATOM 1236 C C . LYS A 0 150 . 20.060 64.482 -32.966 1.00 43.48 150 A 1 ATOM 1237 C CB . LYS A 0 150 . 20.404 66.949 -33.048 1.00 43.48 150 A 1 ATOM 1238 O O . LYS A 0 150 . 20.893 63.879 -32.310 1.00 43.48 150 A 1 ATOM 1239 C CG . LYS A 0 150 . 19.659 68.196 -33.573 1.00 43.48 150 A 1 ATOM 1240 C CD . LYS A 0 150 . 20.612 69.295 -34.078 1.00 43.48 150 A 1 ATOM 1241 C CE . LYS A 0 150 . 19.843 70.616 -34.258 1.00 43.48 150 A 1 ATOM 1242 N NZ . LYS A 0 150 . 20.748 71.779 -34.465 1.00 43.48 150 A 1 ATOM 1243 N N . ASN A 0 151 . 19.608 64.087 -34.166 1.00 38.26 151 A 1 ATOM 1244 C CA . ASN A 0 151 . 20.297 63.475 -35.338 1.00 38.26 151 A 1 ATOM 1245 C C . ASN A 0 151 . 21.600 62.636 -35.115 1.00 38.26 151 A 1 ATOM 1246 C CB . ASN A 0 151 . 20.552 64.626 -36.346 1.00 38.26 151 A 1 ATOM 1247 O O . ASN A 0 151 . 22.452 63.008 -34.327 1.00 38.26 151 A 1 ATOM 1248 C CG . ASN A 0 151 . 19.422 65.634 -36.545 1.00 38.26 151 A 1 ATOM 1249 N ND2 . ASN A 0 151 . 19.684 66.721 -37.230 1.00 38.26 151 A 1 ATOM 1250 O OD1 . ASN A 0 151 . 18.300 65.492 -36.096 1.00 38.26 151 A 1 ATOM 1251 N N . LYS A 0 152 . 21.952 61.603 -35.905 1.00 41.91 152 A 1 ATOM 1252 C CA . LYS A 0 152 . 21.904 61.507 -37.385 1.00 41.91 152 A 1 ATOM 1253 C C . LYS A 0 152 . 22.377 60.105 -37.869 1.00 41.91 152 A 1 ATOM 1254 C CB . LYS A 0 152 . 22.953 62.524 -37.901 1.00 41.91 152 A 1 ATOM 1255 O O . LYS A 0 152 . 23.326 59.595 -37.283 1.00 41.91 152 A 1 ATOM 1256 C CG . LYS A 0 152 . 22.884 62.878 -39.392 1.00 41.91 152 A 1 ATOM 1257 C CD . LYS A 0 152 . 24.023 63.860 -39.718 1.00 41.91 152 A 1 ATOM 1258 C CE . LYS A 0 152 . 24.014 64.260 -41.197 1.00 41.91 152 A 1 ATOM 1259 N NZ . LYS A 0 152 . 25.218 65.054 -41.556 1.00 41.91 152 A 1 ATOM 1260 N N . PRO A 0 153 . 21.839 59.523 -38.961 1.00 39.40 153 A 1 ATOM 1261 C CA . PRO A 0 153 . 22.455 58.395 -39.683 1.00 39.40 153 A 1 ATOM 1262 C C . PRO A 0 153 . 23.153 58.855 -40.982 1.00 39.40 153 A 1 ATOM 1263 C CB . PRO A 0 153 . 21.273 57.474 -39.988 1.00 39.40 153 A 1 ATOM 1264 O O . PRO A 0 153 . 22.677 59.790 -41.630 1.00 39.40 153 A 1 ATOM 1265 C CG . PRO A 0 153 . 20.139 58.465 -40.274 1.00 39.40 153 A 1 ATOM 1266 C CD . PRO A 0 153 . 20.466 59.697 -39.416 1.00 39.40 153 A 1 ATOM 1267 N N . THR A 0 154 . 24.261 58.231 -41.410 1.00 43.69 154 A 1 ATOM 1268 C CA . THR A 0 154 . 24.874 58.491 -42.739 1.00 43.69 154 A 1 ATOM 1269 C C . THR A 0 154 . 25.708 57.303 -43.255 1.00 43.69 154 A 1 ATOM 1270 C CB . THR A 0 154 . 25.736 59.777 -42.750 1.00 43.69 154 A 1 ATOM 1271 O O . THR A 0 154 . 26.409 56.651 -42.488 1.00 43.69 154 A 1 ATOM 1272 C CG2 . THR A 0 154 . 26.159 60.193 -44.161 1.00 43.69 154 A 1 ATOM 1273 O OG1 . THR A 0 154 . 25.011 60.889 -42.248 1.00 43.69 154 A 1 ATOM 1274 N N . THR A 0 155 . 25.596 57.054 -44.562 1.00 33.45 155 A 1 ATOM 1275 C CA . THR A 0 155 . 26.279 56.050 -45.404 1.00 33.45 155 A 1 ATOM 1276 C C . THR A 0 155 . 27.804 56.226 -45.491 1.00 33.45 155 A 1 ATOM 1277 C CB . THR A 0 155 . 25.711 56.199 -46.834 1.00 33.45 155 A 1 ATOM 1278 O O . THR A 0 155 . 28.306 57.337 -45.330 1.00 33.45 155 A 1 ATOM 1279 C CG2 . THR A 0 155 . 26.039 55.067 -47.805 1.00 33.45 155 A 1 ATOM 1280 O OG1 . THR A 0 155 . 24.301 56.274 -46.783 1.00 33.45 155 A 1 ATOM 1281 N N . GLY A 0 156 . 28.525 55.157 -45.854 1.00 46.27 156 A 1 ATOM 1282 C CA . GLY A 0 156 . 29.919 55.219 -46.308 1.00 46.27 156 A 1 ATOM 1283 C C . GLY A 0 156 . 30.363 53.936 -47.019 1.00 46.27 156 A 1 ATOM 1284 O O . GLY A 0 156 . 30.774 52.985 -46.360 1.00 46.27 156 A 1 ATOM 1285 N N . ASP A 0 157 . 30.279 53.907 -48.351 1.00 38.31 157 A 1 ATOM 1286 C CA . ASP A 0 157 . 30.844 52.836 -49.183 1.00 38.31 157 A 1 ATOM 1287 C C . ASP A 0 157 . 32.365 52.975 -49.317 1.00 38.31 157 A 1 ATOM 1288 C CB . ASP A 0 157 . 30.264 52.897 -50.607 1.00 38.31 157 A 1 ATOM 1289 O O . ASP A 0 157 . 32.850 54.074 -49.569 1.00 38.31 157 A 1 ATOM 1290 C CG . ASP A 0 157 . 28.784 52.543 -50.662 1.00 38.31 157 A 1 ATOM 1291 O OD1 . ASP A 0 157 . 28.481 51.348 -50.447 1.00 38.31 157 A 1 ATOM 1292 O OD2 . ASP A 0 157 . 27.976 53.468 -50.905 1.00 38.31 157 A 1 ATOM 1293 N N . PHE A 0 158 . 33.099 51.856 -49.299 1.00 42.88 158 A 1 ATOM 1294 C CA . PHE A 0 158 . 34.349 51.732 -50.058 1.00 42.88 158 A 1 ATOM 1295 C C . PHE A 0 158 . 34.555 50.304 -50.572 1.00 42.88 158 A 1 ATOM 1296 C CB . PHE A 0 158 . 35.578 52.233 -49.277 1.00 42.88 158 A 1 ATOM 1297 O O . PHE A 0 158 . 34.633 49.337 -49.816 1.00 42.88 158 A 1 ATOM 1298 C CG . PHE A 0 158 . 35.822 53.723 -49.447 1.00 42.88 158 A 1 ATOM 1299 C CD1 . PHE A 0 158 . 36.187 54.235 -50.710 1.00 42.88 158 A 1 ATOM 1300 C CD2 . PHE A 0 158 . 35.614 54.608 -48.373 1.00 42.88 158 A 1 ATOM 1301 C CE1 . PHE A 0 158 . 36.314 55.622 -50.903 1.00 42.88 158 A 1 ATOM 1302 C CE2 . PHE A 0 158 . 35.746 55.995 -48.565 1.00 42.88 158 A 1 ATOM 1303 C CZ . PHE A 0 158 . 36.088 56.503 -49.831 1.00 42.88 158 A 1 ATOM 1304 N N . SER A 0 159 . 34.671 50.188 -51.892 1.00 38.55 159 A 1 ATOM 1305 C CA . SER A 0 159 . 35.052 48.969 -52.604 1.00 38.55 159 A 1 ATOM 1306 C C . SER A 0 159 . 36.565 48.753 -52.605 1.00 38.55 159 A 1 ATOM 1307 C CB . SER A 0 159 . 34.619 49.117 -54.067 1.00 38.55 159 A 1 ATOM 1308 O O . SER A 0 159 . 37.306 49.722 -52.742 1.00 38.55 159 A 1 ATOM 1309 O OG . SER A 0 159 . 35.228 50.268 -54.633 1.00 38.55 159 A 1 ATOM 1310 N N . VAL A 0 160 . 37.012 47.499 -52.695 1.00 44.00 160 A 1 ATOM 1311 C CA . VAL A 0 160 . 38.129 47.130 -53.584 1.00 44.00 160 A 1 ATOM 1312 C C . VAL A 0 160 . 37.926 45.700 -54.099 1.00 44.00 160 A 1 ATOM 1313 C CB . VAL A 0 160 . 39.522 47.420 -52.961 1.00 44.00 160 A 1 ATOM 1314 O O . VAL A 0 160 . 37.197 44.905 -53.509 1.00 44.00 160 A 1 ATOM 1315 C CG1 . VAL A 0 160 . 40.518 46.251 -52.962 1.00 44.00 160 A 1 ATOM 1316 C CG2 . VAL A 0 160 . 40.205 48.568 -53.722 1.00 44.00 160 A 1 ATOM 1317 N N . VAL A 0 161 . 38.495 45.412 -55.267 1.00 44.79 161 A 1 ATOM 1318 C CA . VAL A 0 161 . 38.175 44.254 -56.113 1.00 44.79 161 A 1 ATOM 1319 C C . VAL A 0 161 . 39.350 43.276 -56.137 1.00 44.79 161 A 1 ATOM 1320 C CB . VAL A 0 161 . 37.866 44.764 -57.544 1.00 44.79 161 A 1 ATOM 1321 O O . VAL A 0 161 . 40.486 43.730 -56.224 1.00 44.79 161 A 1 ATOM 1322 C CG1 . VAL A 0 161 . 37.492 43.647 -58.529 1.00 44.79 161 A 1 ATOM 1323 C CG2 . VAL A 0 161 . 36.710 45.777 -57.551 1.00 44.79 161 A 1 ATOM 1324 N N . ASN A 0 162 . 39.095 41.959 -56.149 1.00 41.50 162 A 1 ATOM 1325 C CA . ASN A 0 162 . 39.695 41.037 -57.133 1.00 41.50 162 A 1 ATOM 1326 C C . ASN A 0 162 . 39.083 39.624 -57.115 1.00 41.50 162 A 1 ATOM 1327 C CB . ASN A 0 162 . 41.241 41.039 -57.088 1.00 41.50 162 A 1 ATOM 1328 O O . ASN A 0 162 . 38.407 39.226 -56.170 1.00 41.50 162 A 1 ATOM 1329 C CG . ASN A 0 162 . 41.809 42.003 -58.128 1.00 41.50 162 A 1 ATOM 1330 N ND2 . ASN A 0 162 . 42.913 42.653 -57.855 1.00 41.50 162 A 1 ATOM 1331 O OD1 . ASN A 0 162 . 41.265 42.165 -59.212 1.00 41.50 162 A 1 ATOM 1332 N N . ARG A 0 163 . 39.250 38.904 -58.234 1.00 34.75 163 A 1 ATOM 1333 C CA . ARG A 0 163 . 38.576 37.635 -58.575 1.00 34.75 163 A 1 ATOM 1334 C C . ARG A 0 163 . 39.614 36.540 -58.841 1.00 34.75 163 A 1 ATOM 1335 C CB . ARG A 0 163 . 37.758 37.801 -59.882 1.00 34.75 163 A 1 ATOM 1336 O O . ARG A 0 163 . 40.632 36.868 -59.437 1.00 34.75 163 A 1 ATOM 1337 C CG . ARG A 0 163 . 36.885 39.061 -60.033 1.00 34.75 163 A 1 ATOM 1338 C CD . ARG A 0 163 . 36.283 39.105 -61.450 1.00 34.75 163 A 1 ATOM 1339 N NE . ARG A 0 163 . 35.562 40.369 -61.711 1.00 34.75 163 A 1 ATOM 1340 N NH1 . ARG A 0 163 . 34.634 39.807 -63.743 1.00 34.75 163 A 1 ATOM 1341 N NH2 . ARG A 0 163 . 34.256 41.826 -62.882 1.00 34.75 163 A 1 ATOM 1342 C CZ . ARG A 0 163 . 34.825 40.659 -62.773 1.00 34.75 163 A 1 ATOM 1343 N N . SER A 0 164 . 39.296 35.265 -58.578 1.00 38.05 164 A 1 ATOM 1344 C CA . SER A 0 164 . 39.255 34.195 -59.607 1.00 38.05 164 A 1 ATOM 1345 C C . SER A 0 164 . 38.866 32.816 -59.028 1.00 38.05 164 A 1 ATOM 1346 C CB . SER A 0 164 . 40.585 33.984 -60.353 1.00 38.05 164 A 1 ATOM 1347 O O . SER A 0 164 . 39.187 32.538 -57.881 1.00 38.05 164 A 1 ATOM 1348 O OG . SER A 0 164 . 40.297 33.585 -61.683 1.00 38.05 164 A 1 ATOM 1349 N N . ARG A 0 165 . 38.176 32.011 -59.857 1.00 40.48 165 A 1 ATOM 1350 C CA . ARG A 0 165 . 38.242 30.540 -60.115 1.00 40.48 165 A 1 ATOM 1351 C C . ARG A 0 165 . 38.884 29.579 -59.084 1.00 40.48 165 A 1 ATOM 1352 C CB . ARG A 0 165 . 39.006 30.400 -61.443 1.00 40.48 165 A 1 ATOM 1353 O O . ARG A 0 165 . 39.892 29.904 -58.478 1.00 40.48 165 A 1 ATOM 1354 C CG . ARG A 0 165 . 38.211 30.988 -62.622 1.00 40.48 165 A 1 ATOM 1355 C CD . ARG A 0 165 . 38.967 30.810 -63.937 1.00 40.48 165 A 1 ATOM 1356 N NE . ARG A 0 165 . 38.366 31.633 -65.004 1.00 40.48 165 A 1 ATOM 1357 N NH1 . ARG A 0 165 . 40.113 31.487 -66.476 1.00 40.48 165 A 1 ATOM 1358 N NH2 . ARG A 0 165 . 38.359 32.772 -66.978 1.00 40.48 165 A 1 ATOM 1359 C CZ . ARG A 0 165 . 38.945 31.961 -66.143 1.00 40.48 165 A 1 ATOM 1360 N N . ASP A 0 166 . 38.451 28.320 -58.937 1.00 38.16 166 A 1 ATOM 1361 C CA . ASP A 0 166 . 37.379 27.536 -59.600 1.00 38.16 166 A 1 ATOM 1362 C C . ASP A 0 166 . 36.885 26.389 -58.670 1.00 38.16 166 A 1 ATOM 1363 C CB . ASP A 0 166 . 37.889 26.931 -60.936 1.00 38.16 166 A 1 ATOM 1364 O O . ASP A 0 166 . 37.543 26.096 -57.668 1.00 38.16 166 A 1 ATOM 1365 C CG . ASP A 0 166 . 37.347 27.643 -62.183 1.00 38.16 166 A 1 ATOM 1366 O OD1 . ASP A 0 166 . 36.213 28.169 -62.115 1.00 38.16 166 A 1 ATOM 1367 O OD2 . ASP A 0 166 . 38.095 27.731 -63.182 1.00 38.16 166 A 1 ATOM 1368 N N . PRO A 0 167 . 35.733 25.734 -58.943 1.00 42.53 167 A 1 ATOM 1369 C CA . PRO A 0 167 . 35.104 24.800 -58.002 1.00 42.53 167 A 1 ATOM 1370 C C . PRO A 0 167 . 35.376 23.306 -58.276 1.00 42.53 167 A 1 ATOM 1371 C CB . PRO A 0 167 . 33.609 25.103 -58.143 1.00 42.53 167 A 1 ATOM 1372 O O . PRO A 0 167 . 35.154 22.818 -59.382 1.00 42.53 167 A 1 ATOM 1373 C CG . PRO A 0 167 . 33.456 25.423 -59.634 1.00 42.53 167 A 1 ATOM 1374 C CD . PRO A 0 167 . 34.789 26.079 -60.004 1.00 42.53 167 A 1 ATOM 1375 N N . SER A 0 168 . 35.663 22.521 -57.227 1.00 41.64 168 A 1 ATOM 1376 C CA . SER A 0 168 . 35.381 21.073 -57.236 1.00 41.64 168 A 1 ATOM 1377 C C . SER A 0 168 . 35.198 20.454 -55.840 1.00 41.64 168 A 1 ATOM 1378 C CB . SER A 0 168 . 36.452 20.286 -58.008 1.00 41.64 168 A 1 ATOM 1379 O O . SER A 0 168 . 36.066 20.567 -54.983 1.00 41.64 168 A 1 ATOM 1380 O OG . SER A 0 168 . 37.707 20.326 -57.363 1.00 41.64 168 A 1 ATOM 1381 N N . ASN A 0 169 . 34.076 19.748 -55.660 1.00 44.69 169 A 1 ATOM 1382 C CA . ASN A 0 169 . 33.829 18.596 -54.776 1.00 44.69 169 A 1 ATOM 1383 C C . ASN A 0 169 . 34.685 18.400 -53.497 1.00 44.69 169 A 1 ATOM 1384 C CB . ASN A 0 169 . 33.950 17.334 -55.662 1.00 44.69 169 A 1 ATOM 1385 O O . ASN A 0 169 . 35.774 17.835 -53.572 1.00 44.69 169 A 1 ATOM 1386 C CG . ASN A 0 169 . 32.984 17.322 -56.829 1.00 44.69 169 A 1 ATOM 1387 N ND2 . ASN A 0 169 . 33.357 16.736 -57.941 1.00 44.69 169 A 1 ATOM 1388 O OD1 . ASN A 0 169 . 31.889 17.847 -56.749 1.00 44.69 169 A 1 ATOM 1389 N N . GLN A 0 170 . 34.059 18.532 -52.314 1.00 42.27 170 A 1 ATOM 1390 C CA . GLN A 0 170 . 33.558 17.337 -51.597 1.00 42.27 170 A 1 ATOM 1391 C C . GLN A 0 170 . 32.693 17.618 -50.342 1.00 42.27 170 A 1 ATOM 1392 C CB . GLN A 0 170 . 34.698 16.365 -51.203 1.00 42.27 170 A 1 ATOM 1393 O O . GLN A 0 170 . 33.105 18.276 -49.399 1.00 42.27 170 A 1 ATOM 1394 C CG . GLN A 0 170 . 34.749 15.163 -52.163 1.00 42.27 170 A 1 ATOM 1395 C CD . GLN A 0 170 . 35.869 14.195 -51.820 1.00 42.27 170 A 1 ATOM 1396 N NE2 . GLN A 0 170 . 37.043 14.371 -52.384 1.00 42.27 170 A 1 ATOM 1397 O OE1 . GLN A 0 170 . 35.684 13.267 -51.043 1.00 42.27 170 A 1 ATOM 1398 N N . ARG A 0 171 . 31.534 16.941 -50.296 1.00 36.16 171 A 1 ATOM 1399 C CA . ARG A 0 171 . 31.036 16.156 -49.144 1.00 36.16 171 A 1 ATOM 1400 C C . ARG A 0 171 . 30.914 16.842 -47.762 1.00 36.16 171 A 1 ATOM 1401 C CB . ARG A 0 171 . 31.922 14.892 -49.086 1.00 36.16 171 A 1 ATOM 1402 O O . ARG A 0 171 . 31.726 16.625 -46.870 1.00 36.16 171 A 1 ATOM 1403 C CG . ARG A 0 171 . 31.344 13.686 -48.334 1.00 36.16 171 A 1 ATOM 1404 C CD . ARG A 0 171 . 32.393 12.565 -48.410 1.00 36.16 171 A 1 ATOM 1405 N NE . ARG A 0 171 . 31.873 11.249 -47.994 1.00 36.16 171 A 1 ATOM 1406 N NH1 . ARG A 0 171 . 33.766 10.057 -48.532 1.00 36.16 171 A 1 ATOM 1407 N NH2 . ARG A 0 171 . 31.986 8.985 -47.729 1.00 36.16 171 A 1 ATOM 1408 C CZ . ARG A 0 171 . 32.541 10.109 -48.085 1.00 36.16 171 A 1 ATOM 1409 N N . THR A 0 172 . 29.719 17.350 -47.467 1.00 40.96 172 A 1 ATOM 1410 C CA . THR A 0 172 . 28.807 16.657 -46.521 1.00 40.96 172 A 1 ATOM 1411 C C . THR A 0 172 . 27.352 17.073 -46.766 1.00 40.96 172 A 1 ATOM 1412 C CB . THR A 0 172 . 29.167 16.794 -45.022 1.00 40.96 172 A 1 ATOM 1413 O O . THR A 0 172 . 27.090 18.126 -47.339 1.00 40.96 172 A 1 ATOM 1414 C CG2 . THR A 0 172 . 29.653 15.454 -44.461 1.00 40.96 172 A 1 ATOM 1415 O OG1 . THR A 0 172 . 30.180 17.728 -44.771 1.00 40.96 172 A 1 ATOM 1416 N N . VAL A 0 173 . 26.394 16.194 -46.452 1.00 40.06 173 A 1 ATOM 1417 C CA . VAL A 0 173 . 25.047 16.224 -47.056 1.00 40.06 173 A 1 ATOM 1418 C C . VAL A 0 173 . 23.960 16.623 -46.052 1.00 40.06 173 A 1 ATOM 1419 C CB . VAL A 0 173 . 24.760 14.868 -47.741 1.00 40.06 173 A 1 ATOM 1420 O O . VAL A 0 173 . 23.754 15.953 -45.044 1.00 40.06 173 A 1 ATOM 1421 C CG1 . VAL A 0 173 . 23.312 14.693 -48.208 1.00 40.06 173 A 1 ATOM 1422 C CG2 . VAL A 0 173 . 25.659 14.703 -48.977 1.00 40.06 173 A 1 ATOM 1423 N N . HIS A 0 174 . 23.216 17.686 -46.375 1.00 36.53 174 A 1 ATOM 1424 C CA . HIS A 0 174 . 21.934 18.025 -45.744 1.00 36.53 174 A 1 ATOM 1425 C C . HIS A 0 174 . 20.855 16.969 -46.054 1.00 36.53 174 A 1 ATOM 1426 C CB . HIS A 0 174 . 21.393 19.347 -46.333 1.00 36.53 174 A 1 ATOM 1427 O O . HIS A 0 174 . 20.877 16.389 -47.138 1.00 36.53 174 A 1 ATOM 1428 C CG . HIS A 0 174 . 22.270 20.570 -46.265 1.00 36.53 174 A 1 ATOM 1429 C CD2 . HIS A 0 174 . 23.237 20.926 -47.169 1.00 36.53 174 A 1 ATOM 1430 N ND1 . HIS A 0 174 . 22.102 21.643 -45.416 1.00 36.53 174 A 1 ATOM 1431 C CE1 . HIS A 0 174 . 22.956 22.610 -45.790 1.00 36.53 174 A 1 ATOM 1432 N NE2 . HIS A 0 174 . 23.664 22.215 -46.855 1.00 36.53 174 A 1 ATOM 1433 N N . LYS A 0 175 . 19.786 16.895 -45.243 1.00 43.68 175 A 1 ATOM 1434 C CA . LYS A 0 175 . 18.416 17.212 -45.725 1.00 43.68 175 A 1 ATOM 1435 C C . LYS A 0 175 . 17.385 17.333 -44.580 1.00 43.68 175 A 1 ATOM 1436 C CB . LYS A 0 175 . 17.938 16.238 -46.830 1.00 43.68 175 A 1 ATOM 1437 O O . LYS A 0 175 . 17.684 16.889 -43.473 1.00 43.68 175 A 1 ATOM 1438 C CG . LYS A 0 175 . 18.026 16.937 -48.204 1.00 43.68 175 A 1 ATOM 1439 C CD . LYS A 0 175 . 17.887 15.983 -49.393 1.00 43.68 175 A 1 ATOM 1440 C CE . LYS A 0 175 . 18.043 16.796 -50.688 1.00 43.68 175 A 1 ATOM 1441 N NZ . LYS A 0 175 . 17.822 15.970 -51.901 1.00 43.68 175 A 1 ATOM 1442 N N . PRO A 0 176 . 16.222 17.992 -44.794 1.00 41.01 176 A 1 ATOM 1443 C CA . PRO A 0 176 . 15.424 18.522 -43.685 1.00 41.01 176 A 1 ATOM 1444 C C . PRO A 0 176 . 13.943 18.067 -43.641 1.00 41.01 176 A 1 ATOM 1445 C CB . PRO A 0 176 . 15.532 20.027 -43.945 1.00 41.01 176 A 1 ATOM 1446 O O . PRO A 0 176 . 13.358 17.668 -44.639 1.00 41.01 176 A 1 ATOM 1447 C CG . PRO A 0 176 . 15.305 20.113 -45.456 1.00 41.01 176 A 1 ATOM 1448 C CD . PRO A 0 176 . 15.885 18.793 -45.976 1.00 41.01 176 A 1 ATOM 1449 N N . ARG A 0 177 . 13.328 18.233 -42.459 1.00 36.82 177 A 1 ATOM 1450 C CA . ARG A 0 177 . 12.053 18.953 -42.215 1.00 36.82 177 A 1 ATOM 1451 C C . ARG A 0 177 . 10.958 18.896 -43.321 1.00 36.82 177 A 1 ATOM 1452 C CB . ARG A 0 177 . 12.488 20.423 -41.952 1.00 36.82 177 A 1 ATOM 1453 O O . ARG A 0 177 . 11.062 19.645 -44.284 1.00 36.82 177 A 1 ATOM 1454 C CG . ARG A 0 177 . 11.515 21.324 -41.186 1.00 36.82 177 A 1 ATOM 1455 C CD . ARG A 0 177 . 11.770 22.803 -41.539 1.00 36.82 177 A 1 ATOM 1456 N NE . ARG A 0 177 . 10.845 23.722 -40.843 1.00 36.82 177 A 1 ATOM 1457 N NH1 . ARG A 0 177 . 12.271 25.519 -40.589 1.00 36.82 177 A 1 ATOM 1458 N NH2 . ARG A 0 177 . 10.195 25.645 -39.801 1.00 36.82 177 A 1 ATOM 1459 C CZ . ARG A 0 177 . 11.110 24.949 -40.416 1.00 36.82 177 A 1 ATOM 1460 N N . MET A 0 178 . 9.820 18.218 -43.072 1.00 37.98 178 A 1 ATOM 1461 C CA . MET A 0 178 . 8.488 18.850 -42.831 1.00 37.98 178 A 1 ATOM 1462 C C . MET A 0 178 . 7.267 17.883 -42.848 1.00 37.98 178 A 1 ATOM 1463 C CB . MET A 0 178 . 8.146 19.997 -43.817 1.00 37.98 178 A 1 ATOM 1464 O O . MET A 0 178 . 7.185 16.990 -43.675 1.00 37.98 178 A 1 ATOM 1465 C CG . MET A 0 178 . 8.659 21.405 -43.449 1.00 37.98 178 A 1 ATOM 1466 S SD . MET A 0 178 . 7.926 22.395 -42.081 1.00 37.98 178 A 1 ATOM 1467 C CE . MET A 0 178 . 7.815 21.369 -40.579 1.00 37.98 178 A 1 ATOM 1468 N N . LEU A 0 179 . 6.295 18.205 -41.975 1.00 35.84 179 A 1 ATOM 1469 C CA . LEU A 0 179 . 4.817 18.139 -42.101 1.00 35.84 179 A 1 ATOM 1470 C C . LEU A 0 179 . 4.047 16.816 -42.358 1.00 35.84 179 A 1 ATOM 1471 C CB . LEU A 0 179 . 4.335 19.235 -43.077 1.00 35.84 179 A 1 ATOM 1472 O O . LEU A 0 179 . 4.171 16.172 -43.386 1.00 35.84 179 A 1 ATOM 1473 C CG . LEU A 0 179 . 4.595 20.678 -42.606 1.00 35.84 179 A 1 ATOM 1474 C CD1 . LEU A 0 179 . 4.386 21.670 -43.746 1.00 35.84 179 A 1 ATOM 1475 C CD2 . LEU A 0 179 . 3.699 21.103 -41.441 1.00 35.84 179 A 1 ATOM 1476 N N . ASN A 0 180 . 3.111 16.567 -41.428 1.00 40.60 180 A 1 ATOM 1477 C CA . ASN A 0 180 . 1.664 16.309 -41.592 1.00 40.60 180 A 1 ATOM 1478 C C . ASN A 0 180 . 1.187 15.430 -42.779 1.00 40.60 180 A 1 ATOM 1479 C CB . ASN A 0 180 . 0.934 17.675 -41.592 1.00 40.60 180 A 1 ATOM 1480 O O . ASN A 0 180 . 1.348 15.777 -43.940 1.00 40.60 180 A 1 ATOM 1481 C CG . ASN A 0 180 . 1.259 18.622 -40.446 1.00 40.60 180 A 1 ATOM 1482 N ND2 . ASN A 0 180 . 0.637 19.776 -40.424 1.00 40.60 180 A 1 ATOM 1483 O OD1 . ASN A 0 180 . 2.058 18.356 -39.563 1.00 40.60 180 A 1 ATOM 1484 N N . THR A 0 181 . 0.356 14.407 -42.553 1.00 38.90 181 A 1 ATOM 1485 C CA . THR A 0 181 . -1.008 14.589 -42.007 1.00 38.90 181 A 1 ATOM 1486 C C . THR A 0 181 . -1.612 13.317 -41.369 1.00 38.90 181 A 1 ATOM 1487 C CB . THR A 0 181 . -1.976 15.091 -43.118 1.00 38.90 181 A 1 ATOM 1488 O O . THR A 0 181 . -1.030 12.241 -41.376 1.00 38.90 181 A 1 ATOM 1489 C CG2 . THR A 0 181 . -2.123 16.611 -43.164 1.00 38.90 181 A 1 ATOM 1490 O OG1 . THR A 0 181 . -1.576 14.697 -44.404 1.00 38.90 181 A 1 ATOM 1491 N N . TYR A 0 182 . -2.787 13.512 -40.759 1.00 42.27 182 A 1 ATOM 1492 C CA . TYR A 0 182 . -3.794 12.584 -40.209 1.00 42.27 182 A 1 ATOM 1493 C C . TYR A 0 182 . -3.896 11.157 -40.831 1.00 42.27 182 A 1 ATOM 1494 C CB . TYR A 0 182 . -5.120 13.346 -40.407 1.00 42.27 182 A 1 ATOM 1495 O O . TYR A 0 182 . -3.601 10.974 -41.999 1.00 42.27 182 A 1 ATOM 1496 C CG . TYR A 0 182 . -5.105 14.789 -39.925 1.00 42.27 182 A 1 ATOM 1497 C CD1 . TYR A 0 182 . -5.149 15.060 -38.544 1.00 42.27 182 A 1 ATOM 1498 C CD2 . TYR A 0 182 . -4.999 15.851 -40.848 1.00 42.27 182 A 1 ATOM 1499 C CE1 . TYR A 0 182 . -5.085 16.388 -38.080 1.00 42.27 182 A 1 ATOM 1500 C CE2 . TYR A 0 182 . -4.923 17.179 -40.385 1.00 42.27 182 A 1 ATOM 1501 O OH . TYR A 0 182 . -4.890 18.734 -38.565 1.00 42.27 182 A 1 ATOM 1502 C CZ . TYR A 0 182 . -4.967 17.451 -39.002 1.00 42.27 182 A 1 ATOM 1503 N N . SER A 0 183 . -4.421 10.113 -40.155 1.00 38.76 183 A 1 ATOM 1504 C CA . SER A 0 183 . -5.424 10.128 -39.069 1.00 38.76 183 A 1 ATOM 1505 C C . SER A 0 183 . -5.495 8.841 -38.201 1.00 38.76 183 A 1 ATOM 1506 C CB . SER A 0 183 . -6.818 10.279 -39.722 1.00 38.76 183 A 1 ATOM 1507 O O . SER A 0 183 . -5.394 7.736 -38.708 1.00 38.76 183 A 1 ATOM 1508 O OG . SER A 0 183 . -7.602 11.279 -39.084 1.00 38.76 183 A 1 ATOM 1509 N N . ARG A 0 184 . -5.873 9.028 -36.921 1.00 39.89 184 A 1 ATOM 1510 C CA . ARG A 0 184 . -6.763 8.182 -36.069 1.00 39.89 184 A 1 ATOM 1511 C C . ARG A 0 184 . -6.355 6.781 -35.521 1.00 39.89 184 A 1 ATOM 1512 C CB . ARG A 0 184 . -8.160 8.105 -36.727 1.00 39.89 184 A 1 ATOM 1513 O O . ARG A 0 184 . -6.501 5.765 -36.174 1.00 39.89 184 A 1 ATOM 1514 C CG . ARG A 0 184 . -8.900 9.447 -36.646 1.00 39.89 184 A 1 ATOM 1515 C CD . ARG A 0 184 . -10.064 9.535 -37.638 1.00 39.89 184 A 1 ATOM 1516 N NE . ARG A 0 184 . -10.504 10.938 -37.782 1.00 39.89 184 A 1 ATOM 1517 N NH1 . ARG A 0 184 . -12.709 10.745 -37.149 1.00 39.89 184 A 1 ATOM 1518 N NH2 . ARG A 0 184 . -11.898 12.738 -37.720 1.00 39.89 184 A 1 ATOM 1519 C CZ . ARG A 0 184 . -11.696 11.462 -37.548 1.00 39.89 184 A 1 ATOM 1520 N N . ARG A 0 185 . -6.198 6.782 -34.178 1.00 38.85 185 A 1 ATOM 1521 C CA . ARG A 0 185 . -6.929 5.979 -33.141 1.00 38.85 185 A 1 ATOM 1522 C C . ARG A 0 185 . -6.724 4.442 -33.074 1.00 38.85 185 A 1 ATOM 1523 C CB . ARG A 0 185 . -8.440 6.279 -33.233 1.00 38.85 185 A 1 ATOM 1524 O O . ARG A 0 185 . -7.256 3.729 -33.899 1.00 38.85 185 A 1 ATOM 1525 C CG . ARG A 0 185 . -8.822 7.725 -32.882 1.00 38.85 185 A 1 ATOM 1526 C CD . ARG A 0 185 . -10.333 7.927 -33.048 1.00 38.85 185 A 1 ATOM 1527 N NE . ARG A 0 185 . -10.745 9.307 -32.710 1.00 38.85 185 A 1 ATOM 1528 N NH1 . ARG A 0 185 . -12.998 8.902 -32.468 1.00 38.85 185 A 1 ATOM 1529 N NH2 . ARG A 0 185 . -12.214 10.963 -32.149 1.00 38.85 185 A 1 ATOM 1530 C CZ . ARG A 0 185 . -11.978 9.715 -32.446 1.00 38.85 185 A 1 ATOM 1531 N N . SER A 0 186 . -5.981 3.843 -32.131 1.00 35.60 186 A 1 ATOM 1532 C CA . SER A 0 186 . -6.067 3.811 -30.643 1.00 35.60 186 A 1 ATOM 1533 C C . SER A 0 186 . -6.829 2.618 -30.003 1.00 35.60 186 A 1 ATOM 1534 C CB . SER A 0 186 . -6.491 5.129 -29.969 1.00 35.60 186 A 1 ATOM 1535 O O . SER A 0 186 . -7.913 2.259 -30.435 1.00 35.60 186 A 1 ATOM 1536 O OG . SER A 0 186 . -7.882 5.385 -30.064 1.00 35.60 186 A 1 ATOM 1537 N N . ARG A 0 187 . -6.283 2.156 -28.853 1.00 40.35 187 A 1 ATOM 1538 C CA . ARG A 0 187 . -6.941 1.576 -27.642 1.00 40.35 187 A 1 ATOM 1539 C C . ARG A 0 187 . -7.225 0.054 -27.482 1.00 40.35 187 A 1 ATOM 1540 C CB . ARG A 0 187 . -8.178 2.414 -27.249 1.00 40.35 187 A 1 ATOM 1541 O O . ARG A 0 187 . -8.218 -0.468 -27.960 1.00 40.35 187 A 1 ATOM 1542 C CG . ARG A 0 187 . -7.780 3.756 -26.617 1.00 40.35 187 A 1 ATOM 1543 C CD . ARG A 0 187 . -8.965 4.720 -26.580 1.00 40.35 187 A 1 ATOM 1544 N NE . ARG A 0 187 . -8.556 6.046 -26.072 1.00 40.35 187 A 1 ATOM 1545 N NH1 . ARG A 0 187 . -10.544 7.128 -26.455 1.00 40.35 187 A 1 ATOM 1546 N NH2 . ARG A 0 187 . -8.841 8.247 -25.548 1.00 40.35 187 A 1 ATOM 1547 C CZ . ARG A 0 187 . -9.312 7.131 -26.028 1.00 40.35 187 A 1 ATOM 1548 N N . ASN A 0 188 . -6.472 -0.509 -26.519 1.00 38.64 188 A 1 ATOM 1549 C CA . ASN A 0 188 . -6.938 -1.186 -25.280 1.00 38.64 188 A 1 ATOM 1550 C C . ASN A 0 188 . -7.137 -2.723 -25.194 1.00 38.64 188 A 1 ATOM 1551 C CB . ASN A 0 188 . -8.120 -0.433 -24.637 1.00 38.64 188 A 1 ATOM 1552 O O . ASN A 0 188 . -8.152 -3.273 -25.592 1.00 38.64 188 A 1 ATOM 1553 C CG . ASN A 0 188 . -7.781 0.963 -24.150 1.00 38.64 188 A 1 ATOM 1554 N ND2 . ASN A 0 188 . -8.731 1.640 -23.551 1.00 38.64 188 A 1 ATOM 1555 O OD1 . ASN A 0 188 . -6.681 1.474 -24.302 1.00 38.64 188 A 1 ATOM 1556 N N . MET A 0 189 . -6.191 -3.356 -24.479 1.00 44.32 189 A 1 ATOM 1557 C CA . MET A 0 189 . -6.346 -4.160 -23.239 1.00 44.32 189 A 1 ATOM 1558 C C . MET A 0 189 . -7.700 -4.814 -22.858 1.00 44.32 189 A 1 ATOM 1559 C CB . MET A 0 189 . -5.934 -3.269 -22.044 1.00 44.32 189 A 1 ATOM 1560 O O . MET A 0 189 . -8.718 -4.137 -22.773 1.00 44.32 189 A 1 ATOM 1561 C CG . MET A 0 189 . -4.425 -3.012 -21.957 1.00 44.32 189 A 1 ATOM 1562 S SD . MET A 0 189 . -3.466 -4.478 -21.488 1.00 44.32 189 A 1 ATOM 1563 C CE . MET A 0 189 . -1.777 -3.829 -21.622 1.00 44.32 189 A 1 ATOM 1564 N N . ARG A 0 190 . -7.603 -6.095 -22.429 1.00 43.58 190 A 1 ATOM 1565 C CA . ARG A 0 190 . -7.986 -6.694 -21.106 1.00 43.58 190 A 1 ATOM 1566 C C . ARG A 0 190 . -9.064 -5.970 -20.251 1.00 43.58 190 A 1 ATOM 1567 C CB . ARG A 0 190 . -6.683 -6.831 -20.272 1.00 43.58 190 A 1 ATOM 1568 O O . ARG A 0 190 . -8.966 -4.755 -20.097 1.00 43.58 190 A 1 ATOM 1569 C CG . ARG A 0 190 . -6.035 -8.229 -20.297 1.00 43.58 190 A 1 ATOM 1570 C CD . ARG A 0 190 . -4.883 -8.278 -19.276 1.00 43.58 190 A 1 ATOM 1571 N NE . ARG A 0 190 . -4.165 -9.572 -19.272 1.00 43.58 190 A 1 ATOM 1572 N NH1 . ARG A 0 190 . -4.190 -10.051 -17.008 1.00 43.58 190 A 1 ATOM 1573 N NH2 . ARG A 0 190 . -3.086 -11.373 -18.411 1.00 43.58 190 A 1 ATOM 1574 C CZ . ARG A 0 190 . -3.825 -10.320 -18.233 1.00 43.58 190 A 1 ATOM 1575 N N . PRO A 0 191 . -9.925 -6.694 -19.479 1.00 44.85 191 A 1 ATOM 1576 C CA . PRO A 0 191 . -9.403 -7.568 -18.405 1.00 44.85 191 A 1 ATOM 1577 C C . PRO A 0 191 . -10.262 -8.777 -17.934 1.00 44.85 191 A 1 ATOM 1578 C CB . PRO A 0 191 . -9.297 -6.566 -17.245 1.00 44.85 191 A 1 ATOM 1579 O O . PRO A 0 191 . -11.380 -9.017 -18.375 1.00 44.85 191 A 1 ATOM 1580 C CG . PRO A 0 191 . -10.603 -5.771 -17.373 1.00 44.85 191 A 1 ATOM 1581 C CD . PRO A 0 191 . -11.029 -5.981 -18.832 1.00 44.85 191 A 1 ATOM 1582 N N . LEU A 0 192 . -9.707 -9.505 -16.951 1.00 46.21 192 A 1 ATOM 1583 C CA . LEU A 0 192 . -10.415 -10.357 -15.975 1.00 46.21 192 A 1 ATOM 1584 C C . LEU A 0 192 . -11.345 -9.524 -15.062 1.00 46.21 192 A 1 ATOM 1585 C CB . LEU A 0 192 . -9.353 -10.991 -15.044 1.00 46.21 192 A 1 ATOM 1586 O O . LEU A 0 192 . -11.175 -8.304 -14.979 1.00 46.21 192 A 1 ATOM 1587 C CG . LEU A 0 192 . -8.286 -11.887 -15.694 1.00 46.21 192 A 1 ATOM 1588 C CD1 . LEU A 0 192 . -7.131 -12.095 -14.712 1.00 46.21 192 A 1 ATOM 1589 C CD2 . LEU A 0 192 . -8.860 -13.250 -16.070 1.00 46.21 192 A 1 ATOM 1590 N N . PRO A 0 193 . -12.167 -10.176 -14.213 1.00 44.50 193 A 1 ATOM 1591 C CA . PRO A 0 193 . -12.389 -9.601 -12.884 1.00 44.50 193 A 1 ATOM 1592 C C . PRO A 0 193 . -12.295 -10.566 -11.677 1.00 44.50 193 A 1 ATOM 1593 C CB . PRO A 0 193 . -13.759 -8.927 -12.980 1.00 44.50 193 A 1 ATOM 1594 O O . PRO A 0 193 . -13.209 -11.331 -11.395 1.00 44.50 193 A 1 ATOM 1595 C CG . PRO A 0 193 . -14.526 -9.794 -13.981 1.00 44.50 193 A 1 ATOM 1596 C CD . PRO A 0 193 . -13.461 -10.639 -14.695 1.00 44.50 193 A 1 ATOM 1597 N N . LYS A 0 194 . -11.276 -10.283 -10.847 1.00 43.69 194 A 1 ATOM 1598 C CA . LYS A 0 194 . -11.385 -10.018 -9.389 1.00 43.69 194 A 1 ATOM 1599 C C . LYS A 0 194 . -11.392 -11.186 -8.371 1.00 43.69 194 A 1 ATOM 1600 C CB . LYS A 0 194 . -12.476 -8.942 -9.147 1.00 43.69 194 A 1 ATOM 1601 O O . LYS A 0 194 . -11.222 -12.356 -8.681 1.00 43.69 194 A 1 ATOM 1602 C CG . LYS A 0 194 . -12.079 -7.578 -9.743 1.00 43.69 194 A 1 ATOM 1603 C CD . LYS A 0 194 . -13.193 -6.546 -9.541 1.00 43.69 194 A 1 ATOM 1604 C CE . LYS A 0 194 . -12.795 -5.198 -10.156 1.00 43.69 194 A 1 ATOM 1605 N NZ . LYS A 0 194 . -13.871 -4.188 -9.983 1.00 43.69 194 A 1 ATOM 1606 N N . GLN A 0 195 . -11.387 -10.751 -7.108 1.00 45.30 195 A 1 ATOM 1607 C CA . GLN A 0 195 . -10.878 -11.324 -5.853 1.00 45.30 195 A 1 ATOM 1608 C C . GLN A 0 195 . -11.734 -10.731 -4.704 1.00 45.30 195 A 1 ATOM 1609 C CB . GLN A 0 195 . -9.413 -10.813 -5.735 1.00 45.30 195 A 1 ATOM 1610 O O . GLN A 0 195 . -12.308 -9.663 -4.926 1.00 45.30 195 A 1 ATOM 1611 C CG . GLN A 0 195 . -8.627 -11.018 -4.417 1.00 45.30 195 A 1 ATOM 1612 C CD . GLN A 0 195 . -7.586 -9.930 -4.160 1.00 45.30 195 A 1 ATOM 1613 N NE2 . GLN A 0 195 . -7.370 -9.573 -2.915 1.00 45.30 195 A 1 ATOM 1614 O OE1 . GLN A 0 195 . -6.985 -9.346 -5.042 1.00 45.30 195 A 1 ATOM 1615 N N . ARG A 0 196 . -11.643 -11.311 -3.487 1.00 41.06 196 A 1 ATOM 1616 C CA . ARG A 0 196 . -11.939 -10.749 -2.129 1.00 41.06 196 A 1 ATOM 1617 C C . ARG A 0 196 . -13.214 -11.345 -1.477 1.00 41.06 196 A 1 ATOM 1618 C CB . ARG A 0 196 . -11.813 -9.208 -2.108 1.00 41.06 196 A 1 ATOM 1619 O O . ARG A 0 196 . -13.894 -12.113 -2.147 1.00 41.06 196 A 1 ATOM 1620 C CG . ARG A 0 196 . -10.445 -8.675 -2.528 1.00 41.06 196 A 1 ATOM 1621 C CD . ARG A 0 196 . -10.304 -7.168 -2.339 1.00 41.06 196 A 1 ATOM 1622 N NE . ARG A 0 196 . -8.954 -6.748 -2.767 1.00 41.06 196 A 1 ATOM 1623 N NH1 . ARG A 0 196 . -9.204 -4.500 -2.396 1.00 41.06 196 A 1 ATOM 1624 N NH2 . ARG A 0 196 . -7.282 -5.282 -3.234 1.00 41.06 196 A 1 ATOM 1625 C CZ . ARG A 0 196 . -8.488 -5.515 -2.796 1.00 41.06 196 A 1 ATOM 1626 N N . ASP A 0 197 . -13.505 -11.231 -0.168 1.00 39.06 197 A 1 ATOM 1627 C CA . ASP A 0 197 . -13.096 -10.272 0.894 1.00 39.06 197 A 1 ATOM 1628 C C . ASP A 0 197 . -12.801 -10.890 2.290 1.00 39.06 197 A 1 ATOM 1629 C CB . ASP A 0 197 . -14.198 -9.186 0.994 1.00 39.06 197 A 1 ATOM 1630 O O . ASP A 0 197 . -12.761 -12.110 2.453 1.00 39.06 197 A 1 ATOM 1631 C CG . ASP A 0 197 . -13.877 -8.002 0.088 1.00 39.06 197 A 1 ATOM 1632 O OD1 . ASP A 0 197 . -12.898 -7.291 0.422 1.00 39.06 197 A 1 ATOM 1633 O OD2 . ASP A 0 197 . -14.486 -7.905 -0.996 1.00 39.06 197 A 1 ATOM 1634 N N . TYR A 0 198 . -12.517 -10.031 3.288 1.00 45.58 198 A 1 ATOM 1635 C CA . TYR A 0 198 . -12.130 -10.374 4.671 1.00 45.58 198 A 1 ATOM 1636 C C . TYR A 0 198 . -12.700 -9.356 5.710 1.00 45.58 198 A 1 ATOM 1637 C CB . TYR A 0 198 . -10.575 -10.426 4.742 1.00 45.58 198 A 1 ATOM 1638 O O . TYR A 0 198 . -12.302 -8.197 5.700 1.00 45.58 198 A 1 ATOM 1639 C CG . TYR A 0 198 . -9.930 -11.648 5.386 1.00 45.58 198 A 1 ATOM 1640 C CD1 . TYR A 0 198 . -9.274 -11.548 6.633 1.00 45.58 198 A 1 ATOM 1641 C CD2 . TYR A 0 198 . -9.916 -12.874 4.694 1.00 45.58 198 A 1 ATOM 1642 C CE1 . TYR A 0 198 . -8.653 -12.677 7.206 1.00 45.58 198 A 1 ATOM 1643 C CE2 . TYR A 0 198 . -9.276 -13.999 5.251 1.00 45.58 198 A 1 ATOM 1644 O OH . TYR A 0 198 . -8.069 -15.003 7.066 1.00 45.58 198 A 1 ATOM 1645 C CZ . TYR A 0 198 . -8.656 -13.907 6.515 1.00 45.58 198 A 1 ATOM 1646 N N . ILE A 0 199 . -13.548 -9.822 6.643 1.00 43.22 199 A 1 ATOM 1647 C CA . ILE A 0 199 . -13.668 -9.421 8.082 1.00 43.22 199 A 1 ATOM 1648 C C . ILE A 0 199 . -13.983 -7.939 8.507 1.00 43.22 199 A 1 ATOM 1649 C CB . ILE A 0 199 . -12.460 -10.001 8.868 1.00 43.22 199 A 1 ATOM 1650 O O . ILE A 0 199 . -13.071 -7.119 8.609 1.00 43.22 199 A 1 ATOM 1651 C CG1 . ILE A 0 199 . -12.163 -11.471 8.454 1.00 43.22 199 A 1 ATOM 1652 C CG2 . ILE A 0 199 . -12.682 -9.902 10.388 1.00 43.22 199 A 1 ATOM 1653 C CD1 . ILE A 0 199 . -11.265 -12.292 9.386 1.00 43.22 199 A 1 ATOM 1654 N N . PRO A 0 200 . -15.255 -7.652 8.891 1.00 43.51 200 A 1 ATOM 1655 C CA . PRO A 0 200 . -15.768 -6.463 9.664 1.00 43.51 200 A 1 ATOM 1656 C C . PRO A 0 200 . -15.784 -6.488 11.256 1.00 43.51 200 A 1 ATOM 1657 C CB . PRO A 0 200 . -17.187 -6.287 9.102 1.00 43.51 200 A 1 ATOM 1658 O O . PRO A 0 200 . -15.191 -7.398 11.831 1.00 43.51 200 A 1 ATOM 1659 C CG . PRO A 0 200 . -17.211 -6.973 7.747 1.00 43.51 200 A 1 ATOM 1660 C CD . PRO A 0 200 . -16.315 -8.161 8.030 1.00 43.51 200 A 1 ATOM 1661 N N . MET A 0 201 . -16.428 -5.508 11.962 1.00 41.90 201 A 1 ATOM 1662 C CA . MET A 0 201 . -16.974 -5.456 13.380 1.00 41.90 201 A 1 ATOM 1663 C C . MET A 0 201 . -17.913 -4.208 13.705 1.00 41.90 201 A 1 ATOM 1664 C CB . MET A 0 201 . -15.849 -5.442 14.442 1.00 41.90 201 A 1 ATOM 1665 O O . MET A 0 201 . -17.437 -3.080 13.589 1.00 41.90 201 A 1 ATOM 1666 C CG . MET A 0 201 . -15.456 -6.788 15.080 1.00 41.90 201 A 1 ATOM 1667 S SD . MET A 0 201 . -16.711 -7.809 15.932 1.00 41.90 201 A 1 ATOM 1668 C CE . MET A 0 201 . -17.774 -6.616 16.786 1.00 41.90 201 A 1 ATOM 1669 N N . PHE A 0 202 . -19.151 -4.414 14.244 1.00 43.38 202 A 1 ATOM 1670 C CA . PHE A 0 202 . -20.226 -3.455 14.747 1.00 43.38 202 A 1 ATOM 1671 C C . PHE A 0 202 . -19.941 -2.938 16.215 1.00 43.38 202 A 1 ATOM 1672 C CB . PHE A 0 202 . -21.593 -4.216 14.694 1.00 43.38 202 A 1 ATOM 1673 O O . PHE A 0 202 . -18.800 -3.181 16.630 1.00 43.38 202 A 1 ATOM 1674 C CG . PHE A 0 202 . -22.591 -4.099 13.539 1.00 43.38 202 A 1 ATOM 1675 C CD1 . PHE A 0 202 . -22.659 -2.966 12.701 1.00 43.38 202 A 1 ATOM 1676 C CD2 . PHE A 0 202 . -23.563 -5.111 13.370 1.00 43.38 202 A 1 ATOM 1677 C CE1 . PHE A 0 202 . -23.572 -2.920 11.630 1.00 43.38 202 A 1 ATOM 1678 C CE2 . PHE A 0 202 . -24.484 -5.063 12.306 1.00 43.38 202 A 1 ATOM 1679 C CZ . PHE A 0 202 . -24.472 -3.977 11.416 1.00 43.38 202 A 1 ATOM 1680 N N . PRO A 0 203 . -20.855 -2.356 17.092 1.00 40.44 203 A 1 ATOM 1681 C CA . PRO A 0 203 . -22.333 -2.027 17.022 1.00 40.44 203 A 1 ATOM 1682 C C . PRO A 0 203 . -22.945 -0.739 17.714 1.00 40.44 203 A 1 ATOM 1683 C CB . PRO A 0 203 . -22.961 -3.210 17.815 1.00 40.44 203 A 1 ATOM 1684 O O . PRO A 0 203 . -22.300 -0.106 18.542 1.00 40.44 203 A 1 ATOM 1685 C CG . PRO A 0 203 . -21.820 -3.847 18.610 1.00 40.44 203 A 1 ATOM 1686 C CD . PRO A 0 203 . -20.718 -2.804 18.478 1.00 40.44 203 A 1 ATOM 1687 N N . ILE A 0 204 . -24.280 -0.545 17.499 1.00 43.75 204 A 1 ATOM 1688 C CA . ILE A 0 204 . -25.396 -0.090 18.422 1.00 43.75 204 A 1 ATOM 1689 C C . ILE A 0 204 . -25.834 1.409 18.580 1.00 43.75 204 A 1 ATOM 1690 C CB . ILE A 0 204 . -25.353 -0.890 19.760 1.00 43.75 204 A 1 ATOM 1691 O O . ILE A 0 204 . -24.992 2.293 18.692 1.00 43.75 204 A 1 ATOM 1692 C CG1 . ILE A 0 204 . -26.075 -2.249 19.576 1.00 43.75 204 A 1 ATOM 1693 C CG2 . ILE A 0 204 . -25.945 -0.163 20.983 1.00 43.75 204 A 1 ATOM 1694 C CD1 . ILE A 0 204 . -25.671 -3.312 20.608 1.00 43.75 204 A 1 ATOM 1695 N N . VAL A 0 205 . -27.179 1.655 18.633 1.00 51.39 205 A 1 ATOM 1696 C CA . VAL A 0 205 . -27.928 2.952 18.812 1.00 51.39 205 A 1 ATOM 1697 C C . VAL A 0 205 . -29.385 2.751 19.386 1.00 51.39 205 A 1 ATOM 1698 C CB . VAL A 0 205 . -28.099 3.687 17.451 1.00 51.39 205 A 1 ATOM 1699 O O . VAL A 0 205 . -29.975 1.726 19.044 1.00 51.39 205 A 1 ATOM 1700 C CG1 . VAL A 0 205 . -28.548 5.144 17.637 1.00 51.39 205 A 1 ATOM 1701 C CG2 . VAL A 0 205 . -26.831 3.744 16.583 1.00 51.39 205 A 1 ATOM 1702 N N . PRO A 0 206 . -29.975 3.671 20.209 1.00 46.63 206 A 1 ATOM 1703 C CA . PRO A 0 206 . -31.415 3.755 20.645 1.00 46.63 206 A 1 ATOM 1704 C C . PRO A 0 206 . -32.084 5.160 20.353 1.00 46.63 206 A 1 ATOM 1705 C CB . PRO A 0 206 . -31.256 3.496 22.141 1.00 46.63 206 A 1 ATOM 1706 O O . PRO A 0 206 . -31.342 6.035 19.912 1.00 46.63 206 A 1 ATOM 1707 C CG . PRO A 0 206 . -30.064 4.396 22.491 1.00 46.63 206 A 1 ATOM 1708 C CD . PRO A 0 206 . -29.191 4.365 21.227 1.00 46.63 206 A 1 ATOM 1709 N N . HIS A 0 207 . -33.382 5.551 20.494 1.00 52.59 207 A 1 ATOM 1710 C CA . HIS A 0 207 . -34.693 5.086 21.071 1.00 52.59 207 A 1 ATOM 1711 C C . HIS A 0 207 . -34.883 5.135 22.622 1.00 52.59 207 A 1 ATOM 1712 C CB . HIS A 0 207 . -35.122 3.771 20.412 1.00 52.59 207 A 1 ATOM 1713 O O . HIS A 0 207 . -33.858 5.249 23.302 1.00 52.59 207 A 1 ATOM 1714 C CG . HIS A 0 207 . -35.236 3.869 18.911 1.00 52.59 207 A 1 ATOM 1715 C CD2 . HIS A 0 207 . -34.511 3.139 18.010 1.00 52.59 207 A 1 ATOM 1716 N ND1 . HIS A 0 207 . -36.088 4.683 18.186 1.00 52.59 207 A 1 ATOM 1717 C CE1 . HIS A 0 207 . -35.877 4.431 16.885 1.00 52.59 207 A 1 ATOM 1718 N NE2 . HIS A 0 207 . -34.912 3.505 16.723 1.00 52.59 207 A 1 ATOM 1719 N N . PRO A 0 208 . -36.102 5.029 23.245 1.00 51.69 208 A 1 ATOM 1720 C CA . PRO A 0 208 . -37.503 4.963 22.729 1.00 51.69 208 A 1 ATOM 1721 C C . PRO A 0 208 . -38.582 5.853 23.463 1.00 51.69 208 A 1 ATOM 1722 C CB . PRO A 0 208 . -37.861 3.505 23.064 1.00 51.69 208 A 1 ATOM 1723 O O . PRO A 0 208 . -38.314 6.417 24.526 1.00 51.69 208 A 1 ATOM 1724 C CG . PRO A 0 208 . -37.291 3.345 24.480 1.00 51.69 208 A 1 ATOM 1725 C CD . PRO A 0 208 . -36.142 4.362 24.549 1.00 51.69 208 A 1 ATOM 1726 N N . GLY A 0 209 . -39.863 5.808 23.032 1.00 51.35 209 A 1 ATOM 1727 C CA . GLY A 0 209 . -41.045 5.664 23.942 1.00 51.35 209 A 1 ATOM 1728 C C . GLY A 0 209 . -42.019 6.862 24.160 1.00 51.35 209 A 1 ATOM 1729 O O . GLY A 0 209 . -41.812 7.952 23.619 1.00 51.35 209 A 1 ATOM 1730 N N . ASN A 0 210 . -43.105 6.785 24.970 1.00 47.72 210 A 1 ATOM 1731 C CA . ASN A 0 210 . -43.741 5.717 25.796 1.00 47.72 210 A 1 ATOM 1732 C C . ASN A 0 210 . -45.164 6.203 26.292 1.00 47.72 210 A 1 ATOM 1733 C CB . ASN A 0 210 . -42.803 5.438 27.001 1.00 47.72 210 A 1 ATOM 1734 O O . ASN A 0 210 . -45.548 7.322 25.948 1.00 47.72 210 A 1 ATOM 1735 C CG . ASN A 0 210 . -43.100 4.148 27.755 1.00 47.72 210 A 1 ATOM 1736 N ND2 . ASN A 0 210 . -42.519 3.036 27.369 1.00 47.72 210 A 1 ATOM 1737 O OD1 . ASN A 0 210 . -43.868 4.143 28.704 1.00 47.72 210 A 1 ATOM 1738 N N . LEU A 0 211 . -45.856 5.463 27.196 1.00 46.25 211 A 1 ATOM 1739 C CA . LEU A 0 211 . -47.123 5.771 27.942 1.00 46.25 211 A 1 ATOM 1740 C C . LEU A 0 211 . -48.463 5.559 27.150 1.00 46.25 211 A 1 ATOM 1741 C CB . LEU A 0 211 . -47.006 7.162 28.619 1.00 46.25 211 A 1 ATOM 1742 O O . LEU A 0 211 . -48.423 5.541 25.931 1.00 46.25 211 A 1 ATOM 1743 C CG . LEU A 0 211 . -45.716 7.472 29.406 1.00 46.25 211 A 1 ATOM 1744 C CD1 . LEU A 0 211 . -45.678 8.958 29.768 1.00 46.25 211 A 1 ATOM 1745 C CD2 . LEU A 0 211 . -45.661 6.678 30.714 1.00 46.25 211 A 1 ATOM 1746 N N . HIS A 0 212 . -49.686 5.380 27.719 1.00 42.28 212 A 1 ATOM 1747 C CA . HIS A 0 212 . -50.186 5.466 29.117 1.00 42.28 212 A 1 ATOM 1748 C C . HIS A 0 212 . -51.543 4.725 29.438 1.00 42.28 212 A 1 ATOM 1749 C CB . HIS A 0 212 . -50.449 6.955 29.446 1.00 42.28 212 A 1 ATOM 1750 O O . HIS A 0 212 . -52.356 4.501 28.552 1.00 42.28 212 A 1 ATOM 1751 C CG . HIS A 0 212 . -50.363 7.245 30.926 1.00 42.28 212 A 1 ATOM 1752 C CD2 . HIS A 0 212 . -51.328 7.848 31.684 1.00 42.28 212 A 1 ATOM 1753 N ND1 . HIS A 0 212 . -49.373 6.830 31.792 1.00 42.28 212 A 1 ATOM 1754 C CE1 . HIS A 0 212 . -49.746 7.163 33.040 1.00 42.28 212 A 1 ATOM 1755 N NE2 . HIS A 0 212 . -50.946 7.764 33.026 1.00 42.28 212 A 1 ATOM 1756 N N . LYS A 0 213 . -51.845 4.564 30.752 1.00 44.91 213 A 1 ATOM 1757 C CA . LYS A 0 213 . -53.172 4.613 31.460 1.00 44.91 213 A 1 ATOM 1758 C C . LYS A 0 213 . -54.007 3.355 31.886 1.00 44.91 213 A 1 ATOM 1759 C CB . LYS A 0 213 . -54.061 5.782 30.953 1.00 44.91 213 A 1 ATOM 1760 O O . LYS A 0 213 . -55.129 3.170 31.439 1.00 44.91 213 A 1 ATOM 1761 C CG . LYS A 0 213 . -54.734 6.486 32.149 1.00 44.91 213 A 1 ATOM 1762 C CD . LYS A 0 213 . -55.655 7.655 31.789 1.00 44.91 213 A 1 ATOM 1763 C CE . LYS A 0 213 . -56.118 8.316 33.098 1.00 44.91 213 A 1 ATOM 1764 N NZ . LYS A 0 213 . -56.989 9.492 32.853 1.00 44.91 213 A 1 ATOM 1765 N N . PHE A 0 214 . -53.534 2.681 32.951 1.00 38.75 214 A 1 ATOM 1766 C CA . PHE A 0 214 . -54.254 2.173 34.165 1.00 38.75 214 A 1 ATOM 1767 C C . PHE A 0 214 . -55.463 1.185 34.152 1.00 38.75 214 A 1 ATOM 1768 C CB . PHE A 0 214 . -54.635 3.367 35.064 1.00 38.75 214 A 1 ATOM 1769 O O . PHE A 0 214 . -56.537 1.482 33.641 1.00 38.75 214 A 1 ATOM 1770 C CG . PHE A 0 214 . -53.476 4.006 35.799 1.00 38.75 214 A 1 ATOM 1771 C CD1 . PHE A 0 214 . -53.001 3.425 36.990 1.00 38.75 214 A 1 ATOM 1772 C CD2 . PHE A 0 214 . -52.879 5.184 35.317 1.00 38.75 214 A 1 ATOM 1773 C CE1 . PHE A 0 214 . -51.927 4.013 37.682 1.00 38.75 214 A 1 ATOM 1774 C CE2 . PHE A 0 214 . -51.802 5.769 36.001 1.00 38.75 214 A 1 ATOM 1775 C CZ . PHE A 0 214 . -51.324 5.182 37.185 1.00 38.75 214 A 1 ATOM 1776 N N . GLY A 0 215 . -55.348 0.126 34.983 1.00 42.06 215 A 1 ATOM 1777 C CA . GLY A 0 215 . -56.438 -0.689 35.578 1.00 42.06 215 A 1 ATOM 1778 C C . GLY A 0 215 . -55.895 -1.913 36.362 1.00 42.06 215 A 1 ATOM 1779 O O . GLY A 0 215 . -54.939 -2.522 35.893 1.00 42.06 215 A 1 ATOM 1780 N N . TYR A 0 216 . -56.433 -2.277 37.544 1.00 44.61 216 A 1 ATOM 1781 C CA . TYR A 0 216 . -55.817 -3.278 38.464 1.00 44.61 216 A 1 ATOM 1782 C C . TYR A 0 216 . -56.665 -4.563 38.738 1.00 44.61 216 A 1 ATOM 1783 C CB . TYR A 0 216 . -55.445 -2.605 39.802 1.00 44.61 216 A 1 ATOM 1784 O O . TYR A 0 216 . -57.858 -4.438 39.010 1.00 44.61 216 A 1 ATOM 1785 C CG . TYR A 0 216 . -54.100 -1.891 39.824 1.00 44.61 216 A 1 ATOM 1786 C CD1 . TYR A 0 216 . -52.933 -2.615 40.143 1.00 44.61 216 A 1 ATOM 1787 C CD2 . TYR A 0 216 . -54.014 -0.508 39.564 1.00 44.61 216 A 1 ATOM 1788 C CE1 . TYR A 0 216 . -51.682 -1.967 40.193 1.00 44.61 216 A 1 ATOM 1789 C CE2 . TYR A 0 216 . -52.766 0.145 39.617 1.00 44.61 216 A 1 ATOM 1790 O OH . TYR A 0 216 . -50.398 0.054 39.974 1.00 44.61 216 A 1 ATOM 1791 C CZ . TYR A 0 216 . -51.598 -0.582 39.928 1.00 44.61 216 A 1 ATOM 1792 N N . PRO A 0 217 . -56.056 -5.780 38.736 1.00 54.82 217 A 1 ATOM 1793 C CA . PRO A 0 217 . -56.592 -7.075 39.242 1.00 54.82 217 A 1 ATOM 1794 C C . PRO A 0 217 . -55.944 -7.453 40.619 1.00 54.82 217 A 1 ATOM 1795 C CB . PRO A 0 217 . -56.188 -8.013 38.097 1.00 54.82 217 A 1 ATOM 1796 O O . PRO A 0 217 . -55.292 -6.565 41.175 1.00 54.82 217 A 1 ATOM 1797 C CG . PRO A 0 217 . -54.756 -7.567 37.800 1.00 54.82 217 A 1 ATOM 1798 C CD . PRO A 0 217 . -54.817 -6.053 38.011 1.00 54.82 217 A 1 ATOM 1799 N N . PRO A 0 218 . -55.978 -8.701 41.190 1.00 51.26 218 A 1 ATOM 1800 C CA . PRO A 0 218 . -56.633 -9.992 40.842 1.00 51.26 218 A 1 ATOM 1801 C C . PRO A 0 218 . -57.380 -10.660 42.053 1.00 51.26 218 A 1 ATOM 1802 C CB . PRO A 0 218 . -55.399 -10.836 40.487 1.00 51.26 218 A 1 ATOM 1803 O O . PRO A 0 218 . -57.669 -9.958 43.013 1.00 51.26 218 A 1 ATOM 1804 C CG . PRO A 0 218 . -54.431 -10.483 41.625 1.00 51.26 218 A 1 ATOM 1805 C CD . PRO A 0 218 . -54.868 -9.082 42.071 1.00 51.26 218 A 1 ATOM 1806 N N . ILE A 0 219 . -57.640 -11.997 42.050 1.00 42.54 219 A 1 ATOM 1807 C CA . ILE A 0 219 . -57.390 -12.972 43.172 1.00 42.54 219 A 1 ATOM 1808 C C . ILE A 0 219 . -57.854 -14.439 42.878 1.00 42.54 219 A 1 ATOM 1809 C CB . ILE A 0 219 . -57.909 -12.473 44.562 1.00 42.54 219 A 1 ATOM 1810 O O . ILE A 0 219 . -59.013 -14.709 42.595 1.00 42.54 219 A 1 ATOM 1811 C CG1 . ILE A 0 219 . -56.778 -11.690 45.286 1.00 42.54 219 A 1 ATOM 1812 C CG2 . ILE A 0 219 . -58.369 -13.577 45.539 1.00 42.54 219 A 1 ATOM 1813 C CD1 . ILE A 0 219 . -57.284 -10.703 46.347 1.00 42.54 219 A 1 ATOM 1814 N N . VAL A 0 220 . -56.892 -15.372 42.982 1.00 40.28 220 A 1 ATOM 1815 C CA . VAL A 0 220 . -56.884 -16.792 43.452 1.00 40.28 220 A 1 ATOM 1816 C C . VAL A 0 220 . -58.185 -17.639 43.562 1.00 40.28 220 A 1 ATOM 1817 C CB . VAL A 0 220 . -56.198 -16.809 44.851 1.00 40.28 220 A 1 ATOM 1818 O O . VAL A 0 220 . -58.972 -17.410 44.472 1.00 40.28 220 A 1 ATOM 1819 C CG1 . VAL A 0 220 . -55.823 -18.220 45.325 1.00 40.28 220 A 1 ATOM 1820 C CG2 . VAL A 0 220 . -54.900 -15.981 44.891 1.00 40.28 220 A 1 ATOM 1821 N N . GLN A 0 221 . -58.251 -18.788 42.849 1.00 40.78 221 A 1 ATOM 1822 C CA . GLN A 0 221 . -58.377 -20.147 43.455 1.00 40.78 221 A 1 ATOM 1823 C C . GLN A 0 221 . -58.125 -21.332 42.479 1.00 40.78 221 A 1 ATOM 1824 C CB . GLN A 0 221 . -59.689 -20.349 44.256 1.00 40.78 221 A 1 ATOM 1825 O O . GLN A 0 221 . -58.134 -21.179 41.264 1.00 40.78 221 A 1 ATOM 1826 C CG . GLN A 0 221 . -59.368 -20.374 45.768 1.00 40.78 221 A 1 ATOM 1827 C CD . GLN A 0 221 . -60.576 -20.526 46.685 1.00 40.78 221 A 1 ATOM 1828 N NE2 . GLN A 0 221 . -60.406 -20.342 47.977 1.00 40.78 221 A 1 ATOM 1829 O OE1 . GLN A 0 221 . -61.682 -20.838 46.287 1.00 40.78 221 A 1 ATOM 1830 N N . ASN A 0 222 . -57.814 -22.500 43.059 1.00 36.30 222 A 1 ATOM 1831 C CA . ASN A 0 222 . -57.407 -23.809 42.493 1.00 36.30 222 A 1 ATOM 1832 C C . ASN A 0 222 . -57.656 -24.869 43.618 1.00 36.30 222 A 1 ATOM 1833 C CB . ASN A 0 222 . -55.887 -23.711 42.167 1.00 36.30 222 A 1 ATOM 1834 O O . ASN A 0 222 . -57.811 -24.423 44.760 1.00 36.30 222 A 1 ATOM 1835 C CG . ASN A 0 222 . -55.523 -23.758 40.691 1.00 36.30 222 A 1 ATOM 1836 N ND2 . ASN A 0 222 . -54.383 -23.219 40.320 1.00 36.30 222 A 1 ATOM 1837 O OD1 . ASN A 0 222 . -56.196 -24.340 39.864 1.00 36.30 222 A 1 ATOM 1838 N N . PRO A 0 223 . -57.548 -26.217 43.450 1.00 54.42 223 A 1 ATOM 1839 C CA . PRO A 0 223 . -57.421 -27.045 42.237 1.00 54.42 223 A 1 ATOM 1840 C C . PRO A 0 223 . -58.461 -28.234 42.123 1.00 54.42 223 A 1 ATOM 1841 C CB . PRO A 0 223 . -55.930 -27.420 42.233 1.00 54.42 223 A 1 ATOM 1842 O O . PRO A 0 223 . -59.611 -27.927 41.834 1.00 54.42 223 A 1 ATOM 1843 C CG . PRO A 0 223 . -55.492 -27.316 43.705 1.00 54.42 223 A 1 ATOM 1844 C CD . PRO A 0 223 . -56.776 -26.936 44.450 1.00 54.42 223 A 1 ATOM 1845 N N . PRO A 0 224 . -58.152 -29.564 42.217 1.00 56.31 224 A 1 ATOM 1846 C CA . PRO A 0 224 . -58.204 -30.489 41.055 1.00 56.31 224 A 1 ATOM 1847 C C . PRO A 0 224 . -58.962 -31.835 41.242 1.00 56.31 224 A 1 ATOM 1848 C CB . PRO A 0 224 . -56.724 -30.856 40.896 1.00 56.31 224 A 1 ATOM 1849 O O . PRO A 0 224 . -59.246 -32.234 42.364 1.00 56.31 224 A 1 ATOM 1850 C CG . PRO A 0 224 . -56.268 -31.042 42.354 1.00 56.31 224 A 1 ATOM 1851 C CD . PRO A 0 224 . -57.254 -30.201 43.174 1.00 56.31 224 A 1 ATOM 1852 N N . PHE A 0 225 . -59.091 -32.646 40.170 1.00 44.56 225 A 1 ATOM 1853 C CA . PHE A 0 225 . -59.211 -34.126 40.255 1.00 44.56 225 A 1 ATOM 1854 C C . PHE A 0 225 . -58.527 -34.878 39.078 1.00 44.56 225 A 1 ATOM 1855 C CB . PHE A 0 225 . -60.678 -34.557 40.474 1.00 44.56 225 A 1 ATOM 1856 O O . PHE A 0 225 . -58.089 -34.263 38.109 1.00 44.56 225 A 1 ATOM 1857 C CG . PHE A 0 225 . -61.109 -34.485 41.933 1.00 44.56 225 A 1 ATOM 1858 C CD1 . PHE A 0 225 . -60.496 -35.321 42.890 1.00 44.56 225 A 1 ATOM 1859 C CD2 . PHE A 0 225 . -62.062 -33.538 42.354 1.00 44.56 225 A 1 ATOM 1860 C CE1 . PHE A 0 225 . -60.807 -35.189 44.256 1.00 44.56 225 A 1 ATOM 1861 C CE2 . PHE A 0 225 . -62.377 -33.409 43.719 1.00 44.56 225 A 1 ATOM 1862 C CZ . PHE A 0 225 . -61.745 -34.228 44.671 1.00 44.56 225 A 1 ATOM 1863 N N . ARG A 0 226 . -58.360 -36.211 39.202 1.00 40.91 226 A 1 ATOM 1864 C CA . ARG A 0 226 . -57.614 -37.129 38.291 1.00 40.91 226 A 1 ATOM 1865 C C . ARG A 0 226 . -58.548 -38.040 37.468 1.00 40.91 226 A 1 ATOM 1866 C CB . ARG A 0 226 . -56.753 -38.105 39.124 1.00 40.91 226 A 1 ATOM 1867 O O . ARG A 0 226 . -59.653 -38.286 37.932 1.00 40.91 226 A 1 ATOM 1868 C CG . ARG A 0 226 . -55.658 -37.554 40.048 1.00 40.91 226 A 1 ATOM 1869 C CD . ARG A 0 226 . -55.089 -38.763 40.816 1.00 40.91 226 A 1 ATOM 1870 N NE . ARG A 0 226 . -53.907 -38.443 41.639 1.00 40.91 226 A 1 ATOM 1871 N NH1 . ARG A 0 226 . -53.672 -40.522 42.602 1.00 40.91 226 A 1 ATOM 1872 N NH2 . ARG A 0 226 . -52.206 -38.918 43.085 1.00 40.91 226 A 1 ATOM 1873 C CZ . ARG A 0 226 . -53.271 -39.291 42.434 1.00 40.91 226 A 1 ATOM 1874 N N . LEU A 0 227 . -58.034 -38.690 36.403 1.00 45.23 227 A 1 ATOM 1875 C CA . LEU A 0 227 . -58.165 -40.154 36.146 1.00 45.23 227 A 1 ATOM 1876 C C . LEU A 0 227 . -57.229 -40.656 35.002 1.00 45.23 227 A 1 ATOM 1877 C CB . LEU A 0 227 . -59.647 -40.584 36.005 1.00 45.23 227 A 1 ATOM 1878 O O . LEU A 0 227 . -56.306 -39.931 34.638 1.00 45.23 227 A 1 ATOM 1879 C CG . LEU A 0 227 . -60.136 -41.297 37.291 1.00 45.23 227 A 1 ATOM 1880 C CD1 . LEU A 0 227 . -61.658 -41.401 37.311 1.00 45.23 227 A 1 ATOM 1881 C CD2 . LEU A 0 227 . -59.554 -42.710 37.418 1.00 45.23 227 A 1 ATOM 1882 N N . MET A 0 228 . -57.342 -41.921 34.544 1.00 39.40 228 A 1 ATOM 1883 C CA . MET A 0 228 . -56.233 -42.712 33.946 1.00 39.40 228 A 1 ATOM 1884 C C . MET A 0 228 . -56.537 -43.525 32.649 1.00 39.40 228 A 1 ATOM 1885 C CB . MET A 0 228 . -55.751 -43.721 35.017 1.00 39.40 228 A 1 ATOM 1886 O O . MET A 0 228 . -57.681 -43.823 32.335 1.00 39.40 228 A 1 ATOM 1887 C CG . MET A 0 228 . -54.995 -43.094 36.195 1.00 39.40 228 A 1 ATOM 1888 S SD . MET A 0 228 . -54.625 -44.229 37.568 1.00 39.40 228 A 1 ATOM 1889 C CE . MET A 0 228 . -53.803 -45.612 36.723 1.00 39.40 228 A 1 ATOM 1890 N N . SER A 0 229 . -55.440 -44.001 32.019 1.00 38.78 229 A 1 ATOM 1891 C CA . SER A 0 229 . -55.210 -45.309 31.329 1.00 38.78 229 A 1 ATOM 1892 C C . SER A 0 229 . -55.640 -45.633 29.867 1.00 38.78 229 A 1 ATOM 1893 C CB . SER A 0 229 . -55.505 -46.511 32.245 1.00 38.78 229 A 1 ATOM 1894 O O . SER A 0 229 . -56.783 -45.965 29.599 1.00 38.78 229 A 1 ATOM 1895 O OG . SER A 0 229 . -56.784 -46.467 32.832 1.00 38.78 229 A 1 ATOM 1896 N N . ILE A 0 230 . -54.618 -45.728 28.988 1.00 42.16 230 A 1 ATOM 1897 C CA . ILE A 0 230 . -54.156 -46.899 28.171 1.00 42.16 230 A 1 ATOM 1898 C C . ILE A 0 230 . -55.140 -47.686 27.257 1.00 42.16 230 A 1 ATOM 1899 C CB . ILE A 0 230 . -53.409 -47.912 29.094 1.00 42.16 230 A 1 ATOM 1900 O O . ILE A 0 230 . -56.032 -48.368 27.746 1.00 42.16 230 A 1 ATOM 1901 C CG1 . ILE A 0 230 . -52.234 -47.286 29.889 1.00 42.16 230 A 1 ATOM 1902 C CG2 . ILE A 0 230 . -52.850 -49.118 28.307 1.00 42.16 230 A 1 ATOM 1903 C CD1 . ILE A 0 230 . -51.872 -48.081 31.154 1.00 42.16 230 A 1 ATOM 1904 N N . SER A 0 231 . -54.806 -47.813 25.954 1.00 39.90 231 A 1 ATOM 1905 C CA . SER A 0 231 . -54.781 -49.091 25.171 1.00 39.90 231 A 1 ATOM 1906 C C . SER A 0 231 . -54.219 -48.906 23.731 1.00 39.90 231 A 1 ATOM 1907 C CB . SER A 0 231 . -56.132 -49.831 25.163 1.00 39.90 231 A 1 ATOM 1908 O O . SER A 0 231 . -53.902 -47.784 23.344 1.00 39.90 231 A 1 ATOM 1909 O OG . SER A 0 231 . -57.216 -48.955 25.000 1.00 39.90 231 A 1 ATOM 1910 N N . ASN A 0 232 . -53.987 -49.999 22.974 1.00 37.86 232 A 1 ATOM 1911 C CA . ASN A 0 232 . -53.181 -50.052 21.726 1.00 37.86 232 A 1 ATOM 1912 C C . ASN A 0 232 . -53.924 -50.671 20.499 1.00 37.86 232 A 1 ATOM 1913 C CB . ASN A 0 232 . -51.888 -50.855 22.015 1.00 37.86 232 A 1 ATOM 1914 O O . ASN A 0 232 . -54.904 -51.387 20.701 1.00 37.86 232 A 1 ATOM 1915 C CG . ASN A 0 232 . -50.714 -50.010 22.479 1.00 37.86 232 A 1 ATOM 1916 N ND2 . ASN A 0 232 . -49.874 -50.539 23.338 1.00 37.86 232 A 1 ATOM 1917 O OD1 . ASN A 0 232 . -50.489 -48.898 22.041 1.00 37.86 232 A 1 ATOM 1918 N N . PRO A 0 233 . -53.449 -50.464 19.242 1.00 61.59 233 A 1 ATOM 1919 C CA . PRO A 0 233 . -54.159 -50.833 17.999 1.00 61.59 233 A 1 ATOM 1920 C C . PRO A 0 233 . -53.600 -52.068 17.230 1.00 61.59 233 A 1 ATOM 1921 C CB . PRO A 0 233 . -53.985 -49.583 17.131 1.00 61.59 233 A 1 ATOM 1922 O O . PRO A 0 233 . -52.480 -52.510 17.501 1.00 61.59 233 A 1 ATOM 1923 C CG . PRO A 0 233 . -52.530 -49.204 17.416 1.00 61.59 233 A 1 ATOM 1924 C CD . PRO A 0 233 . -52.366 -49.541 18.901 1.00 61.59 233 A 1 ATOM 1925 N N . PRO A 0 234 . -54.315 -52.579 16.197 1.00 51.13 234 A 1 ATOM 1926 C CA . PRO A 0 234 . -53.832 -53.596 15.248 1.00 51.13 234 A 1 ATOM 1927 C C . PRO A 0 234 . -53.476 -53.045 13.839 1.00 51.13 234 A 1 ATOM 1928 C CB . PRO A 0 234 . -54.983 -54.602 15.203 1.00 51.13 234 A 1 ATOM 1929 O O . PRO A 0 234 . -53.582 -51.851 13.567 1.00 51.13 234 A 1 ATOM 1930 C CG . PRO A 0 234 . -56.212 -53.691 15.241 1.00 51.13 234 A 1 ATOM 1931 C CD . PRO A 0 234 . -55.766 -52.484 16.076 1.00 51.13 234 A 1 ATOM 1932 N N . LYS A 0 235 . -53.029 -53.930 12.929 1.00 42.99 235 A 1 ATOM 1933 C CA . LYS A 0 235 . -52.539 -53.629 11.561 1.00 42.99 235 A 1 ATOM 1934 C C . LYS A 0 235 . -53.351 -54.364 10.484 1.00 42.99 235 A 1 ATOM 1935 C CB . LYS A 0 235 . -51.072 -54.081 11.414 1.00 42.99 235 A 1 ATOM 1936 O O . LYS A 0 235 . -53.901 -55.422 10.764 1.00 42.99 235 A 1 ATOM 1937 C CG . LYS A 0 235 . -50.077 -53.455 12.400 1.00 42.99 235 A 1 ATOM 1938 C CD . LYS A 0 235 . -48.715 -54.153 12.266 1.00 42.99 235 A 1 ATOM 1939 C CE . LYS A 0 235 . -47.739 -53.603 13.310 1.00 42.99 235 A 1 ATOM 1940 N NZ . LYS A 0 235 . -46.486 -54.396 13.355 1.00 42.99 235 A 1 ATOM 1941 N N . PHE A 0 236 . -53.284 -53.889 9.237 1.00 44.68 236 A 1 ATOM 1942 C CA . PHE A 0 236 . -53.681 -54.634 8.029 1.00 44.68 236 A 1 ATOM 1943 C C . PHE A 0 236 . -52.591 -54.560 6.945 1.00 44.68 236 A 1 ATOM 1944 C CB . PHE A 0 236 . -55.033 -54.123 7.497 1.00 44.68 236 A 1 ATOM 1945 O O . PHE A 0 236 . -51.758 -53.654 6.958 1.00 44.68 236 A 1 ATOM 1946 C CG . PHE A 0 236 . -56.165 -55.112 7.691 1.00 44.68 236 A 1 ATOM 1947 C CD1 . PHE A 0 236 . -56.427 -56.091 6.711 1.00 44.68 236 A 1 ATOM 1948 C CD2 . PHE A 0 236 . -56.948 -55.067 8.859 1.00 44.68 236 A 1 ATOM 1949 C CE1 . PHE A 0 236 . -57.470 -57.015 6.898 1.00 44.68 236 A 1 ATOM 1950 C CE2 . PHE A 0 236 . -57.994 -55.989 9.043 1.00 44.68 236 A 1 ATOM 1951 C CZ . PHE A 0 236 . -58.256 -56.962 8.063 1.00 44.68 236 A 1 ATOM 1952 N N . GLY A 0 237 . -52.597 -55.507 6.001 1.00 38.54 237 A 1 ATOM 1953 C CA . GLY A 0 237 . -51.712 -55.511 4.831 1.00 38.54 237 A 1 ATOM 1954 C C . GLY A 0 237 . -51.981 -56.699 3.903 1.00 38.54 237 A 1 ATOM 1955 O O . GLY A 0 237 . -52.431 -57.744 4.362 1.00 38.54 237 A 1 ATOM 1956 N N . HIS A 0 238 . -51.706 -56.548 2.605 1.00 45.75 238 A 1 ATOM 1957 C CA . HIS A 0 238 . -51.946 -57.572 1.580 1.00 45.75 238 A 1 ATOM 1958 C C . HIS A 0 238 . -50.866 -57.548 0.484 1.00 45.75 238 A 1 ATOM 1959 C CB . HIS A 0 238 . -53.333 -57.354 0.940 1.00 45.75 238 A 1 ATOM 1960 O O . HIS A 0 238 . -50.492 -56.468 0.051 1.00 45.75 238 A 1 ATOM 1961 C CG . HIS A 0 238 . -54.451 -58.097 1.627 1.00 45.75 238 A 1 ATOM 1962 C CD2 . HIS A 0 238 . -55.202 -57.657 2.684 1.00 45.75 238 A 1 ATOM 1963 N ND1 . HIS A 0 238 . -54.932 -59.343 1.284 1.00 45.75 238 A 1 ATOM 1964 C CE1 . HIS A 0 238 . -55.939 -59.646 2.121 1.00 45.75 238 A 1 ATOM 1965 N NE2 . HIS A 0 238 . -56.135 -58.649 2.994 1.00 45.75 238 A 1 ATOM 1966 N N . LEU A 0 239 . -50.457 -58.755 0.048 1.00 41.80 239 A 1 ATOM 1967 C CA . LEU A 0 239 . -50.135 -59.212 -1.329 1.00 41.80 239 A 1 ATOM 1968 C C . LEU A 0 239 . -49.183 -58.364 -2.225 1.00 41.80 239 A 1 ATOM 1969 C CB . LEU A 0 239 . -51.477 -59.484 -2.047 1.00 41.80 239 A 1 ATOM 1970 O O . LEU A 0 239 . -49.228 -57.149 -2.255 1.00 41.80 239 A 1 ATOM 1971 C CG . LEU A 0 239 . -52.461 -60.417 -1.303 1.00 41.80 239 A 1 ATOM 1972 C CD1 . LEU A 0 239 . -53.818 -60.435 -2.002 1.00 41.80 239 A 1 ATOM 1973 C CD2 . LEU A 0 239 . -51.939 -61.852 -1.210 1.00 41.80 239 A 1 ATOM 1974 N N . GLY A 0 240 . -48.330 -58.942 -3.081 1.00 41.19 240 A 1 ATOM 1975 C CA . GLY A 0 240 . -48.062 -60.349 -3.412 1.00 41.19 240 A 1 ATOM 1976 C C . GLY A 0 240 . -47.297 -60.466 -4.751 1.00 41.19 240 A 1 ATOM 1977 O O . GLY A 0 240 . -47.208 -59.485 -5.475 1.00 41.19 240 A 1 ATOM 1978 N N . LEU A 0 241 . -46.802 -61.672 -5.091 1.00 44.02 241 A 1 ATOM 1979 C CA . LEU A 0 241 . -46.046 -62.030 -6.327 1.00 44.02 241 A 1 ATOM 1980 C C . LEU A 0 241 . -44.636 -61.377 -6.440 1.00 44.02 241 A 1 ATOM 1981 C CB . LEU A 0 241 . -46.906 -61.757 -7.586 1.00 44.02 241 A 1 ATOM 1982 O O . LEU A 0 241 . -44.517 -60.167 -6.349 1.00 44.02 241 A 1 ATOM 1983 C CG . LEU A 0 241 . -48.369 -62.248 -7.538 1.00 44.02 241 A 1 ATOM 1984 C CD1 . LEU A 0 241 . -49.116 -61.817 -8.798 1.00 44.02 241 A 1 ATOM 1985 C CD2 . LEU A 0 241 . -48.450 -63.773 -7.421 1.00 44.02 241 A 1 ATOM 1986 N N . ARG A 0 242 . -43.464 -62.032 -6.558 1.00 40.47 242 A 1 ATOM 1987 C CA . ARG A 0 242 . -42.925 -63.381 -6.903 1.00 40.47 242 A 1 ATOM 1988 C C . ARG A 0 242 . -42.311 -63.521 -8.316 1.00 40.47 242 A 1 ATOM 1989 C CB . ARG A 0 242 . -43.806 -64.609 -6.589 1.00 40.47 242 A 1 ATOM 1990 O O . ARG A 0 242 . -42.871 -63.070 -9.300 1.00 40.47 242 A 1 ATOM 1991 C CG . ARG A 0 242 . -44.033 -64.928 -5.102 1.00 40.47 242 A 1 ATOM 1992 C CD . ARG A 0 242 . -44.623 -66.346 -4.981 1.00 40.47 242 A 1 ATOM 1993 N NE . ARG A 0 242 . -44.756 -66.790 -3.577 1.00 40.47 242 A 1 ATOM 1994 N NH1 . ARG A 0 242 . -45.054 -69.036 -3.994 1.00 40.47 242 A 1 ATOM 1995 N NH2 . ARG A 0 242 . -45.125 -68.290 -1.896 1.00 40.47 242 A 1 ATOM 1996 C CZ . ARG A 0 242 . -44.973 -68.031 -3.165 1.00 40.47 242 A 1 ATOM 1997 N N . TYR A 0 243 . -41.232 -64.321 -8.346 1.00 40.98 243 A 1 ATOM 1998 C CA . TYR A 0 243 . -40.504 -64.930 -9.483 1.00 40.98 243 A 1 ATOM 1999 C C . TYR A 0 243 . -39.491 -64.069 -10.274 1.00 40.98 243 A 1 ATOM 2000 C CB . TYR A 0 243 . -41.467 -65.656 -10.446 1.00 40.98 243 A 1 ATOM 2001 O O . TYR A 0 243 . -39.631 -62.859 -10.352 1.00 40.98 243 A 1 ATOM 2002 C CG . TYR A 0 243 . -42.406 -66.652 -9.793 1.00 40.98 243 A 1 ATOM 2003 C CD1 . TYR A 0 243 . -41.933 -67.923 -9.408 1.00 40.98 243 A 1 ATOM 2004 C CD2 . TYR A 0 243 . -43.757 -66.314 -9.587 1.00 40.98 243 A 1 ATOM 2005 C CE1 . TYR A 0 243 . -42.802 -68.845 -8.792 1.00 40.98 243 A 1 ATOM 2006 C CE2 . TYR A 0 243 . -44.623 -67.223 -8.950 1.00 40.98 243 A 1 ATOM 2007 O OH . TYR A 0 243 . -44.978 -69.353 -7.912 1.00 40.98 243 A 1 ATOM 2008 C CZ . TYR A 0 243 . -44.147 -68.488 -8.550 1.00 40.98 243 A 1 ATOM 2009 N N . ARG A 0 244 . -38.479 -64.659 -10.946 1.00 43.76 244 A 1 ATOM 2010 C CA . ARG A 0 244 . -37.391 -65.558 -10.453 1.00 43.76 244 A 1 ATOM 2011 C C . ARG A 0 244 . -36.315 -65.757 -11.547 1.00 43.76 244 A 1 ATOM 2012 C CB . ARG A 0 244 . -37.869 -66.983 -10.051 1.00 43.76 244 A 1 ATOM 2013 O O . ARG A 0 244 . -36.673 -66.010 -12.689 1.00 43.76 244 A 1 ATOM 2014 C CG . ARG A 0 244 . -37.392 -67.396 -8.644 1.00 43.76 244 A 1 ATOM 2015 C CD . ARG A 0 244 . -37.735 -68.865 -8.332 1.00 43.76 244 A 1 ATOM 2016 N NE . ARG A 0 244 . -37.148 -69.321 -7.050 1.00 43.76 244 A 1 ATOM 2017 N NH1 . ARG A 0 244 . -37.765 -71.541 -7.167 1.00 43.76 244 A 1 ATOM 2018 N NH2 . ARG A 0 244 . -36.591 -70.823 -5.419 1.00 43.76 244 A 1 ATOM 2019 C CZ . ARG A 0 244 . -37.170 -70.552 -6.556 1.00 43.76 244 A 1 ATOM 2020 N N . ASN A 0 245 . -35.044 -65.902 -11.141 1.00 41.36 245 A 1 ATOM 2021 C CA . ASN A 0 245 . -33.927 -66.475 -11.936 1.00 41.36 245 A 1 ATOM 2022 C C . ASN A 0 245 . -33.452 -65.602 -13.142 1.00 41.36 245 A 1 ATOM 2023 C CB . ASN A 0 245 . -34.302 -67.929 -12.302 1.00 41.36 245 A 1 ATOM 2024 O O . ASN A 0 245 . -34.100 -64.619 -13.463 1.00 41.36 245 A 1 ATOM 2025 C CG . ASN A 0 245 . -34.827 -68.782 -11.161 1.00 41.36 245 A 1 ATOM 2026 N ND2 . ASN A 0 245 . -35.677 -69.738 -11.458 1.00 41.36 245 A 1 ATOM 2027 O OD1 . ASN A 0 245 . -34.460 -68.645 -10.007 1.00 41.36 245 A 1 ATOM 2028 N N . LYS A 0 246 . -32.319 -65.851 -13.836 1.00 42.78 246 A 1 ATOM 2029 C CA . LYS A 0 246 . -31.375 -66.999 -13.853 1.00 42.78 246 A 1 ATOM 2030 C C . LYS A 0 246 . -29.989 -66.558 -14.402 1.00 42.78 246 A 1 ATOM 2031 C CB . LYS A 0 246 . -31.984 -68.052 -14.825 1.00 42.78 246 A 1 ATOM 2032 O O . LYS A 0 246 . -29.970 -65.991 -15.483 1.00 42.78 246 A 1 ATOM 2033 C CG . LYS A 0 246 . -31.721 -69.545 -14.531 1.00 42.78 246 A 1 ATOM 2034 C CD . LYS A 0 246 . -32.691 -70.398 -15.377 1.00 42.78 246 A 1 ATOM 2035 C CE . LYS A 0 246 . -32.628 -71.902 -15.069 1.00 42.78 246 A 1 ATOM 2036 N NZ . LYS A 0 246 . -33.596 -72.672 -15.901 1.00 42.78 246 A 1 ATOM 2037 N N . ARG A 0 247 . -28.869 -66.953 -13.751 1.00 37.84 247 A 1 ATOM 2038 C CA . ARG A 0 247 . -27.444 -66.825 -14.212 1.00 37.84 247 A 1 ATOM 2039 C C . ARG A 0 247 . -26.942 -65.361 -14.368 1.00 37.84 247 A 1 ATOM 2040 C CB . ARG A 0 247 . -27.262 -67.645 -15.518 1.00 37.84 247 A 1 ATOM 2041 O O . ARG A 0 247 . -27.733 -64.486 -14.664 1.00 37.84 247 A 1 ATOM 2042 C CG . ARG A 0 247 . -27.600 -69.143 -15.366 1.00 37.84 247 A 1 ATOM 2043 C CD . ARG A 0 247 . -27.610 -69.900 -16.706 1.00 37.84 247 A 1 ATOM 2044 N NE . ARG A 0 247 . -27.858 -71.348 -16.508 1.00 37.84 247 A 1 ATOM 2045 N NH1 . ARG A 0 247 . -28.073 -71.956 -18.719 1.00 37.84 247 A 1 ATOM 2046 N NH2 . ARG A 0 247 . -28.186 -73.519 -17.140 1.00 37.84 247 A 1 ATOM 2047 C CZ . ARG A 0 247 . -28.038 -72.261 -17.453 1.00 37.84 247 A 1 ATOM 2048 N N . GLN A 0 248 . -25.676 -64.966 -14.182 1.00 47.32 248 A 1 ATOM 2049 C CA . GLN A 0 248 . -24.414 -65.522 -13.632 1.00 47.32 248 A 1 ATOM 2050 C C . GLN A 0 248 . -23.489 -64.294 -13.328 1.00 47.32 248 A 1 ATOM 2051 C CB . GLN A 0 248 . -23.772 -66.455 -14.685 1.00 47.32 248 A 1 ATOM 2052 O O . GLN A 0 248 . -23.798 -63.208 -13.801 1.00 47.32 248 A 1 ATOM 2053 C CG . GLN A 0 248 . -23.786 -67.928 -14.242 1.00 47.32 248 A 1 ATOM 2054 C CD . GLN A 0 248 . -23.592 -68.900 -15.403 1.00 47.32 248 A 1 ATOM 2055 N NE2 . GLN A 0 248 . -22.456 -68.909 -16.064 1.00 47.32 248 A 1 ATOM 2056 O OE1 . GLN A 0 248 . -24.478 -69.672 -15.729 1.00 47.32 248 A 1 ATOM 2057 N N . SER A 0 249 . -22.372 -64.308 -12.583 1.00 38.56 249 A 1 ATOM 2058 C CA . SER A 0 249 . -21.637 -65.319 -11.794 1.00 38.56 249 A 1 ATOM 2059 C C . SER A 0 249 . -20.817 -64.637 -10.656 1.00 38.56 249 A 1 ATOM 2060 C CB . SER A 0 249 . -20.666 -66.104 -12.704 1.00 38.56 249 A 1 ATOM 2061 O O . SER A 0 249 . -20.965 -63.447 -10.383 1.00 38.56 249 A 1 ATOM 2062 O OG . SER A 0 249 . -19.734 -65.234 -13.307 1.00 38.56 249 A 1 ATOM 2063 N N . ARG A 0 250 . -19.968 -65.415 -9.968 1.00 37.20 250 A 1 ATOM 2064 C CA . ARG A 0 250 . -18.903 -65.087 -8.979 1.00 37.20 250 A 1 ATOM 2065 C C . ARG A 0 250 . -17.776 -66.156 -9.181 1.00 37.20 250 A 1 ATOM 2066 C CB . ARG A 0 250 . -19.567 -65.080 -7.577 1.00 37.20 250 A 1 ATOM 2067 O O . ARG A 0 250 . -18.083 -67.085 -9.933 1.00 37.20 250 A 1 ATOM 2068 C CG . ARG A 0 250 . -20.213 -63.723 -7.242 1.00 37.20 250 A 1 ATOM 2069 C CD . ARG A 0 250 . -20.675 -63.665 -5.779 1.00 37.20 250 A 1 ATOM 2070 N NE . ARG A 0 250 . -21.309 -62.369 -5.464 1.00 37.20 250 A 1 ATOM 2071 N NH1 . ARG A 0 250 . -21.447 -62.623 -3.181 1.00 37.20 250 A 1 ATOM 2072 N NH2 . ARG A 0 250 . -22.237 -60.768 -4.130 1.00 37.20 250 A 1 ATOM 2073 C CZ . ARG A 0 250 . -21.658 -61.928 -4.265 1.00 37.20 250 A 1 ATOM 2074 N N . PRO A 0 251 . -16.553 -66.138 -8.569 1.00 39.61 251 A 1 ATOM 2075 C CA . PRO A 0 251 . -16.226 -65.598 -7.229 1.00 39.61 251 A 1 ATOM 2076 C C . PRO A 0 251 . -14.777 -65.060 -6.973 1.00 39.61 251 A 1 ATOM 2077 C CB . PRO A 0 251 . -16.416 -66.891 -6.420 1.00 39.61 251 A 1 ATOM 2078 O O . PRO A 0 251 . -13.950 -65.077 -7.864 1.00 39.61 251 A 1 ATOM 2079 C CG . PRO A 0 251 . -15.667 -67.930 -7.270 1.00 39.61 251 A 1 ATOM 2080 C CD . PRO A 0 251 . -15.709 -67.339 -8.682 1.00 39.61 251 A 1 ATOM 2081 N N . MET A 0 252 . -14.524 -64.611 -5.720 1.00 31.38 252 A 1 ATOM 2082 C CA . MET A 0 252 . -13.346 -64.828 -4.814 1.00 31.38 252 A 1 ATOM 2083 C C . MET A 0 252 . -11.875 -64.809 -5.348 1.00 31.38 252 A 1 ATOM 2084 C CB . MET A 0 252 . -13.650 -66.118 -4.029 1.00 31.38 252 A 1 ATOM 2085 O O . MET A 0 252 . -11.619 -65.140 -6.488 1.00 31.38 252 A 1 ATOM 2086 C CG . MET A 0 252 . -14.775 -65.911 -3.000 1.00 31.38 252 A 1 ATOM 2087 S SD . MET A 0 252 . -14.949 -67.208 -1.741 1.00 31.38 252 A 1 ATOM 2088 C CE . MET A 0 252 . -15.223 -68.681 -2.765 1.00 31.38 252 A 1 ATOM 2089 N N . ARG A 0 253 . -10.808 -64.513 -4.570 1.00 32.82 253 A 1 ATOM 2090 C CA . ARG A 0 253 . -10.557 -64.500 -3.099 1.00 32.82 253 A 1 ATOM 2091 C C . ARG A 0 253 . -9.234 -63.747 -2.774 1.00 32.82 253 A 1 ATOM 2092 C CB . ARG A 0 253 . -10.352 -65.975 -2.656 1.00 32.82 253 A 1 ATOM 2093 O O . ARG A 0 253 . -8.455 -63.534 -3.687 1.00 32.82 253 A 1 ATOM 2094 C CG . ARG A 0 253 . -11.115 -66.395 -1.384 1.00 32.82 253 A 1 ATOM 2095 C CD . ARG A 0 253 . -11.123 -67.932 -1.273 1.00 32.82 253 A 1 ATOM 2096 N NE . ARG A 0 253 . -12.205 -68.436 -0.403 1.00 32.82 253 A 1 ATOM 2097 N NH1 . ARG A 0 253 . -11.864 -70.684 -0.768 1.00 32.82 253 A 1 ATOM 2098 N NH2 . ARG A 0 253 . -13.573 -70.026 0.497 1.00 32.82 253 A 1 ATOM 2099 C CZ . ARG A 0 253 . -12.539 -69.707 -0.229 1.00 32.82 253 A 1 ATOM 2100 N N . LEU A 0 254 . -8.956 -63.516 -1.474 1.00 39.01 254 A 1 ATOM 2101 C CA . LEU A 0 254 . -7.640 -63.203 -0.839 1.00 39.01 254 A 1 ATOM 2102 C C . LEU A 0 254 . -6.972 -61.853 -1.246 1.00 39.01 254 A 1 ATOM 2103 C CB . LEU A 0 254 . -6.682 -64.401 -1.037 1.00 39.01 254 A 1 ATOM 2104 O O . LEU A 0 254 . -6.851 -61.565 -2.424 1.00 39.01 254 A 1 ATOM 2105 C CG . LEU A 0 254 . -7.178 -65.739 -0.445 1.00 39.01 254 A 1 ATOM 2106 C CD1 . LEU A 0 254 . -6.565 -66.929 -1.180 1.00 39.01 254 A 1 ATOM 2107 C CD2 . LEU A 0 254 . -6.858 -65.858 1.044 1.00 39.01 254 A 1 ATOM 2108 N N . SER A 0 255 . -6.540 -60.904 -0.395 1.00 32.49 255 A 1 ATOM 2109 C CA . SER A 0 255 . -6.186 -60.776 1.044 1.00 32.49 255 A 1 ATOM 2110 C C . SER A 0 255 . -4.675 -60.747 1.334 1.00 32.49 255 A 1 ATOM 2111 C CB . SER A 0 255 . -6.875 -61.754 1.998 1.00 32.49 255 A 1 ATOM 2112 O O . SER A 0 255 . -4.030 -61.783 1.257 1.00 32.49 255 A 1 ATOM 2113 O OG . SER A 0 255 . -6.600 -61.382 3.333 1.00 32.49 255 A 1 ATOM 2114 N N . ASN A 0 256 . -4.169 -59.558 1.708 1.00 38.05 256 A 1 ATOM 2115 C CA . ASN A 0 256 . -2.996 -59.227 2.553 1.00 38.05 256 A 1 ATOM 2116 C C . ASN A 0 256 . -2.824 -57.688 2.470 1.00 38.05 256 A 1 ATOM 2117 C CB . ASN A 0 256 . -1.717 -59.944 2.061 1.00 38.05 256 A 1 ATOM 2118 O O . ASN A 0 256 . -2.559 -57.176 1.389 1.00 38.05 256 A 1 ATOM 2119 C CG . ASN A 0 256 . -1.530 -61.323 2.680 1.00 38.05 256 A 1 ATOM 2120 N ND2 . ASN A 0 256 . -0.652 -62.132 2.135 1.00 38.05 256 A 1 ATOM 2121 O OD1 . ASN A 0 256 . -2.140 -61.675 3.678 1.00 38.05 256 A 1 ATOM 2122 N N . SER A 0 257 . -3.122 -56.829 3.454 1.00 35.78 257 A 1 ATOM 2123 C CA . SER A 0 257 . -2.966 -56.837 4.923 1.00 35.78 257 A 1 ATOM 2124 C C . SER A 0 257 . -1.531 -56.599 5.412 1.00 35.78 257 A 1 ATOM 2125 C CB . SER A 0 257 . -3.608 -58.024 5.648 1.00 35.78 257 A 1 ATOM 2126 O O . SER A 0 257 . -0.724 -57.522 5.436 1.00 35.78 257 A 1 ATOM 2127 O OG . SER A 0 257 . -3.767 -57.660 7.006 1.00 35.78 257 A 1 ATOM 2128 N N . SER A 0 258 . -1.239 -55.360 5.844 1.00 39.64 258 A 1 ATOM 2129 C CA . SER A 0 258 . -0.244 -55.033 6.887 1.00 39.64 258 A 1 ATOM 2130 C C . SER A 0 258 . -0.338 -53.570 7.367 1.00 39.64 258 A 1 ATOM 2131 C CB . SER A 0 258 . 1.194 -55.318 6.435 1.00 39.64 258 A 1 ATOM 2132 O O . SER A 0 258 . -0.028 -52.636 6.638 1.00 39.64 258 A 1 ATOM 2133 O OG . SER A 0 258 . 1.484 -56.673 6.705 1.00 39.64 258 A 1 ATOM 2134 N N . TYR A 0 259 . -0.773 -53.404 8.620 1.00 39.31 259 A 1 ATOM 2135 C CA . TYR A 0 259 . -0.441 -52.345 9.593 1.00 39.31 259 A 1 ATOM 2136 C C . TYR A 0 259 . -0.103 -50.903 9.135 1.00 39.31 259 A 1 ATOM 2137 C CB . TYR A 0 259 . 0.695 -52.886 10.481 1.00 39.31 259 A 1 ATOM 2138 O O . TYR A 0 259 . 1.051 -50.572 8.875 1.00 39.31 259 A 1 ATOM 2139 C CG . TYR A 0 259 . 0.249 -53.971 11.438 1.00 39.31 259 A 1 ATOM 2140 C CD1 . TYR A 0 259 . -0.055 -53.634 12.773 1.00 39.31 259 A 1 ATOM 2141 C CD2 . TYR A 0 259 . 0.128 -55.307 11.003 1.00 39.31 259 A 1 ATOM 2142 C CE1 . TYR A 0 259 . -0.489 -54.627 13.672 1.00 39.31 259 A 1 ATOM 2143 C CE2 . TYR A 0 259 . -0.333 -56.294 11.893 1.00 39.31 259 A 1 ATOM 2144 O OH . TYR A 0 259 . -1.063 -56.925 14.080 1.00 39.31 259 A 1 ATOM 2145 C CZ . TYR A 0 259 . -0.637 -55.959 13.228 1.00 39.31 259 A 1 ATOM 2146 N N . ARG A 0 260 . -1.025 -49.964 9.408 1.00 36.46 260 A 1 ATOM 2147 C CA . ARG A 0 260 . -1.001 -49.222 10.695 1.00 36.46 260 A 1 ATOM 2148 C C . ARG A 0 260 . -2.370 -48.614 11.052 1.00 36.46 260 A 1 ATOM 2149 C CB . ARG A 0 260 . 0.139 -48.176 10.757 1.00 36.46 260 A 1 ATOM 2150 O O . ARG A 0 260 . -3.204 -48.389 10.183 1.00 36.46 260 A 1 ATOM 2151 C CG . ARG A 0 260 . 1.223 -48.650 11.745 1.00 36.46 260 A 1 ATOM 2152 C CD . ARG A 0 260 . 2.333 -47.618 11.979 1.00 36.46 260 A 1 ATOM 2153 N NE . ARG A 0 260 . 3.266 -48.081 13.031 1.00 36.46 260 A 1 ATOM 2154 N NH1 . ARG A 0 260 . 3.848 -46.046 13.941 1.00 36.46 260 A 1 ATOM 2155 N NH2 . ARG A 0 260 . 4.665 -47.919 14.824 1.00 36.46 260 A 1 ATOM 2156 C CZ . ARG A 0 260 . 3.917 -47.349 13.922 1.00 36.46 260 A 1 ATOM 2157 N N . GLN A 0 261 . -2.613 -48.462 12.355 1.00 40.41 261 A 1 ATOM 2158 C CA . GLN A 0 261 . -3.949 -48.405 12.970 1.00 40.41 261 A 1 ATOM 2159 C C . GLN A 0 261 . -4.712 -47.076 12.803 1.00 40.41 261 A 1 ATOM 2160 C CB . GLN A 0 261 . -3.804 -48.750 14.464 1.00 40.41 261 A 1 ATOM 2161 O O . GLN A 0 261 . -4.141 -46.024 12.525 1.00 40.41 261 A 1 ATOM 2162 C CG . GLN A 0 261 . -3.394 -50.218 14.712 1.00 40.41 261 A 1 ATOM 2163 C CD . GLN A 0 261 . -2.369 -50.367 15.834 1.00 40.41 261 A 1 ATOM 2164 N NE2 . GLN A 0 261 . -2.526 -51.318 16.727 1.00 40.41 261 A 1 ATOM 2165 O OE1 . GLN A 0 261 . -1.382 -49.653 15.887 1.00 40.41 261 A 1 ATOM 2166 N N . HIS A 0 262 . -6.029 -47.143 13.029 1.00 31.14 262 A 1 ATOM 2167 C CA . HIS A 0 262 . -6.960 -46.014 12.989 1.00 31.14 262 A 1 ATOM 2168 C C . HIS A 0 262 . -7.195 -45.395 14.376 1.00 31.14 262 A 1 ATOM 2169 C CB . HIS A 0 262 . -8.336 -46.488 12.480 1.00 31.14 262 A 1 ATOM 2170 O O . HIS A 0 262 . -7.319 -46.124 15.355 1.00 31.14 262 A 1 ATOM 2171 C CG . HIS A 0 262 . -8.333 -47.376 11.264 1.00 31.14 262 A 1 ATOM 2172 C CD2 . HIS A 0 262 . -8.444 -48.742 11.260 1.00 31.14 262 A 1 ATOM 2173 N ND1 . HIS A 0 262 . -8.296 -46.967 9.952 1.00 31.14 262 A 1 ATOM 2174 C CE1 . HIS A 0 262 . -8.370 -48.061 9.175 1.00 31.14 262 A 1 ATOM 2175 N NE2 . HIS A 0 262 . -8.470 -49.164 9.930 1.00 31.14 262 A 1 ATOM 2176 N N . ILE A 0 263 . -7.482 -44.091 14.413 1.00 39.42 263 A 1 ATOM 2177 C CA . ILE A 0 263 . -8.534 -43.540 15.283 1.00 39.42 263 A 1 ATOM 2178 C C . ILE A 0 263 . -9.467 -42.714 14.388 1.00 39.42 263 A 1 ATOM 2179 C CB . ILE A 0 263 . -7.970 -42.751 16.493 1.00 39.42 263 A 1 ATOM 2180 O O . ILE A 0 263 . -9.009 -41.969 13.523 1.00 39.42 263 A 1 ATOM 2181 C CG1 . ILE A 0 263 . -7.153 -43.700 17.404 1.00 39.42 263 A 1 ATOM 2182 C CG2 . ILE A 0 263 . -9.117 -42.091 17.287 1.00 39.42 263 A 1 ATOM 2183 C CD1 . ILE A 0 263 . -6.597 -43.072 18.689 1.00 39.42 263 A 1 ATOM 2184 N N . ARG A 0 264 . -10.783 -42.894 14.545 1.00 33.49 264 A 1 ATOM 2185 C CA . ARG A 0 264 . -11.810 -42.150 13.799 1.00 33.49 264 A 1 ATOM 2186 C C . ARG A 0 264 . -12.111 -40.820 14.494 1.00 33.49 264 A 1 ATOM 2187 C CB . ARG A 0 264 . -13.115 -42.965 13.719 1.00 33.49 264 A 1 ATOM 2188 O O . ARG A 0 264 . -12.271 -40.798 15.709 1.00 33.49 264 A 1 ATOM 2189 C CG . ARG A 0 264 . -13.073 -44.235 12.853 1.00 33.49 264 A 1 ATOM 2190 C CD . ARG A 0 264 . -14.430 -44.948 12.992 1.00 33.49 264 A 1 ATOM 2191 N NE . ARG A 0 264 . -14.628 -46.033 12.010 1.00 33.49 264 A 1 ATOM 2192 N NH1 . ARG A 0 264 . -16.867 -46.372 12.431 1.00 33.49 264 A 1 ATOM 2193 N NH2 . ARG A 0 264 . -15.863 -47.557 10.838 1.00 33.49 264 A 1 ATOM 2194 C CZ . ARG A 0 264 . -15.778 -46.646 11.766 1.00 33.49 264 A 1 ATOM 2195 N N . SER A 0 265 . -12.338 -39.764 13.719 1.00 33.60 265 A 1 ATOM 2196 C CA . SER A 0 265 . -13.220 -38.661 14.118 1.00 33.60 265 A 1 ATOM 2197 C C . SER A 0 265 . -14.301 -38.479 13.050 1.00 33.60 265 A 1 ATOM 2198 C CB . SER A 0 265 . -12.445 -37.372 14.415 1.00 33.60 265 A 1 ATOM 2199 O O . SER A 0 265 . -14.069 -38.731 11.866 1.00 33.60 265 A 1 ATOM 2200 O OG . SER A 0 265 . -11.812 -36.865 13.258 1.00 33.60 265 A 1 ATOM 2201 N N . SER A 0 266 . -15.512 -38.127 13.476 1.00 38.37 266 A 1 ATOM 2202 C CA . SER A 0 266 . -16.717 -38.141 12.641 1.00 38.37 266 A 1 ATOM 2203 C C . SER A 0 266 . -17.409 -36.781 12.666 1.00 38.37 266 A 1 ATOM 2204 C CB . SER A 0 266 . -17.659 -39.255 13.118 1.00 38.37 266 A 1 ATOM 2205 O O . SER A 0 266 . -18.201 -36.502 13.563 1.00 38.37 266 A 1 ATOM 2206 O OG . SER A 0 266 . -17.890 -39.151 14.509 1.00 38.37 266 A 1 ATOM 2207 N N . VAL A 0 267 . -17.110 -35.940 11.674 1.00 49.96 267 A 1 ATOM 2208 C CA . VAL A 0 267 . -17.801 -34.665 11.422 1.00 49.96 267 A 1 ATOM 2209 C C . VAL A 0 267 . -18.011 -34.523 9.912 1.00 49.96 267 A 1 ATOM 2210 C CB . VAL A 0 267 . -17.030 -33.455 11.995 1.00 49.96 267 A 1 ATOM 2211 O O . VAL A 0 267 . -17.117 -34.846 9.129 1.00 49.96 267 A 1 ATOM 2212 C CG1 . VAL A 0 267 . -17.866 -32.173 11.884 1.00 49.96 267 A 1 ATOM 2213 C CG2 . VAL A 0 267 . -16.663 -33.627 13.477 1.00 49.96 267 A 1 ATOM 2214 N N . ASN A 0 268 . -19.199 -34.080 9.495 1.00 44.71 268 A 1 ATOM 2215 C CA . ASN A 0 268 . -19.583 -34.021 8.083 1.00 44.71 268 A 1 ATOM 2216 C C . ASN A 0 268 . -18.750 -32.993 7.287 1.00 44.71 268 A 1 ATOM 2217 C CB . ASN A 0 268 . -21.088 -33.698 7.975 1.00 44.71 268 A 1 ATOM 2218 O O . ASN A 0 268 . -18.647 -31.843 7.712 1.00 44.71 268 A 1 ATOM 2219 C CG . ASN A 0 268 . -21.979 -34.892 8.268 1.00 44.71 268 A 1 ATOM 2220 N ND2 . ASN A 0 268 . -23.197 -34.668 8.698 1.00 44.71 268 A 1 ATOM 2221 O OD1 . ASN A 0 268 . -21.596 -36.034 8.091 1.00 44.71 268 A 1 ATOM 2222 N N . PRO A 0 269 . -18.249 -33.331 6.082 1.00 58.18 269 A 1 ATOM 2223 C CA . PRO A 0 269 . -17.498 -32.409 5.222 1.00 58.18 269 A 1 ATOM 2224 C C . PRO A 0 269 . -18.394 -31.431 4.428 1.00 58.18 269 A 1 ATOM 2225 C CB . PRO A 0 269 . -16.673 -33.332 4.316 1.00 58.18 269 A 1 ATOM 2226 O O . PRO A 0 269 . -17.955 -30.884 3.420 1.00 58.18 269 A 1 ATOM 2227 C CG . PRO A 0 269 . -17.623 -34.508 4.099 1.00 58.18 269 A 1 ATOM 2228 C CD . PRO A 0 269 . -18.289 -34.654 5.467 1.00 58.18 269 A 1 ATOM 2229 N N . TYR A 0 270 . -19.650 -31.239 4.848 1.00 52.90 270 A 1 ATOM 2230 C CA . TYR A 0 270 . -20.714 -30.560 4.090 1.00 52.90 270 A 1 ATOM 2231 C C . TYR A 0 270 . -21.165 -29.216 4.700 1.00 52.90 270 A 1 ATOM 2232 C CB . TYR A 0 270 . -21.884 -31.541 3.884 1.00 52.90 270 A 1 ATOM 2233 O O . TYR A 0 270 . -22.214 -28.693 4.338 1.00 52.90 270 A 1 ATOM 2234 C CG . TYR A 0 270 . -21.566 -32.706 2.964 1.00 52.90 270 A 1 ATOM 2235 C CD1 . TYR A 0 270 . -21.453 -32.475 1.579 1.00 52.90 270 A 1 ATOM 2236 C CD2 . TYR A 0 270 . -21.419 -34.012 3.473 1.00 52.90 270 A 1 ATOM 2237 C CE1 . TYR A 0 270 . -21.195 -33.543 0.699 1.00 52.90 270 A 1 ATOM 2238 C CE2 . TYR A 0 270 . -21.147 -35.082 2.597 1.00 52.90 270 A 1 ATOM 2239 O OH . TYR A 0 270 . -20.801 -35.886 0.364 1.00 52.90 270 A 1 ATOM 2240 C CZ . TYR A 0 270 . -21.042 -34.850 1.209 1.00 52.90 270 A 1 ATOM 2241 N N . GLY A 0 271 . -20.394 -28.646 5.632 1.00 59.28 271 A 1 ATOM 2242 C CA . GLY A 0 271 . -20.709 -27.348 6.237 1.00 59.28 271 A 1 ATOM 2243 C C . GLY A 0 271 . -20.490 -26.175 5.275 1.00 59.28 271 A 1 ATOM 2244 O O . GLY A 0 271 . -19.361 -25.924 4.848 1.00 59.28 271 A 1 ATOM 2245 N N . VAL A 0 272 . -21.553 -25.426 4.970 1.00 61.18 272 A 1 ATOM 2246 C CA . VAL A 0 272 . -21.463 -24.140 4.261 1.00 61.18 272 A 1 ATOM 2247 C C . VAL A 0 272 . -21.023 -23.062 5.251 1.00 61.18 272 A 1 ATOM 2248 C CB . VAL A 0 272 . -22.795 -23.763 3.578 1.00 61.18 272 A 1 ATOM 2249 O O . VAL A 0 272 . -21.771 -22.683 6.148 1.00 61.18 272 A 1 ATOM 2250 C CG1 . VAL A 0 272 . -22.706 -22.398 2.879 1.00 61.18 272 A 1 ATOM 2251 C CG2 . VAL A 0 272 . -23.175 -24.803 2.515 1.00 61.18 272 A 1 ATOM 2252 N N . TYR A 0 273 . -19.804 -22.551 5.083 1.00 68.32 273 A 1 ATOM 2253 C CA . TYR A 0 273 . -19.297 -21.431 5.875 1.00 68.32 273 A 1 ATOM 2254 C C . TYR A 0 273 . -19.809 -20.106 5.304 1.00 68.32 273 A 1 ATOM 2255 C CB . TYR A 0 273 . -17.763 -21.471 5.929 1.00 68.32 273 A 1 ATOM 2256 O O . TYR A 0 273 . -19.177 -19.522 4.423 1.00 68.32 273 A 1 ATOM 2257 C CG . TYR A 0 273 . -17.200 -22.591 6.781 1.00 68.32 273 A 1 ATOM 2258 C CD1 . TYR A 0 273 . -16.988 -22.382 8.158 1.00 68.32 273 A 1 ATOM 2259 C CD2 . TYR A 0 273 . -16.898 -23.840 6.204 1.00 68.32 273 A 1 ATOM 2260 C CE1 . TYR A 0 273 . -16.466 -23.416 8.959 1.00 68.32 273 A 1 ATOM 2261 C CE2 . TYR A 0 273 . -16.370 -24.874 7.000 1.00 68.32 273 A 1 ATOM 2262 O OH . TYR A 0 273 . -15.645 -25.665 9.141 1.00 68.32 273 A 1 ATOM 2263 C CZ . TYR A 0 273 . -16.153 -24.663 8.377 1.00 68.32 273 A 1 ATOM 2264 N N . VAL A 0 274 . -20.941 -19.618 5.817 1.00 76.90 274 A 1 ATOM 2265 C CA . VAL A 0 274 . -21.362 -18.231 5.577 1.00 76.90 274 A 1 ATOM 2266 C C . VAL A 0 274 . -20.407 -17.317 6.340 1.00 76.90 274 A 1 ATOM 2267 C CB . VAL A 0 274 . -22.823 -17.968 5.996 1.00 76.90 274 A 1 ATOM 2268 O O . VAL A 0 274 . -20.297 -17.414 7.564 1.00 76.90 274 A 1 ATOM 2269 C CG1 . VAL A 0 274 . -23.260 -16.570 5.541 1.00 76.90 274 A 1 ATOM 2270 C CG2 . VAL A 0 274 . -23.784 -18.984 5.366 1.00 76.90 274 A 1 ATOM 2271 N N . TYR A 0 275 . -19.691 -16.444 5.630 1.00 74.56 275 A 1 ATOM 2272 C CA . TYR A 0 275 . -18.835 -15.466 6.288 1.00 74.56 275 A 1 ATOM 2273 C C . TYR A 0 275 . -19.688 -14.316 6.832 1.00 74.56 275 A 1 ATOM 2274 C CB . TYR A 0 275 . -17.678 -14.994 5.390 1.00 74.56 275 A 1 ATOM 2275 O O . TYR A 0 275 . -19.926 -13.326 6.141 1.00 74.56 275 A 1 ATOM 2276 C CG . TYR A 0 275 . -16.731 -14.175 6.240 1.00 74.56 275 A 1 ATOM 2277 C CD1 . TYR A 0 275 . -16.892 -12.778 6.322 1.00 74.56 275 A 1 ATOM 2278 C CD2 . TYR A 0 275 . -15.914 -14.852 7.165 1.00 74.56 275 A 1 ATOM 2279 C CE1 . TYR A 0 275 . -16.334 -12.075 7.404 1.00 74.56 275 A 1 ATOM 2280 C CE2 . TYR A 0 275 . -15.362 -14.155 8.252 1.00 74.56 275 A 1 ATOM 2281 O OH . TYR A 0 275 . -15.218 -12.145 9.523 1.00 74.56 275 A 1 ATOM 2282 C CZ . TYR A 0 275 . -15.626 -12.779 8.399 1.00 74.56 275 A 1 ATOM 2283 N N . LEU A 0 276 . -20.174 -14.466 8.065 1.00 82.13 276 A 1 ATOM 2284 C CA . LEU A 0 276 . -20.853 -13.378 8.755 1.00 82.13 276 A 1 ATOM 2285 C C . LEU A 0 276 . -19.852 -12.263 9.077 1.00 82.13 276 A 1 ATOM 2286 C CB . LEU A 0 276 . -21.571 -13.859 10.032 1.00 82.13 276 A 1 ATOM 2287 O O . LEU A 0 276 . -18.801 -12.538 9.667 1.00 82.13 276 A 1 ATOM 2288 C CG . LEU A 0 276 . -23.098 -13.866 9.863 1.00 82.13 276 A 1 ATOM 2289 C CD1 . LEU A 0 276 . -23.553 -14.933 8.868 1.00 82.13 276 A 1 ATOM 2290 C CD2 . LEU A 0 276 . -23.774 -14.136 11.200 1.00 82.13 276 A 1 ATOM 2291 N N . PRO A 0 277 . -20.199 -11.004 8.771 1.00 80.82 277 A 1 ATOM 2292 C CA . PRO A 0 277 . -19.585 -9.855 9.405 1.00 80.82 277 A 1 ATOM 2293 C C . PRO A 0 277 . -19.523 -10.062 10.936 1.00 80.82 277 A 1 ATOM 2294 C CB . PRO A 0 277 . -20.476 -8.688 8.955 1.00 80.82 277 A 1 ATOM 2295 O O . PRO A 0 277 . -20.557 -10.364 11.530 1.00 80.82 277 A 1 ATOM 2296 C CG . PRO A 0 277 . -20.968 -9.105 7.580 1.00 80.82 277 A 1 ATOM 2297 C CD . PRO A 0 277 . -21.233 -10.582 7.834 1.00 80.82 277 A 1 ATOM 2298 N N . PRO A 0 278 . -18.356 -9.947 11.603 1.00 76.17 278 A 1 ATOM 2299 C CA . PRO A 0 278 . -18.239 -10.134 13.051 1.00 76.17 278 A 1 ATOM 2300 C C . PRO A 0 278 . -19.146 -9.202 13.856 1.00 76.17 278 A 1 ATOM 2301 C CB . PRO A 0 278 . -16.761 -9.944 13.368 1.00 76.17 278 A 1 ATOM 2302 O O . PRO A 0 278 . -19.708 -9.630 14.860 1.00 76.17 278 A 1 ATOM 2303 C CG . PRO A 0 278 . -16.097 -10.462 12.106 1.00 76.17 278 A 1 ATOM 2304 C CD . PRO A 0 278 . -17.034 -9.939 11.018 1.00 76.17 278 A 1 ATOM 2305 N N . GLU A 0 279 . -19.352 -7.996 13.311 1.00 73.07 279 A 1 ATOM 2306 C CA . GLU A 0 279 . -20.632 -7.286 13.153 1.00 73.07 279 A 1 ATOM 2307 C C . GLU A 0 279 . -21.831 -8.019 13.820 1.00 73.07 279 A 1 ATOM 2308 C CB . GLU A 0 279 . -20.819 -6.980 11.641 1.00 73.07 279 A 1 ATOM 2309 O O . GLU A 0 279 . -22.223 -7.689 14.935 1.00 73.07 279 A 1 ATOM 2310 C CG . GLU A 0 279 . -21.060 -5.584 11.017 1.00 73.07 279 A 1 ATOM 2311 C CD . GLU A 0 279 . -19.948 -4.541 11.167 1.00 73.07 279 A 1 ATOM 2312 O OE1 . GLU A 0 279 . -18.794 -4.961 10.999 1.00 73.07 279 A 1 ATOM 2313 O OE2 . GLU A 0 279 . -20.197 -3.347 11.407 1.00 73.07 279 A 1 ATOM 2314 N N . VAL A 0 280 . -22.358 -9.060 13.168 1.00 75.27 280 A 1 ATOM 2315 C CA . VAL A 0 280 . -23.474 -9.922 13.596 1.00 75.27 280 A 1 ATOM 2316 C C . VAL A 0 280 . -23.030 -11.277 14.163 1.00 75.27 280 A 1 ATOM 2317 C CB . VAL A 0 280 . -24.474 -10.151 12.437 1.00 75.27 280 A 1 ATOM 2318 O O . VAL A 0 280 . -23.848 -12.021 14.700 1.00 75.27 280 A 1 ATOM 2319 C CG1 . VAL A 0 280 . -25.415 -8.957 12.284 1.00 75.27 280 A 1 ATOM 2320 C CG2 . VAL A 0 280 . -23.801 -10.398 11.076 1.00 75.27 280 A 1 ATOM 2321 N N . ALA A 0 281 . -21.750 -11.648 14.075 1.00 69.10 281 A 1 ATOM 2322 C CA . ALA A 0 281 . -21.290 -12.924 14.632 1.00 69.10 281 A 1 ATOM 2323 C C . ALA A 0 281 . -21.411 -12.967 16.166 1.00 69.10 281 A 1 ATOM 2324 C CB . ALA A 0 281 . -19.857 -13.216 14.183 1.00 69.10 281 A 1 ATOM 2325 O O . ALA A 0 281 . -21.712 -14.023 16.720 1.00 69.10 281 A 1 ATOM 2326 N N . THR A 0 282 . -21.224 -11.832 16.848 1.00 63.43 282 A 1 ATOM 2327 C CA . THR A 0 282 . -21.440 -11.719 18.300 1.00 63.43 282 A 1 ATOM 2328 C C . THR A 0 282 . -22.911 -11.913 18.669 1.00 63.43 282 A 1 ATOM 2329 C CB . THR A 0 282 . -20.956 -10.360 18.828 1.00 63.43 282 A 1 ATOM 2330 O O . THR A 0 282 . -23.208 -12.703 19.563 1.00 63.43 282 A 1 ATOM 2331 C CG2 . THR A 0 282 . -19.440 -10.201 18.714 1.00 63.43 282 A 1 ATOM 2332 O OG1 . THR A 0 282 . -21.545 -9.333 18.068 1.00 63.43 282 A 1 ATOM 2333 N N . THR A 0 283 . -23.836 -11.275 17.944 1.00 59.36 283 A 1 ATOM 2334 C CA . THR A 0 283 . -25.283 -11.370 18.207 1.00 59.36 283 A 1 ATOM 2335 C C . THR A 0 283 . -25.813 -12.784 17.955 1.00 59.36 283 A 1 ATOM 2336 C CB . THR A 0 283 . -26.090 -10.339 17.394 1.00 59.36 283 A 1 ATOM 2337 O O . THR A 0 283 . -26.600 -13.305 18.745 1.00 59.36 283 A 1 ATOM 2338 C CG2 . THR A 0 283 . -25.578 -8.908 17.566 1.00 59.36 283 A 1 ATOM 2339 O OG1 . THR A 0 283 . -26.049 -10.603 16.013 1.00 59.36 283 A 1 ATOM 2340 N N . MET A 0 284 . -25.315 -13.462 16.916 1.00 56.64 284 A 1 ATOM 2341 C CA . MET A 0 284 . -25.664 -14.856 16.621 1.00 56.64 284 A 1 ATOM 2342 C C . MET A 0 284 . -25.094 -15.851 17.642 1.00 56.64 284 A 1 ATOM 2343 C CB . MET A 0 284 . -25.198 -15.212 15.205 1.00 56.64 284 A 1 ATOM 2344 O O . MET A 0 284 . -25.729 -16.867 17.912 1.00 56.64 284 A 1 ATOM 2345 C CG . MET A 0 284 . -25.982 -14.472 14.114 1.00 56.64 284 A 1 ATOM 2346 S SD . MET A 0 284 . -27.431 -15.333 13.433 1.00 56.64 284 A 1 ATOM 2347 C CE . MET A 0 284 . -28.691 -14.988 14.690 1.00 56.64 284 A 1 ATOM 2348 N N . GLN A 0 285 . -23.938 -15.569 18.254 1.00 57.96 285 A 1 ATOM 2349 C CA . GLN A 0 285 . -23.356 -16.428 19.297 1.00 57.96 285 A 1 ATOM 2350 C C . GLN A 0 285 . -24.096 -16.372 20.645 1.00 57.96 285 A 1 ATOM 2351 C CB . GLN A 0 285 . -21.863 -16.097 19.476 1.00 57.96 285 A 1 ATOM 2352 O O . GLN A 0 285 . -23.852 -17.228 21.494 1.00 57.96 285 A 1 ATOM 2353 C CG . GLN A 0 285 . -21.011 -16.785 18.400 1.00 57.96 285 A 1 ATOM 2354 C CD . GLN A 0 285 . -19.512 -16.541 18.558 1.00 57.96 285 A 1 ATOM 2355 N NE2 . GLN A 0 285 . -18.687 -17.360 17.942 1.00 57.96 285 A 1 ATOM 2356 O OE1 . GLN A 0 285 . -19.027 -15.645 19.227 1.00 57.96 285 A 1 ATOM 2357 N N . GLN A 0 286 . -24.994 -15.403 20.859 1.00 55.39 286 A 1 ATOM 2358 C CA . GLN A 0 286 . -25.731 -15.257 22.120 1.00 55.39 286 A 1 ATOM 2359 C C . GLN A 0 286 . -27.046 -16.052 22.188 1.00 55.39 286 A 1 ATOM 2360 C CB . GLN A 0 286 . -25.954 -13.768 22.426 1.00 55.39 286 A 1 ATOM 2361 O O . GLN A 0 286 . -27.581 -16.209 23.284 1.00 55.39 286 A 1 ATOM 2362 C CG . GLN A 0 286 . -24.639 -13.072 22.806 1.00 55.39 286 A 1 ATOM 2363 C CD . GLN A 0 286 . -24.862 -11.607 23.155 1.00 55.39 286 A 1 ATOM 2364 N NE2 . GLN A 0 286 . -24.884 -11.246 24.420 1.00 55.39 286 A 1 ATOM 2365 O OE1 . GLN A 0 286 . -25.034 -10.755 22.303 1.00 55.39 286 A 1 ATOM 2366 N N . ARG A 0 287 . -27.566 -16.589 21.071 1.00 45.11 287 A 1 ATOM 2367 C CA . ARG A 0 287 . -28.746 -17.478 21.080 1.00 45.11 287 A 1 ATOM 2368 C C . ARG A 0 287 . -28.328 -18.945 20.964 1.00 45.11 287 A 1 ATOM 2369 C CB . ARG A 0 287 . -29.809 -17.025 20.061 1.00 45.11 287 A 1 ATOM 2370 O O . ARG A 0 287 . -27.544 -19.331 20.103 1.00 45.11 287 A 1 ATOM 2371 C CG . ARG A 0 287 . -30.577 -15.805 20.611 1.00 45.11 287 A 1 ATOM 2372 C CD . ARG A 0 287 . -31.789 -15.401 19.756 1.00 45.11 287 A 1 ATOM 2373 N NE . ARG A 0 287 . -32.660 -14.448 20.482 1.00 45.11 287 A 1 ATOM 2374 N NH1 . ARG A 0 287 . -34.355 -14.248 18.934 1.00 45.11 287 A 1 ATOM 2375 N NH2 . ARG A 0 287 . -34.536 -13.209 20.892 1.00 45.11 287 A 1 ATOM 2376 C CZ . ARG A 0 287 . -33.839 -13.975 20.100 1.00 45.11 287 A 1 ATOM 2377 N N . SER A 0 288 . -28.815 -19.757 21.896 1.00 40.82 288 A 1 ATOM 2378 C CA . SER A 0 288 . -28.251 -21.061 22.234 1.00 40.82 288 A 1 ATOM 2379 C C . SER A 0 288 . -28.810 -22.225 21.408 1.00 40.82 288 A 1 ATOM 2380 C CB . SER A 0 288 . -28.456 -21.320 23.737 1.00 40.82 288 A 1 ATOM 2381 O O . SER A 0 288 . -29.994 -22.538 21.455 1.00 40.82 288 A 1 ATOM 2382 O OG . SER A 0 288 . -29.757 -20.932 24.148 1.00 40.82 288 A 1 ATOM 2383 N N . THR A 0 289 . -27.910 -22.991 20.789 1.00 44.03 289 A 1 ATOM 2384 C CA . THR A 0 289 . -28.099 -24.438 20.587 1.00 44.03 289 A 1 ATOM 2385 C C . THR A 0 289 . -26.833 -25.165 21.028 1.00 44.03 289 A 1 ATOM 2386 C CB . THR A 0 289 . -28.469 -24.834 19.150 1.00 44.03 289 A 1 ATOM 2387 O O . THR A 0 289 . -25.734 -24.825 20.588 1.00 44.03 289 A 1 ATOM 2388 C CG2 . THR A 0 289 . -29.836 -24.307 18.724 1.00 44.03 289 A 1 ATOM 2389 O OG1 . THR A 0 289 . -27.504 -24.377 18.232 1.00 44.03 289 A 1 ATOM 2390 N N . ASN A 0 290 . -26.971 -26.139 21.927 1.00 37.23 290 A 1 ATOM 2391 C CA . ASN A 0 290 . -25.835 -26.756 22.609 1.00 37.23 290 A 1 ATOM 2392 C C . ASN A 0 290 . -25.072 -27.738 21.708 1.00 37.23 290 A 1 ATOM 2393 C CB . ASN A 0 290 . -26.336 -27.463 23.882 1.00 37.23 290 A 1 ATOM 2394 O O . ASN A 0 290 . -25.578 -28.813 21.397 1.00 37.23 290 A 1 ATOM 2395 C CG . ASN A 0 290 . -26.847 -26.489 24.923 1.00 37.23 290 A 1 ATOM 2396 N ND2 . ASN A 0 290 . -28.090 -26.595 25.330 1.00 37.23 290 A 1 ATOM 2397 O OD1 . ASN A 0 290 . -26.131 -25.613 25.372 1.00 37.23 290 A 1 ATOM 2398 N N . PHE A 0 291 . -23.808 -27.433 21.404 1.00 43.00 291 A 1 ATOM 2399 C CA . PHE A 0 291 . -22.842 -28.415 20.902 1.00 43.00 291 A 1 ATOM 2400 C C . PHE A 0 291 . -21.633 -28.495 21.839 1.00 43.00 291 A 1 ATOM 2401 C CB . PHE A 0 291 . -22.482 -28.133 19.438 1.00 43.00 291 A 1 ATOM 2402 O O . PHE A 0 291 . -21.105 -27.483 22.298 1.00 43.00 291 A 1 ATOM 2403 C CG . PHE A 0 291 . -23.637 -28.421 18.494 1.00 43.00 291 A 1 ATOM 2404 C CD1 . PHE A 0 291 . -23.995 -29.754 18.209 1.00 43.00 291 A 1 ATOM 2405 C CD2 . PHE A 0 291 . -24.399 -27.367 17.954 1.00 43.00 291 A 1 ATOM 2406 C CE1 . PHE A 0 291 . -25.107 -30.032 17.395 1.00 43.00 291 A 1 ATOM 2407 C CE2 . PHE A 0 291 . -25.508 -27.645 17.134 1.00 43.00 291 A 1 ATOM 2408 C CZ . PHE A 0 291 . -25.863 -28.977 16.856 1.00 43.00 291 A 1 ATOM 2409 N N . MET A 0 292 . -21.229 -29.722 22.178 1.00 38.99 292 A 1 ATOM 2410 C CA . MET A 0 292 . -20.314 -29.998 23.289 1.00 38.99 292 A 1 ATOM 2411 C C . MET A 0 292 . -18.915 -29.404 23.069 1.00 38.99 292 A 1 ATOM 2412 C CB . MET A 0 292 . -20.204 -31.516 23.506 1.00 38.99 292 A 1 ATOM 2413 O O . MET A 0 292 . -18.154 -29.870 22.219 1.00 38.99 292 A 1 ATOM 2414 C CG . MET A 0 292 . -21.508 -32.155 23.997 1.00 38.99 292 A 1 ATOM 2415 S SD . MET A 0 292 . -21.488 -33.969 23.994 1.00 38.99 292 A 1 ATOM 2416 C CE . MET A 0 292 . -20.260 -34.325 25.280 1.00 38.99 292 A 1 ATOM 2417 N N . VAL A 0 293 . -18.527 -28.437 23.906 1.00 49.26 293 A 1 ATOM 2418 C CA . VAL A 0 293 . -17.152 -27.918 23.949 1.00 49.26 293 A 1 ATOM 2419 C C . VAL A 0 293 . -16.225 -28.987 24.533 1.00 49.26 293 A 1 ATOM 2420 C CB . VAL A 0 293 . -17.058 -26.588 24.723 1.00 49.26 293 A 1 ATOM 2421 O O . VAL A 0 293 . -16.137 -29.180 25.749 1.00 49.26 293 A 1 ATOM 2422 C CG1 . VAL A 0 293 . -15.616 -26.059 24.754 1.00 49.26 293 A 1 ATOM 2423 C CG2 . VAL A 0 293 . -17.929 -25.509 24.067 1.00 49.26 293 A 1 ATOM 2424 N N . HIS A 0 294 . -15.519 -29.697 23.652 1.00 40.50 294 A 1 ATOM 2425 C CA . HIS A 0 294 . -14.566 -30.735 24.033 1.00 40.50 294 A 1 ATOM 2426 C C . HIS A 0 294 . -13.380 -30.121 24.797 1.00 40.50 294 A 1 ATOM 2427 C CB . HIS A 0 294 . -14.128 -31.530 22.787 1.00 40.50 294 A 1 ATOM 2428 O O . HIS A 0 294 . -12.542 -29.419 24.229 1.00 40.50 294 A 1 ATOM 2429 C CG . HIS A 0 294 . -14.292 -33.018 22.959 1.00 40.50 294 A 1 ATOM 2430 C CD2 . HIS A 0 294 . -15.294 -33.785 22.424 1.00 40.50 294 A 1 ATOM 2431 N ND1 . HIS A 0 294 . -13.482 -33.860 23.690 1.00 40.50 294 A 1 ATOM 2432 C CE1 . HIS A 0 294 . -13.983 -35.104 23.592 1.00 40.50 294 A 1 ATOM 2433 N NE2 . HIS A 0 294 . -15.085 -35.105 22.831 1.00 40.50 294 A 1 ATOM 2434 N N . ARG A 0 295 . -13.295 -30.382 26.107 1.00 38.30 295 A 1 ATOM 2435 C CA . ARG A 0 295 . -12.220 -29.861 26.966 1.00 38.30 295 A 1 ATOM 2436 C C . ARG A 0 295 . -10.878 -30.510 26.614 1.00 38.30 295 A 1 ATOM 2437 C CB . ARG A 0 295 . -12.539 -30.115 28.452 1.00 38.30 295 A 1 ATOM 2438 O O . ARG A 0 295 . -10.660 -31.671 26.955 1.00 38.30 295 A 1 ATOM 2439 C CG . ARG A 0 295 . -13.761 -29.356 28.989 1.00 38.30 295 A 1 ATOM 2440 C CD . ARG A 0 295 . -13.940 -29.682 30.481 1.00 38.30 295 A 1 ATOM 2441 N NE . ARG A 0 295 . -15.096 -28.978 31.069 1.00 38.30 295 A 1 ATOM 2442 N NH1 . ARG A 0 295 . -14.882 -29.744 33.230 1.00 38.30 295 A 1 ATOM 2443 N NH2 . ARG A 0 295 . -16.546 -28.359 32.717 1.00 38.30 295 A 1 ATOM 2444 C CZ . ARG A 0 295 . -15.499 -29.028 32.330 1.00 38.30 295 A 1 ATOM 2445 N N . PHE A 0 296 . -9.944 -29.752 26.041 1.00 42.65 296 A 1 ATOM 2446 C CA . PHE A 0 296 . -8.535 -30.153 26.017 1.00 42.65 296 A 1 ATOM 2447 C C . PHE A 0 296 . -7.847 -29.679 27.308 1.00 42.65 296 A 1 ATOM 2448 C CB . PHE A 0 296 . -7.842 -29.673 24.732 1.00 42.65 296 A 1 ATOM 2449 O O . PHE A 0 296 . -7.853 -28.489 27.623 1.00 42.65 296 A 1 ATOM 2450 C CG . PHE A 0 296 . -6.825 -30.681 24.229 1.00 42.65 296 A 1 ATOM 2451 C CD1 . PHE A 0 296 . -5.487 -30.632 24.664 1.00 42.65 296 A 1 ATOM 2452 C CD2 . PHE A 0 296 . -7.242 -31.716 23.368 1.00 42.65 296 A 1 ATOM 2453 C CE1 . PHE A 0 296 . -4.571 -31.610 24.235 1.00 42.65 296 A 1 ATOM 2454 C CE2 . PHE A 0 296 . -6.326 -32.694 22.941 1.00 42.65 296 A 1 ATOM 2455 C CZ . PHE A 0 296 . -4.990 -32.641 23.375 1.00 42.65 296 A 1 ATOM 2456 N N . ARG A 0 297 . -7.291 -30.604 28.101 1.00 38.04 297 A 1 ATOM 2457 C CA . ARG A 0 297 . -6.612 -30.275 29.368 1.00 38.04 297 A 1 ATOM 2458 C C . ARG A 0 297 . -5.230 -29.662 29.094 1.00 38.04 297 A 1 ATOM 2459 C CB . ARG A 0 297 . -6.470 -31.529 30.257 1.00 38.04 297 A 1 ATOM 2460 O O . ARG A 0 297 . -4.316 -30.384 28.716 1.00 38.04 297 A 1 ATOM 2461 C CG . ARG A 0 297 . -7.696 -31.867 31.125 1.00 38.04 297 A 1 ATOM 2462 C CD . ARG A 0 297 . -7.360 -33.097 31.990 1.00 38.04 297 A 1 ATOM 2463 N NE . ARG A 0 297 . -8.299 -33.311 33.115 1.00 38.04 297 A 1 ATOM 2464 N NH1 . ARG A 0 297 . -6.825 -34.370 34.543 1.00 38.04 297 A 1 ATOM 2465 N NH2 . ARG A 0 297 . -8.932 -34.074 35.178 1.00 38.04 297 A 1 ATOM 2466 C CZ . ARG A 0 297 . -8.015 -33.911 34.266 1.00 38.04 297 A 1 ATOM 2467 N N . GLY A 0 298 . -5.069 -28.364 29.359 1.00 42.09 298 A 1 ATOM 2468 C CA . GLY A 0 298 . -3.776 -27.666 29.410 1.00 42.09 298 A 1 ATOM 2469 C C . GLY A 0 298 . -3.465 -27.180 30.831 1.00 42.09 298 A 1 ATOM 2470 O O . GLY A 0 298 . -4.281 -26.503 31.455 1.00 42.09 298 A 1 ATOM 2471 N N . THR A 0 299 . -2.319 -27.566 31.386 1.00 46.85 299 A 1 ATOM 2472 C CA . THR A 0 299 . -1.987 -27.400 32.812 1.00 46.85 299 A 1 ATOM 2473 C C . THR A 0 299 . -1.672 -25.966 33.250 1.00 46.85 299 A 1 ATOM 2474 C CB . THR A 0 299 . -0.795 -28.293 33.201 1.00 46.85 299 A 1 ATOM 2475 O O . THR A 0 299 . -0.651 -25.403 32.875 1.00 46.85 299 A 1 ATOM 2476 C CG2 . THR A 0 299 . -1.246 -29.717 33.516 1.00 46.85 299 A 1 ATOM 2477 O OG1 . THR A 0 299 . 0.124 -28.368 32.138 1.00 46.85 299 A 1 ATOM 2478 N N . ARG A 0 300 . -2.515 -25.454 34.158 1.00 34.36 300 A 1 ATOM 2479 C CA . ARG A 0 300 . -2.207 -24.572 35.308 1.00 34.36 300 A 1 ATOM 2480 C C . ARG A 0 300 . -0.873 -23.787 35.285 1.00 34.36 300 A 1 ATOM 2481 C CB . ARG A 0 300 . -2.178 -25.431 36.596 1.00 34.36 300 A 1 ATOM 2482 O O . ARG A 0 300 . 0.169 -24.339 35.627 1.00 34.36 300 A 1 ATOM 2483 C CG . ARG A 0 300 . -3.484 -26.117 37.023 1.00 34.36 300 A 1 ATOM 2484 C CD . ARG A 0 300 . -3.213 -26.909 38.316 1.00 34.36 300 A 1 ATOM 2485 N NE . ARG A 0 300 . -4.432 -27.520 38.887 1.00 34.36 300 A 1 ATOM 2486 N NH1 . ARG A 0 300 . -3.499 -28.262 40.862 1.00 34.36 300 A 1 ATOM 2487 N NH2 . ARG A 0 300 . -5.661 -28.609 40.476 1.00 34.36 300 A 1 ATOM 2488 C CZ . ARG A 0 300 . -4.522 -28.124 40.064 1.00 34.36 300 A 1 ATOM 2489 N N . ARG A 0 301 . -0.973 -22.455 35.241 1.00 40.37 301 A 1 ATOM 2490 C CA . ARG A 0 301 . -0.285 -21.566 36.203 1.00 40.37 301 A 1 ATOM 2491 C C . ARG A 0 301 . -1.220 -20.411 36.572 1.00 40.37 301 A 1 ATOM 2492 C CB . ARG A 0 301 . 1.090 -21.085 35.674 1.00 40.37 301 A 1 ATOM 2493 O O . ARG A 0 301 . -1.926 -19.897 35.713 1.00 40.37 301 A 1 ATOM 2494 C CG . ARG A 0 301 . 2.244 -21.807 36.399 1.00 40.37 301 A 1 ATOM 2495 C CD . ARG A 0 301 . 3.636 -21.430 35.874 1.00 40.37 301 A 1 ATOM 2496 N NE . ARG A 0 301 . 4.696 -22.161 36.606 1.00 40.37 301 A 1 ATOM 2497 N NH1 . ARG A 0 301 . 6.464 -21.722 35.199 1.00 40.37 301 A 1 ATOM 2498 N NH2 . ARG A 0 301 . 6.793 -22.961 37.018 1.00 40.37 301 A 1 ATOM 2499 C CZ . ARG A 0 301 . 5.972 -22.277 36.271 1.00 40.37 301 A 1 ATOM 2500 N N . ARG A 0 302 . -1.272 -20.056 37.860 1.00 36.21 302 A 1 ATOM 2501 C CA . ARG A 0 302 . -1.970 -18.861 38.362 1.00 36.21 302 A 1 ATOM 2502 C C . ARG A 0 302 . -0.964 -17.714 38.416 1.00 36.21 302 A 1 ATOM 2503 C CB . ARG A 0 302 . -2.498 -19.074 39.799 1.00 36.21 302 A 1 ATOM 2504 O O . ARG A 0 302 . 0.131 -17.937 38.922 1.00 36.21 302 A 1 ATOM 2505 C CG . ARG A 0 302 . -3.618 -20.107 40.009 1.00 36.21 302 A 1 ATOM 2506 C CD . ARG A 0 302 . -3.883 -20.229 41.524 1.00 36.21 302 A 1 ATOM 2507 N NE . ARG A 0 302 . -5.006 -21.132 41.858 1.00 36.21 302 A 1 ATOM 2508 N NH1 . ARG A 0 302 . -4.436 -21.525 44.061 1.00 36.21 302 A 1 ATOM 2509 N NH2 . ARG A 0 302 . -6.327 -22.369 43.257 1.00 36.21 302 A 1 ATOM 2510 C CZ . ARG A 0 302 . -5.246 -21.670 43.049 1.00 36.21 302 A 1 ATOM 2511 N N . MET A 0 303 . -1.376 -16.506 38.049 1.00 42.81 303 A 1 ATOM 2512 C CA . MET A 0 303 . -0.979 -15.303 38.785 1.00 42.81 303 A 1 ATOM 2513 C C . MET A 0 303 . -2.195 -14.392 38.946 1.00 42.81 303 A 1 ATOM 2514 C CB . MET A 0 303 . 0.214 -14.556 38.164 1.00 42.81 303 A 1 ATOM 2515 O O . MET A 0 303 . -3.061 -14.328 38.075 1.00 42.81 303 A 1 ATOM 2516 C CG . MET A 0 303 . 1.541 -15.267 38.470 1.00 42.81 303 A 1 ATOM 2517 S SD . MET A 0 303 . 3.017 -14.217 38.440 1.00 42.81 303 A 1 ATOM 2518 C CE . MET A 0 303 . 2.870 -13.385 40.050 1.00 42.81 303 A 1 ATOM 2519 N N . LEU A 0 304 . -2.257 -13.759 40.112 1.00 43.84 304 A 1 ATOM 2520 C CA . LEU A 0 304 . -3.147 -12.656 40.447 1.00 43.84 304 A 1 ATOM 2521 C C . LEU A 0 304 . -2.422 -11.342 40.016 1.00 43.84 304 A 1 ATOM 2522 C CB . LEU A 0 304 . -3.489 -12.785 41.951 1.00 43.84 304 A 1 ATOM 2523 O O . LEU A 0 304 . -1.274 -11.412 39.587 1.00 43.84 304 A 1 ATOM 2524 C CG . LEU A 0 304 . -4.076 -14.125 42.464 1.00 43.84 304 A 1 ATOM 2525 C CD1 . LEU A 0 304 . -3.040 -15.229 42.738 1.00 43.84 304 A 1 ATOM 2526 C CD2 . LEU A 0 304 . -4.797 -13.891 43.793 1.00 43.84 304 A 1 ATOM 2527 N N . GLU A 0 305 . -2.967 -10.123 40.063 1.00 43.15 305 A 1 ATOM 2528 C CA . GLU A 0 305 . -4.170 -9.606 40.728 1.00 43.15 305 A 1 ATOM 2529 C C . GLU A 0 305 . -4.568 -8.220 40.154 1.00 43.15 305 A 1 ATOM 2530 C CB . GLU A 0 305 . -3.830 -9.420 42.221 1.00 43.15 305 A 1 ATOM 2531 O O . GLU A 0 305 . -3.801 -7.631 39.399 1.00 43.15 305 A 1 ATOM 2532 C CG . GLU A 0 305 . -5.038 -9.587 43.150 1.00 43.15 305 A 1 ATOM 2533 C CD . GLU A 0 305 . -4.540 -9.677 44.590 1.00 43.15 305 A 1 ATOM 2534 O OE1 . GLU A 0 305 . -4.537 -10.798 45.128 1.00 43.15 305 A 1 ATOM 2535 O OE2 . GLU A 0 305 . -4.116 -8.615 45.105 1.00 43.15 305 A 1 ATOM 2536 N N . ARG A 0 306 . -5.704 -7.667 40.626 1.00 41.32 306 A 1 ATOM 2537 C CA . ARG A 0 306 . -6.171 -6.255 40.517 1.00 41.32 306 A 1 ATOM 2538 C C . ARG A 0 306 . -6.641 -5.828 39.108 1.00 41.32 306 A 1 ATOM 2539 C CB . ARG A 0 306 . -5.122 -5.297 41.130 1.00 41.32 306 A 1 ATOM 2540 O O . ARG A 0 306 . -5.840 -5.657 38.204 1.00 41.32 306 A 1 ATOM 2541 C CG . ARG A 0 306 . -4.854 -5.587 42.625 1.00 41.32 306 A 1 ATOM 2542 C CD . ARG A 0 306 . -3.386 -5.408 43.045 1.00 41.32 306 A 1 ATOM 2543 N NE . ARG A 0 306 . -3.097 -6.224 44.238 1.00 41.32 306 A 1 ATOM 2544 N NH1 . ARG A 0 306 . -1.100 -5.329 44.952 1.00 41.32 306 A 1 ATOM 2545 N NH2 . ARG A 0 306 . -1.982 -7.131 45.955 1.00 41.32 306 A 1 ATOM 2546 C CZ . ARG A 0 306 . -2.054 -6.211 45.041 1.00 41.32 306 A 1 ATOM 2547 N N . LYS A 0 307 . -7.943 -5.723 38.788 1.00 35.97 307 A 1 ATOM 2548 C CA . LYS A 0 307 . -9.126 -5.096 39.448 1.00 35.97 307 A 1 ATOM 2549 C C . LYS A 0 307 . -9.132 -3.559 39.352 1.00 35.97 307 A 1 ATOM 2550 C CB . LYS A 0 307 . -9.426 -5.609 40.878 1.00 35.97 307 A 1 ATOM 2551 O O . LYS A 0 307 . -8.687 -2.883 40.270 1.00 35.97 307 A 1 ATOM 2552 C CG . LYS A 0 307 . -10.857 -5.279 41.351 1.00 35.97 307 A 1 ATOM 2553 C CD . LYS A 0 307 . -11.079 -5.701 42.816 1.00 35.97 307 A 1 ATOM 2554 C CE . LYS A 0 307 . -12.513 -5.379 43.270 1.00 35.97 307 A 1 ATOM 2555 N NZ . LYS A 0 307 . -12.745 -5.722 44.700 1.00 35.97 307 A 1 ATOM 2556 N N . ALA A 0 308 . -9.712 -3.032 38.267 1.00 40.26 308 A 1 ATOM 2557 C CA . ALA A 0 308 . -10.040 -1.610 38.092 1.00 40.26 308 A 1 ATOM 2558 C C . ALA A 0 308 . -11.245 -1.412 37.140 1.00 40.26 308 A 1 ATOM 2559 C CB . ALA A 0 308 . -8.788 -0.854 37.621 1.00 40.26 308 A 1 ATOM 2560 O O . ALA A 0 308 . -11.123 -0.864 36.048 1.00 40.26 308 A 1 ATOM 2561 N N . THR A 0 309 . -12.428 -1.886 37.535 1.00 41.24 309 A 1 ATOM 2562 C CA . THR A 0 309 . -13.696 -1.531 36.871 1.00 41.24 309 A 1 ATOM 2563 C C . THR A 0 309 . -14.102 -0.102 37.229 1.00 41.24 309 A 1 ATOM 2564 C CB . THR A 0 309 . -14.839 -2.461 37.320 1.00 41.24 309 A 1 ATOM 2565 O O . THR A 0 309 . -14.217 0.206 38.415 1.00 41.24 309 A 1 ATOM 2566 C CG2 . THR A 0 309 . -14.773 -3.826 36.642 1.00 41.24 309 A 1 ATOM 2567 O OG1 . THR A 0 309 . -14.761 -2.672 38.716 1.00 41.24 309 A 1 ATOM 2568 N N . ARG A 0 310 . -14.422 0.737 36.236 1.00 42.49 310 A 1 ATOM 2569 C CA . ARG A 0 310 . -15.362 1.853 36.440 1.00 42.49 310 A 1 ATOM 2570 C C . ARG A 0 310 . -16.769 1.380 36.080 1.00 42.49 310 A 1 ATOM 2571 C CB . ARG A 0 310 . -14.949 3.123 35.676 1.00 42.49 310 A 1 ATOM 2572 O O . ARG A 0 310 . -16.941 0.626 35.127 1.00 42.49 310 A 1 ATOM 2573 C CG . ARG A 0 310 . -13.777 3.839 36.370 1.00 42.49 310 A 1 ATOM 2574 C CD . ARG A 0 310 . -13.541 5.236 35.778 1.00 42.49 310 A 1 ATOM 2575 N NE . ARG A 0 310 . -12.490 5.969 36.515 1.00 42.49 310 A 1 ATOM 2576 N NH1 . ARG A 0 310 . -12.932 8.078 35.702 1.00 42.49 310 A 1 ATOM 2577 N NH2 . ARG A 0 310 . -11.309 7.797 37.199 1.00 42.49 310 A 1 ATOM 2578 C CZ . ARG A 0 310 . -12.250 7.271 36.467 1.00 42.49 310 A 1 ATOM 2579 N N . ILE A 0 311 . -17.738 1.783 36.892 1.00 38.43 311 A 1 ATOM 2580 C CA . ILE A 0 311 . -19.148 1.399 36.782 1.00 38.43 311 A 1 ATOM 2581 C C . ILE A 0 311 . -19.864 2.430 35.902 1.00 38.43 311 A 1 ATOM 2582 C CB . ILE A 0 311 . -19.761 1.297 38.203 1.00 38.43 311 A 1 ATOM 2583 O O . ILE A 0 311 . -19.555 3.615 35.985 1.00 38.43 311 A 1 ATOM 2584 C CG1 . ILE A 0 311 . -19.053 0.191 39.028 1.00 38.43 311 A 1 ATOM 2585 C CG2 . ILE A 0 311 . -21.278 1.035 38.158 1.00 38.43 311 A 1 ATOM 2586 C CD1 . ILE A 0 311 . -19.335 0.261 40.535 1.00 38.43 311 A 1 ATOM 2587 N N . ASN A 0 312 . -20.825 1.981 35.095 1.00 40.67 312 A 1 ATOM 2588 C CA . ASN A 0 312 . -21.872 2.826 34.517 1.00 40.67 312 A 1 ATOM 2589 C C . ASN A 0 312 . -23.193 2.023 34.516 1.00 40.67 312 A 1 ATOM 2590 C CB . ASN A 0 312 . -21.444 3.332 33.118 1.00 40.67 312 A 1 ATOM 2591 O O . ASN A 0 312 . -23.131 0.788 34.486 1.00 40.67 312 A 1 ATOM 2592 C CG . ASN A 0 312 . -21.455 4.850 32.984 1.00 40.67 312 A 1 ATOM 2593 N ND2 . ASN A 0 312 . -21.116 5.369 31.828 1.00 40.67 312 A 1 ATOM 2594 O OD1 . ASN A 0 312 . -21.768 5.598 33.890 1.00 40.67 312 A 1 ATOM 2595 N N . PRO A 0 313 . -24.366 2.670 34.638 1.00 42.79 313 A 1 ATOM 2596 C CA . PRO A 0 313 . -25.613 1.987 34.983 1.00 42.79 313 A 1 ATOM 2597 C C . PRO A 0 313 . -26.229 1.196 33.819 1.00 42.79 313 A 1 ATOM 2598 C CB . PRO A 0 313 . -26.546 3.087 35.501 1.00 42.79 313 A 1 ATOM 2599 O O . PRO A 0 313 . -25.979 1.469 32.646 1.00 42.79 313 A 1 ATOM 2600 C CG . PRO A 0 313 . -26.080 4.323 34.735 1.00 42.79 313 A 1 ATOM 2601 C CD . PRO A 0 313 . -24.571 4.113 34.623 1.00 42.79 313 A 1 ATOM 2602 N N . ARG A 0 314 . -27.067 0.210 34.162 1.00 39.16 314 A 1 ATOM 2603 C CA . ARG A 0 314 . -27.896 -0.537 33.205 1.00 39.16 314 A 1 ATOM 2604 C C . ARG A 0 314 . -29.104 0.299 32.781 1.00 39.16 314 A 1 ATOM 2605 C CB . ARG A 0 314 . -28.427 -1.834 33.842 1.00 39.16 314 A 1 ATOM 2606 O O . ARG A 0 314 . -29.873 0.716 33.641 1.00 39.16 314 A 1 ATOM 2607 C CG . ARG A 0 314 . -27.413 -2.978 33.956 1.00 39.16 314 A 1 ATOM 2608 C CD . ARG A 0 314 . -28.092 -4.133 34.709 1.00 39.16 314 A 1 ATOM 2609 N NE . ARG A 0 314 . -27.363 -5.410 34.584 1.00 39.16 314 A 1 ATOM 2610 N NH1 . ARG A 0 314 . -28.618 -6.591 36.108 1.00 39.16 314 A 1 ATOM 2611 N NH2 . ARG A 0 314 . -27.086 -7.654 34.891 1.00 39.16 314 A 1 ATOM 2612 C CZ . ARG A 0 314 . -27.687 -6.538 35.196 1.00 39.16 314 A 1 ATOM 2613 N N . VAL A 0 315 . -29.332 0.407 31.475 1.00 48.33 315 A 1 ATOM 2614 C CA . VAL A 0 315 . -30.690 0.556 30.930 1.00 48.33 315 A 1 ATOM 2615 C C . VAL A 0 315 . -31.362 -0.818 31.002 1.00 48.33 315 A 1 ATOM 2616 C CB . VAL A 0 315 . -30.658 1.104 29.487 1.00 48.33 315 A 1 ATOM 2617 O O . VAL A 0 315 . -30.708 -1.832 30.741 1.00 48.33 315 A 1 ATOM 2618 C CG1 . VAL A 0 315 . -32.058 1.244 28.882 1.00 48.33 315 A 1 ATOM 2619 C CG2 . VAL A 0 315 . -29.996 2.489 29.453 1.00 48.33 315 A 1 ATOM 2620 N N . GLN A 0 316 . -32.635 -0.870 31.393 1.00 47.43 316 A 1 ATOM 2621 C CA . GLN A 0 316 . -33.434 -2.092 31.297 1.00 47.43 316 A 1 ATOM 2622 C C . GLN A 0 316 . -33.996 -2.173 29.877 1.00 47.43 316 A 1 ATOM 2623 C CB . GLN A 0 316 . -34.549 -2.110 32.359 1.00 47.43 316 A 1 ATOM 2624 O O . GLN A 0 316 . -34.663 -1.246 29.431 1.00 47.43 316 A 1 ATOM 2625 C CG . GLN A 0 316 . -33.992 -2.051 33.794 1.00 47.43 316 A 1 ATOM 2626 C CD . GLN A 0 316 . -35.065 -2.198 34.873 1.00 47.43 316 A 1 ATOM 2627 N NE2 . GLN A 0 316 . -34.829 -1.718 36.074 1.00 47.43 316 A 1 ATOM 2628 O OE1 . GLN A 0 316 . -36.116 -2.775 34.693 1.00 47.43 316 A 1 ATOM 2629 N N . SER A 0 317 . -33.688 -3.246 29.152 1.00 53.13 317 A 1 ATOM 2630 C CA . SER A 0 317 . -34.372 -3.564 27.900 1.00 53.13 317 A 1 ATOM 2631 C C . SER A 0 317 . -35.714 -4.201 28.235 1.00 53.13 317 A 1 ATOM 2632 C CB . SER A 0 317 . -33.532 -4.530 27.058 1.00 53.13 317 A 1 ATOM 2633 O O . SER A 0 317 . -35.727 -5.241 28.895 1.00 53.13 317 A 1 ATOM 2634 O OG . SER A 0 317 . -33.152 -5.657 27.831 1.00 53.13 317 A 1 ATOM 2635 N N . GLU A 0 318 . -36.808 -3.606 27.772 1.00 65.24 318 A 1 ATOM 2636 C CA . GLU A 0 318 . -38.131 -4.227 27.819 1.00 65.24 318 A 1 ATOM 2637 C C . GLU A 0 318 . -38.080 -5.557 27.045 1.00 65.24 318 A 1 ATOM 2638 C CB . GLU A 0 318 . -39.178 -3.235 27.276 1.00 65.24 318 A 1 ATOM 2639 O O . GLU A 0 318 . -37.559 -5.628 25.926 1.00 65.24 318 A 1 ATOM 2640 C CG . GLU A 0 318 . -39.337 -2.032 28.235 1.00 65.24 318 A 1 ATOM 2641 C CD . GLU A 0 318 . -40.161 -0.855 27.682 1.00 65.24 318 A 1 ATOM 2642 O OE1 . GLU A 0 318 . -40.573 -0.008 28.510 1.00 65.24 318 A 1 ATOM 2643 O OE2 . GLU A 0 318 . -40.307 -0.757 26.446 1.00 65.24 318 A 1 ATOM 2644 N N . GLU A 0 319 . -38.529 -6.646 27.673 1.00 68.33 319 A 1 ATOM 2645 C CA . GLU A 0 319 . -38.523 -7.966 27.043 1.00 68.33 319 A 1 ATOM 2646 C C . GLU A 0 319 . -39.680 -8.041 26.043 1.00 68.33 319 A 1 ATOM 2647 C CB . GLU A 0 319 . -38.557 -9.104 28.086 1.00 68.33 319 A 1 ATOM 2648 O O . GLU A 0 319 . -40.843 -8.079 26.432 1.00 68.33 319 A 1 ATOM 2649 C CG . GLU A 0 319 . -37.252 -9.168 28.901 1.00 68.33 319 A 1 ATOM 2650 C CD . GLU A 0 319 . -37.118 -10.444 29.753 1.00 68.33 319 A 1 ATOM 2651 O OE1 . GLU A 0 319 . -36.044 -11.090 29.660 1.00 68.33 319 A 1 ATOM 2652 O OE2 . GLU A 0 319 . -38.053 -10.756 30.522 1.00 68.33 319 A 1 ATOM 2653 N N . ILE A 0 320 . -39.349 -8.035 24.747 1.00 69.33 320 A 1 ATOM 2654 C CA . ILE A 0 320 . -40.330 -8.111 23.657 1.00 69.33 320 A 1 ATOM 2655 C C . ILE A 0 320 . -41.111 -9.424 23.779 1.00 69.33 320 A 1 ATOM 2656 C CB . ILE A 0 320 . -39.643 -7.985 22.273 1.00 69.33 320 A 1 ATOM 2657 O O . ILE A 0 320 . -40.561 -10.503 23.529 1.00 69.33 320 A 1 ATOM 2658 C CG1 . ILE A 0 320 . -38.840 -6.667 22.156 1.00 69.33 320 A 1 ATOM 2659 C CG2 . ILE A 0 320 . -40.692 -8.076 21.145 1.00 69.33 320 A 1 ATOM 2660 C CD1 . ILE A 0 320 . -37.985 -6.562 20.885 1.00 69.33 320 A 1 ATOM 2661 N N . ASP A 0 321 . -42.389 -9.327 24.145 1.00 74.79 321 A 1 ATOM 2662 C CA . ASP A 0 321 . -43.282 -10.476 24.245 1.00 74.79 321 A 1 ATOM 2663 C C . ASP A 0 321 . -43.628 -11.007 22.847 1.00 74.79 321 A 1 ATOM 2664 C CB . ASP A 0 321 . -44.533 -10.133 25.070 1.00 74.79 321 A 1 ATOM 2665 O O . ASP A 0 321 . -44.422 -10.438 22.100 1.00 74.79 321 A 1 ATOM 2666 C CG . ASP A 0 321 . -45.390 -11.373 25.364 1.00 74.79 321 A 1 ATOM 2667 O OD1 . ASP A 0 321 . -45.163 -12.436 24.732 1.00 74.79 321 A 1 ATOM 2668 O OD2 . ASP A 0 321 . -46.276 -11.285 26.233 1.00 74.79 321 A 1 ATOM 2669 N N . CYS A 0 322 . -43.018 -12.137 22.495 1.00 75.96 322 A 1 ATOM 2670 C CA . CYS A 0 322 . -43.219 -12.813 21.218 1.00 75.96 322 A 1 ATOM 2671 C C . CYS A 0 322 . -44.577 -13.540 21.095 1.00 75.96 322 A 1 ATOM 2672 C CB . CYS A 0 322 . -42.060 -13.800 21.004 1.00 75.96 322 A 1 ATOM 2673 O O . CYS A 0 322 . -44.779 -14.240 20.101 1.00 75.96 322 A 1 ATOM 2674 S SG . CYS A 0 322 . -40.441 -12.970 20.989 1.00 75.96 322 A 1 ATOM 2675 N N . THR A 0 323 . -45.473 -13.461 22.088 1.00 83.91 323 A 1 ATOM 2676 C CA . THR A 0 323 . -46.810 -14.084 22.028 1.00 83.91 323 A 1 ATOM 2677 C C . THR A 0 323 . -47.864 -13.209 21.346 1.00 83.91 323 A 1 ATOM 2678 C CB . THR A 0 323 . -47.322 -14.527 23.409 1.00 83.91 323 A 1 ATOM 2679 O O . THR A 0 323 . -48.881 -13.735 20.892 1.00 83.91 323 A 1 ATOM 2680 C CG2 . THR A 0 323 . -46.372 -15.486 24.128 1.00 83.91 323 A 1 ATOM 2681 O OG1 . THR A 0 323 . -47.590 -13.446 24.259 1.00 83.91 323 A 1 ATOM 2682 N N . ILE A 0 324 . -47.610 -11.903 21.213 1.00 80.41 324 A 1 ATOM 2683 C CA . ILE A 0 324 . -48.505 -10.934 20.569 1.00 80.41 324 A 1 ATOM 2684 C C . ILE A 0 324 . -48.016 -10.675 19.128 1.00 80.41 324 A 1 ATOM 2685 C CB . ILE A 0 324 . -48.599 -9.645 21.425 1.00 80.41 324 A 1 ATOM 2686 O O . ILE A 0 324 . -46.815 -10.481 18.920 1.00 80.41 324 A 1 ATOM 2687 C CG1 . ILE A 0 324 . -49.043 -9.980 22.874 1.00 80.41 324 A 1 ATOM 2688 C CG2 . ILE A 0 324 . -49.571 -8.630 20.794 1.00 80.41 324 A 1 ATOM 2689 C CD1 . ILE A 0 324 . -49.142 -8.774 23.817 1.00 80.41 324 A 1 ATOM 2690 N N . PRO A 0 325 . -48.893 -10.683 18.102 1.00 83.91 325 A 1 ATOM 2691 C CA . PRO A 0 325 . -48.502 -10.308 16.745 1.00 83.91 325 A 1 ATOM 2692 C C . PRO A 0 325 . -48.124 -8.822 16.678 1.00 83.91 325 A 1 ATOM 2693 C CB . PRO A 0 325 . -49.707 -10.640 15.860 1.00 83.91 325 A 1 ATOM 2694 O O . PRO A 0 325 . -48.798 -7.976 17.257 1.00 83.91 325 A 1 ATOM 2695 C CG . PRO A 0 325 . -50.890 -10.490 16.816 1.00 83.91 325 A 1 ATOM 2696 C CD . PRO A 0 325 . -50.320 -10.968 18.153 1.00 83.91 325 A 1 ATOM 2697 N N . TYR A 0 326 . -47.053 -8.506 15.950 1.00 86.21 326 A 1 ATOM 2698 C CA . TYR A 0 326 . -46.568 -7.133 15.802 1.00 86.21 326 A 1 ATOM 2699 C C . TYR A 0 326 . -47.546 -6.284 14.979 1.00 86.21 326 A 1 ATOM 2700 C CB . TYR A 0 326 . -45.177 -7.164 15.158 1.00 86.21 326 A 1 ATOM 2701 O O . TYR A 0 326 . -47.829 -6.620 13.826 1.00 86.21 326 A 1 ATOM 2702 C CG . TYR A 0 326 . -44.502 -5.810 15.063 1.00 86.21 326 A 1 ATOM 2703 C CD1 . TYR A 0 326 . -44.491 -5.102 13.845 1.00 86.21 326 A 1 ATOM 2704 C CD2 . TYR A 0 326 . -43.878 -5.264 16.202 1.00 86.21 326 A 1 ATOM 2705 C CE1 . TYR A 0 326 . -43.810 -3.873 13.754 1.00 86.21 326 A 1 ATOM 2706 C CE2 . TYR A 0 326 . -43.218 -4.024 16.120 1.00 86.21 326 A 1 ATOM 2707 O OH . TYR A 0 326 . -42.479 -2.170 14.787 1.00 86.21 326 A 1 ATOM 2708 C CZ . TYR A 0 326 . -43.167 -3.336 14.889 1.00 86.21 326 A 1 ATOM 2709 N N . ASP A 0 327 . -48.026 -5.185 15.562 1.00 89.33 327 A 1 ATOM 2710 C CA . ASP A 0 327 . -48.866 -4.210 14.873 1.00 89.33 327 A 1 ATOM 2711 C C . ASP A 0 327 . -48.017 -3.113 14.213 1.00 89.33 327 A 1 ATOM 2712 C CB . ASP A 0 327 . -49.923 -3.626 15.819 1.00 89.33 327 A 1 ATOM 2713 O O . ASP A 0 327 . -47.268 -2.384 14.867 1.00 89.33 327 A 1 ATOM 2714 C CG . ASP A 0 327 . -50.751 -2.554 15.104 1.00 89.33 327 A 1 ATOM 2715 O OD1 . ASP A 0 327 . -50.884 -2.652 13.864 1.00 89.33 327 A 1 ATOM 2716 O OD2 . ASP A 0 327 . -51.155 -1.586 15.779 1.00 89.33 327 A 1 ATOM 2717 N N . PHE A 0 328 . -48.164 -2.991 12.895 1.00 90.26 328 A 1 ATOM 2718 C CA . PHE A 0 328 . -47.491 -1.978 12.089 1.00 90.26 328 A 1 ATOM 2719 C C . PHE A 0 328 . -48.182 -0.611 12.160 1.00 90.26 328 A 1 ATOM 2720 C CB . PHE A 0 328 . -47.412 -2.467 10.636 1.00 90.26 328 A 1 ATOM 2721 O O . PHE A 0 328 . -47.527 0.398 11.910 1.00 90.26 328 A 1 ATOM 2722 C CG . PHE A 0 328 . -46.597 -3.733 10.442 1.00 90.26 328 A 1 ATOM 2723 C CD1 . PHE A 0 328 . -45.204 -3.650 10.255 1.00 90.26 328 A 1 ATOM 2724 C CD2 . PHE A 0 328 . -47.223 -4.993 10.460 1.00 90.26 328 A 1 ATOM 2725 C CE1 . PHE A 0 328 . -44.442 -4.819 10.079 1.00 90.26 328 A 1 ATOM 2726 C CE2 . PHE A 0 328 . -46.462 -6.163 10.289 1.00 90.26 328 A 1 ATOM 2727 C CZ . PHE A 0 328 . -45.072 -6.077 10.095 1.00 90.26 328 A 1 ATOM 2728 N N . GLU A 0 329 . -49.476 -0.548 12.484 1.00 89.81 329 A 1 ATOM 2729 C CA . GLU A 0 329 . -50.224 0.713 12.546 1.00 89.81 329 A 1 ATOM 2730 C C . GLU A 0 329 . -49.814 1.511 13.791 1.00 89.81 329 A 1 ATOM 2731 C CB . GLU A 0 329 . -51.741 0.450 12.450 1.00 89.81 329 A 1 ATOM 2732 O O . GLU A 0 329 . -49.369 2.654 13.662 1.00 89.81 329 A 1 ATOM 2733 C CG . GLU A 0 329 . -52.096 -0.177 11.085 1.00 89.81 329 A 1 ATOM 2734 C CD . GLU A 0 329 . -53.597 -0.415 10.834 1.00 89.81 329 A 1 ATOM 2735 O OE1 . GLU A 0 329 . -53.898 -0.958 9.743 1.00 89.81 329 A 1 ATOM 2736 O OE2 . GLU A 0 329 . -54.436 -0.030 11.679 1.00 89.81 329 A 1 ATOM 2737 N N . THR A 0 330 . -49.806 0.871 14.967 1.00 89.22 330 A 1 ATOM 2738 C CA . THR A 0 330 . -49.240 1.443 16.202 1.00 89.22 330 A 1 ATOM 2739 C C . THR A 0 330 . -47.766 1.830 16.026 1.00 89.22 330 A 1 ATOM 2740 C CB . THR A 0 330 . -49.402 0.471 17.384 1.00 89.22 330 A 1 ATOM 2741 O O . THR A 0 330 . -47.386 2.950 16.361 1.00 89.22 330 A 1 ATOM 2742 C CG2 . THR A 0 330 . -48.857 1.028 18.701 1.00 89.22 330 A 1 ATOM 2743 O OG1 . THR A 0 330 . -50.767 0.208 17.607 1.00 89.22 330 A 1 ATOM 2744 N N . ALA A 0 331 . -46.934 0.963 15.434 1.00 89.98 331 A 1 ATOM 2745 C CA . ALA A 0 331 . -45.507 1.249 15.243 1.00 89.98 331 A 1 ATOM 2746 C C . ALA A 0 331 . -45.234 2.448 14.309 1.00 89.98 331 A 1 ATOM 2747 C CB . ALA A 0 331 . -44.835 -0.018 14.712 1.00 89.98 331 A 1 ATOM 2748 O O . ALA A 0 331 . -44.288 3.207 14.530 1.00 89.98 331 A 1 ATOM 2749 N N . ASN A 0 332 . -46.062 2.650 13.278 1.00 89.85 332 A 1 ATOM 2750 C CA . ASN A 0 332 . -45.967 3.827 12.412 1.00 89.85 332 A 1 ATOM 2751 C C . ASN A 0 332 . -46.376 5.111 13.156 1.00 89.85 332 A 1 ATOM 2752 C CB . ASN A 0 332 . -46.825 3.610 11.155 1.00 89.85 332 A 1 ATOM 2753 O O . ASN A 0 332 . -45.715 6.137 12.999 1.00 89.85 332 A 1 ATOM 2754 C CG . ASN A 0 332 . -46.220 2.646 10.147 1.00 89.85 332 A 1 ATOM 2755 N ND2 . ASN A 0 332 . -47.047 2.002 9.359 1.00 89.85 332 A 1 ATOM 2756 O OD1 . ASN A 0 332 . -45.017 2.486 9.999 1.00 89.85 332 A 1 ATOM 2757 N N . ALA A 0 333 . -47.414 5.051 13.998 1.00 90.82 333 A 1 ATOM 2758 C CA . ALA A 0 333 . -47.844 6.185 14.817 1.00 90.82 333 A 1 ATOM 2759 C C . ALA A 0 333 . -46.796 6.576 15.880 1.00 90.82 333 A 1 ATOM 2760 C CB . ALA A 0 333 . -49.199 5.838 15.445 1.00 90.82 333 A 1 ATOM 2761 O O . ALA A 0 333 . -46.555 7.764 16.105 1.00 90.82 333 A 1 ATOM 2762 N N . GLU A 0 334 . -46.114 5.600 16.492 1.00 90.46 334 A 1 ATOM 2763 C CA . GLU A 0 334 . -44.973 5.857 17.385 1.00 90.46 334 A 1 ATOM 2764 C C . GLU A 0 334 . -43.815 6.555 16.653 1.00 90.46 334 A 1 ATOM 2765 C CB . GLU A 0 334 . -44.464 4.549 18.014 1.00 90.46 334 A 1 ATOM 2766 O O . GLU A 0 334 . -43.238 7.510 17.180 1.00 90.46 334 A 1 ATOM 2767 C CG . GLU A 0 334 . -45.407 3.989 19.090 1.00 90.46 334 A 1 ATOM 2768 C CD . GLU A 0 334 . -44.828 2.762 19.819 1.00 90.46 334 A 1 ATOM 2769 O OE1 . GLU A 0 334 . -45.347 2.457 20.916 1.00 90.46 334 A 1 ATOM 2770 O OE2 . GLU A 0 334 . -43.851 2.158 19.316 1.00 90.46 334 A 1 ATOM 2771 N N . LEU A 0 335 . -43.502 6.131 15.423 1.00 91.97 335 A 1 ATOM 2772 C CA . LEU A 0 335 . -42.460 6.748 14.597 1.00 91.97 335 A 1 ATOM 2773 C C . LEU A 0 335 . -42.807 8.196 14.212 1.00 91.97 335 A 1 ATOM 2774 C CB . LEU A 0 335 . -42.227 5.859 13.361 1.00 91.97 335 A 1 ATOM 2775 O O . LEU A 0 335 . -41.947 9.074 14.294 1.00 91.97 335 A 1 ATOM 2776 C CG . LEU A 0 335 . -41.166 6.391 12.379 1.00 91.97 335 A 1 ATOM 2777 C CD1 . LEU A 0 335 . -39.774 6.478 13.010 1.00 91.97 335 A 1 ATOM 2778 C CD2 . LEU A 0 335 . -41.081 5.463 11.166 1.00 91.97 335 A 1 ATOM 2779 N N . GLU A 0 336 . -44.055 8.468 13.827 1.00 89.13 336 A 1 ATOM 2780 C CA . GLU A 0 336 . -44.528 9.828 13.534 1.00 89.13 336 A 1 ATOM 2781 C C . GLU A 0 336 . -44.460 10.729 14.784 1.00 89.13 336 A 1 ATOM 2782 C CB . GLU A 0 336 . -45.934 9.743 12.910 1.00 89.13 336 A 1 ATOM 2783 O O . GLU A 0 336 . -44.020 11.880 14.707 1.00 89.13 336 A 1 ATOM 2784 C CG . GLU A 0 336 . -46.412 11.091 12.343 1.00 89.13 336 A 1 ATOM 2785 C CD . GLU A 0 336 . -47.647 10.981 11.427 1.00 89.13 336 A 1 ATOM 2786 O OE1 . GLU A 0 336 . -47.878 11.953 10.671 1.00 89.13 336 A 1 ATOM 2787 O OE2 . GLU A 0 336 . -48.341 9.940 11.464 1.00 89.13 336 A 1 ATOM 2788 N N . ALA A 0 337 . -44.764 10.179 15.965 1.00 88.50 337 A 1 ATOM 2789 C CA . ALA A 0 337 . -44.622 10.875 17.242 1.00 88.50 337 A 1 ATOM 2790 C C . ALA A 0 337 . -43.155 11.106 17.675 1.00 88.50 337 A 1 ATOM 2791 C CB . ALA A 0 337 . -45.415 10.103 18.302 1.00 88.50 337 A 1 ATOM 2792 O O . ALA A 0 337 . -42.866 12.137 18.287 1.00 88.50 337 A 1 ATOM 2793 N N . GLU A 0 338 . -42.207 10.204 17.375 1.00 86.56 338 A 1 ATOM 2794 C CA . GLU A 0 338 . -40.770 10.476 17.581 1.00 86.56 338 A 1 ATOM 2795 C C . GLU A 0 338 . -40.263 11.566 16.620 1.00 86.56 338 A 1 ATOM 2796 C CB . GLU A 0 338 . -39.884 9.203 17.519 1.00 86.56 338 A 1 ATOM 2797 O O . GLU A 0 338 . -39.542 12.467 17.056 1.00 86.56 338 A 1 ATOM 2798 C CG . GLU A 0 338 . -39.961 8.337 18.798 1.00 86.56 338 A 1 ATOM 2799 C CD . GLU A 0 338 . -38.776 7.359 19.030 1.00 86.56 338 A 1 ATOM 2800 O OE1 . GLU A 0 338 . -38.601 6.927 20.196 1.00 86.56 338 A 1 ATOM 2801 O OE2 . GLU A 0 338 . -37.998 7.041 18.097 1.00 86.56 338 A 1 ATOM 2802 N N . LEU A 0 339 . -40.696 11.569 15.353 1.00 84.34 339 A 1 ATOM 2803 C CA . LEU A 0 339 . -40.354 12.630 14.394 1.00 84.34 339 A 1 ATOM 2804 C C . LEU A 0 339 . -40.864 14.007 14.854 1.00 84.34 339 A 1 ATOM 2805 C CB . LEU A 0 339 . -40.890 12.263 12.996 1.00 84.34 339 A 1 ATOM 2806 O O . LEU A 0 339 . -40.098 14.973 14.835 1.00 84.34 339 A 1 ATOM 2807 C CG . LEU A 0 339 . -40.145 11.101 12.311 1.00 84.34 339 A 1 ATOM 2808 C CD1 . LEU A 0 339 . -40.890 10.683 11.042 1.00 84.34 339 A 1 ATOM 2809 C CD2 . LEU A 0 339 . -38.717 11.484 11.907 1.00 84.34 339 A 1 ATOM 2810 N N . ALA A 0 340 . -42.100 14.088 15.358 1.00 84.52 340 A 1 ATOM 2811 C CA . ALA A 0 340 . -42.677 15.321 15.904 1.00 84.52 340 A 1 ATOM 2812 C C . ALA A 0 340 . -41.931 15.862 17.146 1.00 84.52 340 A 1 ATOM 2813 C CB . ALA A 0 340 . -44.154 15.052 16.214 1.00 84.52 340 A 1 ATOM 2814 O O . ALA A 0 340 . -41.910 17.071 17.382 1.00 84.52 340 A 1 ATOM 2815 N N . LYS A 0 341 . -41.271 14.996 17.932 1.00 83.87 341 A 1 ATOM 2816 C CA . LYS A 0 341 . -40.396 15.411 19.050 1.00 83.87 341 A 1 ATOM 2817 C C . LYS A 0 341 . -39.040 15.950 18.578 1.00 83.87 341 A 1 ATOM 2818 C CB . LYS A 0 341 . -40.175 14.236 20.015 1.00 83.87 341 A 1 ATOM 2819 O O . LYS A 0 341 . -38.395 16.689 19.318 1.00 83.87 341 A 1 ATOM 2820 C CG . LYS A 0 341 . -41.430 13.842 20.809 1.00 83.87 341 A 1 ATOM 2821 C CD . LYS A 0 341 . -41.202 12.482 21.487 1.00 83.87 341 A 1 ATOM 2822 C CE . LYS A 0 341 . -42.481 11.959 22.147 1.00 83.87 341 A 1 ATOM 2823 N NZ . LYS A 0 341 . -42.338 10.531 22.542 1.00 83.87 341 A 1 ATOM 2824 N N . MET A 0 342 . -38.588 15.576 17.378 1.00 77.12 342 A 1 ATOM 2825 C CA . MET A 0 342 . -37.320 16.045 16.806 1.00 77.12 342 A 1 ATOM 2826 C C . MET A 0 342 . -37.449 17.369 16.041 1.00 77.12 342 A 1 ATOM 2827 C CB . MET A 0 342 . -36.690 14.955 15.927 1.00 77.12 342 A 1 ATOM 2828 O O . MET A 0 342 . -36.446 18.063 15.872 1.00 77.12 342 A 1 ATOM 2829 C CG . MET A 0 342 . -36.253 13.742 16.759 1.00 77.12 342 A 1 ATOM 2830 S SD . MET A 0 342 . -35.133 12.594 15.907 1.00 77.12 342 A 1 ATOM 2831 C CE . MET A 0 342 . -33.605 13.567 15.913 1.00 77.12 342 A 1 ATOM 2832 N N . SER A 0 343 . -38.657 17.761 15.627 1.00 69.89 343 A 1 ATOM 2833 C CA . SER A 0 343 . -38.960 19.086 15.069 1.00 69.89 343 A 1 ATOM 2834 C C . SER A 0 343 . -39.006 20.182 16.147 1.00 69.89 343 A 1 ATOM 2835 C CB . SER A 0 343 . -40.234 19.037 14.212 1.00 69.89 343 A 1 ATOM 2836 O O . SER A 0 343 . -40.028 20.830 16.350 1.00 69.89 343 A 1 ATOM 2837 O OG . SER A 0 343 . -41.274 18.323 14.846 1.00 69.89 343 A 1 ATOM 2838 N N . LEU A 0 344 . -37.881 20.399 16.836 1.00 56.82 344 A 1 ATOM 2839 C CA . LEU A 0 344 . -37.693 21.538 17.736 1.00 56.82 344 A 1 ATOM 2840 C C . LEU A 0 344 . -37.299 22.797 16.950 1.00 56.82 344 A 1 ATOM 2841 C CB . LEU A 0 344 . -36.686 21.190 18.851 1.00 56.82 344 A 1 ATOM 2842 O O . LEU A 0 344 . -36.125 23.031 16.669 1.00 56.82 344 A 1 ATOM 2843 C CG . LEU A 0 344 . -37.336 20.511 20.071 1.00 56.82 344 A 1 ATOM 2844 C CD1 . LEU A 0 344 . -36.248 19.948 20.988 1.00 56.82 344 A 1 ATOM 2845 C CD2 . LEU A 0 344 . -38.169 21.495 20.903 1.00 56.82 344 A 1 ATOM 2846 N N . ASN A 0 345 . -38.321 23.605 16.669 1.00 48.73 345 A 1 ATOM 2847 C CA . ASN A 0 345 . -38.295 25.064 16.564 1.00 48.73 345 A 1 ATOM 2848 C C . ASN A 0 345 . -37.205 25.656 15.649 1.00 48.73 345 A 1 ATOM 2849 C CB . ASN A 0 345 . -38.252 25.665 17.987 1.00 48.73 345 A 1 ATOM 2850 O O . ASN A 0 345 . -36.162 26.127 16.108 1.00 48.73 345 A 1 ATOM 2851 C CG . ASN A 0 345 . -39.308 25.158 18.962 1.00 48.73 345 A 1 ATOM 2852 N ND2 . ASN A 0 345 . -39.367 25.740 20.134 1.00 48.73 345 A 1 ATOM 2853 O OD1 . ASN A 0 345 . -40.062 24.226 18.736 1.00 48.73 345 A 1 ATOM 2854 N N . THR A 0 346 . -37.510 25.760 14.354 1.00 40.67 346 A 1 ATOM 2855 C CA . THR A 0 346 . -36.908 26.790 13.487 1.00 40.67 346 A 1 ATOM 2856 C C . THR A 0 346 . -37.810 28.020 13.460 1.00 40.67 346 A 1 ATOM 2857 C CB . THR A 0 346 . -36.589 26.288 12.072 1.00 40.67 346 A 1 ATOM 2858 O O . THR A 0 346 . -38.201 28.476 12.388 1.00 40.67 346 A 1 ATOM 2859 C CG2 . THR A 0 346 . -35.442 25.280 12.075 1.00 40.67 346 A 1 ATOM 2860 O OG1 . THR A 0 346 . -37.709 25.682 11.473 1.00 40.67 346 A 1 ATOM 2861 N N . ASP A 0 347 . -38.150 28.518 14.648 1.00 44.88 347 A 1 ATOM 2862 C CA . ASP A 0 347 . -39.100 29.604 14.848 1.00 44.88 347 A 1 ATOM 2863 C C . ASP A 0 347 . -38.524 30.682 15.773 1.00 44.88 347 A 1 ATOM 2864 C CB . ASP A 0 347 . -40.448 29.074 15.357 1.00 44.88 347 A 1 ATOM 2865 O O . ASP A 0 347 . -37.834 30.409 16.755 1.00 44.88 347 A 1 ATOM 2866 C CG . ASP A 0 347 . -41.116 28.172 14.316 1.00 44.88 347 A 1 ATOM 2867 O OD1 . ASP A 0 347 . -41.731 28.722 13.375 1.00 44.88 347 A 1 ATOM 2868 O OD2 . ASP A 0 347 . -40.973 26.933 14.458 1.00 44.88 347 A 1 ATOM 2869 N N . GLU A 0 348 . -38.835 31.896 15.344 1.00 45.36 348 A 1 ATOM 2870 C CA . GLU A 0 348 . -38.651 33.256 15.845 1.00 45.36 348 A 1 ATOM 2871 C C . GLU A 0 348 . -38.594 33.542 17.371 1.00 45.36 348 A 1 ATOM 2872 C CB . GLU A 0 348 . -39.844 34.038 15.245 1.00 45.36 348 A 1 ATOM 2873 O O . GLU A 0 348 . -38.993 32.767 18.233 1.00 45.36 348 A 1 ATOM 2874 C CG . GLU A 0 348 . -39.989 33.964 13.706 1.00 45.36 348 A 1 ATOM 2875 C CD . GLU A 0 348 . -38.780 34.523 12.936 1.00 45.36 348 A 1 ATOM 2876 O OE1 . GLU A 0 348 . -38.593 34.125 11.762 1.00 45.36 348 A 1 ATOM 2877 O OE2 . GLU A 0 348 . -38.036 35.353 13.508 1.00 45.36 348 A 1 ATOM 2878 N N . ASP A 0 349 . -38.178 34.786 17.641 1.00 42.99 349 A 1 ATOM 2879 C CA . ASP A 0 349 . -38.404 35.612 18.838 1.00 42.99 349 A 1 ATOM 2880 C C . ASP A 0 349 . -37.674 35.362 20.184 1.00 42.99 349 A 1 ATOM 2881 C CB . ASP A 0 349 . -39.903 35.928 19.033 1.00 42.99 349 A 1 ATOM 2882 O O . ASP A 0 349 . -37.996 34.513 21.010 1.00 42.99 349 A 1 ATOM 2883 C CG . ASP A 0 349 . -40.414 37.042 18.109 1.00 42.99 349 A 1 ATOM 2884 O OD1 . ASP A 0 349 . -39.631 37.993 17.861 1.00 42.99 349 A 1 ATOM 2885 O OD2 . ASP A 0 349 . -41.601 36.987 17.721 1.00 42.99 349 A 1 ATOM 2886 N N . SER A 0 350 . -36.868 36.381 20.515 1.00 38.31 350 A 1 ATOM 2887 C CA . SER A 0 350 . -36.747 37.018 21.841 1.00 38.31 350 A 1 ATOM 2888 C C . SER A 0 350 . -35.977 36.328 22.991 1.00 38.31 350 A 1 ATOM 2889 C CB . SER A 0 350 . -38.121 37.542 22.296 1.00 38.31 350 A 1 ATOM 2890 O O . SER A 0 350 . -36.472 35.475 23.717 1.00 38.31 350 A 1 ATOM 2891 O OG . SER A 0 350 . -38.987 36.517 22.731 1.00 38.31 350 A 1 ATOM 2892 N N . VAL A 0 351 . -34.809 36.902 23.317 1.00 42.06 351 A 1 ATOM 2893 C CA . VAL A 0 351 . -34.379 37.100 24.716 1.00 42.06 351 A 1 ATOM 2894 C C . VAL A 0 351 . -33.919 38.548 24.869 1.00 42.06 351 A 1 ATOM 2895 C CB . VAL A 0 351 . -33.282 36.121 25.186 1.00 42.06 351 A 1 ATOM 2896 O O . VAL A 0 351 . -33.043 39.015 24.143 1.00 42.06 351 A 1 ATOM 2897 C CG1 . VAL A 0 351 . -32.885 36.398 26.646 1.00 42.06 351 A 1 ATOM 2898 C CG2 . VAL A 0 351 . -33.748 34.663 25.121 1.00 42.06 351 A 1 ATOM 2899 N N . SER A 0 352 . -34.526 39.267 25.810 1.00 39.12 352 A 1 ATOM 2900 C CA . SER A 0 352 . -34.211 40.660 26.137 1.00 39.12 352 A 1 ATOM 2901 C C . SER A 0 352 . -33.842 40.810 27.619 1.00 39.12 352 A 1 ATOM 2902 C CB . SER A 0 352 . -35.397 41.564 25.760 1.00 39.12 352 A 1 ATOM 2903 O O . SER A 0 352 . -34.141 39.922 28.412 1.00 39.12 352 A 1 ATOM 2904 O OG . SER A 0 352 . -36.546 41.282 26.537 1.00 39.12 352 A 1 ATOM 2905 N N . ARG A 0 353 . -33.293 41.989 27.958 1.00 43.54 353 A 1 ATOM 2906 C CA . ARG A 0 353 . -33.071 42.581 29.300 1.00 43.54 353 A 1 ATOM 2907 C C . ARG A 0 353 . -31.790 42.244 30.083 1.00 43.54 353 A 1 ATOM 2908 C CB . ARG A 0 353 . -34.307 42.450 30.219 1.00 43.54 353 A 1 ATOM 2909 O O . ARG A 0 353 . -31.217 41.167 30.010 1.00 43.54 353 A 1 ATOM 2910 C CG . ARG A 0 353 . -35.547 43.168 29.680 1.00 43.54 353 A 1 ATOM 2911 C CD . ARG A 0 353 . -36.761 42.964 30.595 1.00 43.54 353 A 1 ATOM 2912 N NE . ARG A 0 353 . -36.889 44.027 31.603 1.00 43.54 353 A 1 ATOM 2913 N NH1 . ARG A 0 353 . -38.841 45.009 30.884 1.00 43.54 353 A 1 ATOM 2914 N NH2 . ARG A 0 353 . -37.782 45.788 32.695 1.00 43.54 353 A 1 ATOM 2915 C CZ . ARG A 0 353 . -37.837 44.935 31.716 1.00 43.54 353 A 1 ATOM 2916 N N . GLU A 0 354 . -31.437 43.270 30.867 1.00 42.05 354 A 1 ATOM 2917 C CA . GLU A 0 354 . -30.707 43.275 32.144 1.00 42.05 354 A 1 ATOM 2918 C C . GLU A 0 354 . -29.221 42.862 32.158 1.00 42.05 354 A 1 ATOM 2919 C CB . GLU A 0 354 . -31.602 42.655 33.239 1.00 42.05 354 A 1 ATOM 2920 O O . GLU A 0 354 . -28.842 41.726 32.428 1.00 42.05 354 A 1 ATOM 2921 C CG . GLU A 0 354 . -32.693 43.679 33.636 1.00 42.05 354 A 1 ATOM 2922 C CD . GLU A 0 354 . -34.047 43.077 34.035 1.00 42.05 354 A 1 ATOM 2923 O OE1 . GLU A 0 354 . -35.072 43.671 33.602 1.00 42.05 354 A 1 ATOM 2924 O OE2 . GLU A 0 354 . -34.068 42.053 34.744 1.00 42.05 354 A 1 ATOM 2925 N N . ASN A 0 355 . -28.343 43.861 31.995 1.00 42.89 355 A 1 ATOM 2926 C CA . ASN A 0 355 . -27.814 44.634 33.137 1.00 42.89 355 A 1 ATOM 2927 C C . ASN A 0 355 . -27.255 45.998 32.665 1.00 42.89 355 A 1 ATOM 2928 C CB . ASN A 0 355 . -26.760 43.810 33.899 1.00 42.89 355 A 1 ATOM 2929 O O . ASN A 0 355 . -26.843 46.122 31.510 1.00 42.89 355 A 1 ATOM 2930 C CG . ASN A 0 355 . -27.407 42.927 34.952 1.00 42.89 355 A 1 ATOM 2931 N ND2 . ASN A 0 355 . -27.308 41.626 34.848 1.00 42.89 355 A 1 ATOM 2932 O OD1 . ASN A 0 355 . -28.042 43.403 35.872 1.00 42.89 355 A 1 ATOM 2933 N N . SER A 0 356 . -27.274 47.029 33.520 1.00 42.36 356 A 1 ATOM 2934 C CA . SER A 0 356 . -27.030 48.434 33.138 1.00 42.36 356 A 1 ATOM 2935 C C . SER A 0 356 . -26.126 49.204 34.110 1.00 42.36 356 A 1 ATOM 2936 C CB . SER A 0 356 . -28.372 49.175 33.005 1.00 42.36 356 A 1 ATOM 2937 O O . SER A 0 356 . -26.215 48.999 35.315 1.00 42.36 356 A 1 ATOM 2938 O OG . SER A 0 356 . -29.161 49.044 34.171 1.00 42.36 356 A 1 ATOM 2939 N N . GLU A 0 357 . -25.354 50.153 33.553 1.00 41.96 357 A 1 ATOM 2940 C CA . GLU A 0 357 . -24.579 51.209 34.248 1.00 41.96 357 A 1 ATOM 2941 C C . GLU A 0 357 . -23.407 50.684 35.129 1.00 41.96 357 A 1 ATOM 2942 C CB . GLU A 0 357 . -25.567 52.201 34.904 1.00 41.96 357 A 1 ATOM 2943 O O . GLU A 0 357 . -23.365 49.522 35.512 1.00 41.96 357 A 1 ATOM 2944 C CG . GLU A 0 357 . -26.434 52.891 33.827 1.00 41.96 357 A 1 ATOM 2945 C CD . GLU A 0 357 . -27.627 53.663 34.401 1.00 41.96 357 A 1 ATOM 2946 O OE1 . GLU A 0 357 . -27.701 54.881 34.126 1.00 41.96 357 A 1 ATOM 2947 O OE2 . GLU A 0 357 . -28.475 53.008 35.044 1.00 41.96 357 A 1 ATOM 2948 N N . VAL A 0 358 . -22.315 51.418 35.392 1.00 42.89 358 A 1 ATOM 2949 C CA . VAL A 0 358 . -22.051 52.871 35.365 1.00 42.89 358 A 1 ATOM 2950 C C . VAL A 0 358 . -20.745 53.196 34.595 1.00 42.89 358 A 1 ATOM 2951 C CB . VAL A 0 358 . -21.927 53.354 36.837 1.00 42.89 358 A 1 ATOM 2952 O O . VAL A 0 358 . -19.744 52.505 34.747 1.00 42.89 358 A 1 ATOM 2953 C CG1 . VAL A 0 358 . -21.529 54.824 37.013 1.00 42.89 358 A 1 ATOM 2954 C CG2 . VAL A 0 358 . -23.234 53.185 37.629 1.00 42.89 358 A 1 ATOM 2955 N N . GLU A 0 359 . -20.796 54.244 33.757 1.00 39.11 359 A 1 ATOM 2956 C CA . GLU A 0 359 . -19.835 55.370 33.576 1.00 39.11 359 A 1 ATOM 2957 C C . GLU A 0 359 . -18.386 55.271 34.177 1.00 39.11 359 A 1 ATOM 2958 C CB . GLU A 0 359 . -20.596 56.593 34.142 1.00 39.11 359 A 1 ATOM 2959 O O . GLU A 0 359 . -18.208 54.796 35.292 1.00 39.11 359 A 1 ATOM 2960 C CG . GLU A 0 359 . -21.000 57.633 33.089 1.00 39.11 359 A 1 ATOM 2961 C CD . GLU A 0 359 . -21.455 58.970 33.708 1.00 39.11 359 A 1 ATOM 2962 O OE1 . GLU A 0 359 . -21.672 59.912 32.925 1.00 39.11 359 A 1 ATOM 2963 O OE2 . GLU A 0 359 . -21.436 59.125 34.956 1.00 39.11 359 A 1 ATOM 2964 N N . ARG A 0 360 . -17.280 55.783 33.582 1.00 41.05 360 A 1 ATOM 2965 C CA . ARG A 0 360 . -17.062 57.031 32.795 1.00 41.05 360 A 1 ATOM 2966 C C . ARG A 0 360 . -15.867 56.981 31.808 1.00 41.05 360 A 1 ATOM 2967 C CB . ARG A 0 360 . -16.700 58.177 33.780 1.00 41.05 360 A 1 ATOM 2968 O O . ARG A 0 360 . -14.841 56.416 32.159 1.00 41.05 360 A 1 ATOM 2969 C CG . ARG A 0 360 . -17.857 58.538 34.699 1.00 41.05 360 A 1 ATOM 2970 C CD . ARG A 0 360 . -17.753 59.823 35.519 1.00 41.05 360 A 1 ATOM 2971 N NE . ARG A 0 360 . -19.119 60.143 35.952 1.00 41.05 360 A 1 ATOM 2972 N NH1 . ARG A 0 360 . -18.870 61.857 37.461 1.00 41.05 360 A 1 ATOM 2973 N NH2 . ARG A 0 360 . -20.907 61.117 36.829 1.00 41.05 360 A 1 ATOM 2974 C CZ . ARG A 0 360 . -19.613 61.048 36.757 1.00 41.05 360 A 1 ATOM 2975 N N . THR A 0 361 . -16.027 57.682 30.667 1.00 39.60 361 A 1 ATOM 2976 C CA . THR A 0 361 . -15.047 58.484 29.858 1.00 39.60 361 A 1 ATOM 2977 C C . THR A 0 361 . -13.677 57.877 29.426 1.00 39.60 361 A 1 ATOM 2978 C CB . THR A 0 361 . -14.871 59.872 30.504 1.00 39.60 361 A 1 ATOM 2979 O O . THR A 0 361 . -13.071 57.091 30.134 1.00 39.60 361 A 1 ATOM 2980 C CG2 . THR A 0 361 . -16.179 60.659 30.623 1.00 39.60 361 A 1 ATOM 2981 O OG1 . THR A 0 361 . -14.317 59.792 31.793 1.00 39.60 361 A 1 ATOM 2982 N N . ILE A 0 362 . -13.071 58.182 28.258 1.00 39.57 362 A 1 ATOM 2983 C CA . ILE A 0 362 . -13.193 59.296 27.280 1.00 39.57 362 A 1 ATOM 2984 C C . ILE A 0 362 . -13.104 58.774 25.812 1.00 39.57 362 A 1 ATOM 2985 C CB . ILE A 0 362 . -11.992 60.282 27.488 1.00 39.57 362 A 1 ATOM 2986 O O . ILE A 0 362 . -12.185 58.019 25.517 1.00 39.57 362 A 1 ATOM 2987 C CG1 . ILE A 0 362 . -11.928 60.925 28.896 1.00 39.57 362 A 1 ATOM 2988 C CG2 . ILE A 0 362 . -11.977 61.405 26.429 1.00 39.57 362 A 1 ATOM 2989 C CD1 . ILE A 0 362 . -10.616 61.647 29.233 1.00 39.57 362 A 1 ATOM 2990 N N . GLY A 0 363 . -13.965 59.272 24.900 1.00 39.03 363 A 1 ATOM 2991 C CA . GLY A 0 363 . -13.766 59.440 23.432 1.00 39.03 363 A 1 ATOM 2992 C C . GLY A 0 363 . -13.639 58.184 22.528 1.00 39.03 363 A 1 ATOM 2993 O O . GLY A 0 363 . -12.656 57.463 22.636 1.00 39.03 363 A 1 ATOM 2994 N N . ASP A 0 364 . -14.563 57.774 21.636 1.00 41.30 364 A 1 ATOM 2995 C CA . ASP A 0 364 . -15.332 58.425 20.529 1.00 41.30 364 A 1 ATOM 2996 C C . ASP A 0 364 . -14.558 58.628 19.201 1.00 41.30 364 A 1 ATOM 2997 C CB . ASP A 0 364 . -16.044 59.734 20.923 1.00 41.30 364 A 1 ATOM 2998 O O . ASP A 0 364 . -13.404 59.035 19.247 1.00 41.30 364 A 1 ATOM 2999 C CG . ASP A 0 364 . -17.220 59.487 21.862 1.00 41.30 364 A 1 ATOM 3000 O OD1 . ASP A 0 364 . -18.135 58.750 21.415 1.00 41.30 364 A 1 ATOM 3001 O OD2 . ASP A 0 364 . -17.198 60.040 22.981 1.00 41.30 364 A 1 ATOM 3002 N N . ARG A 0 365 . -15.100 58.492 17.965 1.00 40.45 365 A 1 ATOM 3003 C CA . ARG A 0 365 . -16.261 57.806 17.288 1.00 40.45 365 A 1 ATOM 3004 C C . ARG A 0 365 . -16.211 58.241 15.774 1.00 40.45 365 A 1 ATOM 3005 C CB . ARG A 0 365 . -17.605 58.220 17.933 1.00 40.45 365 A 1 ATOM 3006 O O . ARG A 0 365 . -15.203 58.844 15.409 1.00 40.45 365 A 1 ATOM 3007 C CG . ARG A 0 365 . -18.531 57.026 18.209 1.00 40.45 365 A 1 ATOM 3008 C CD . ARG A 0 365 . -19.869 57.517 18.782 1.00 40.45 365 A 1 ATOM 3009 N NE . ARG A 0 365 . -20.989 56.621 18.413 1.00 40.45 365 A 1 ATOM 3010 N NH1 . ARG A 0 365 . -22.516 58.242 17.834 1.00 40.45 365 A 1 ATOM 3011 N NH2 . ARG A 0 365 . -23.091 56.094 17.701 1.00 40.45 365 A 1 ATOM 3012 C CZ . ARG A 0 365 . -22.185 56.990 17.983 1.00 40.45 365 A 1 ATOM 3013 N N . PRO A 0 366 . -17.266 58.195 14.908 1.00 40.88 366 A 1 ATOM 3014 C CA . PRO A 0 366 . -18.304 57.196 14.529 1.00 40.88 366 A 1 ATOM 3015 C C . PRO A 0 366 . -18.224 56.787 13.009 1.00 40.88 366 A 1 ATOM 3016 C CB . PRO A 0 366 . -19.599 57.972 14.786 1.00 40.88 366 A 1 ATOM 3017 O O . PRO A 0 366 . -17.480 57.413 12.264 1.00 40.88 366 A 1 ATOM 3018 C CG . PRO A 0 366 . -19.256 59.386 14.300 1.00 40.88 366 A 1 ATOM 3019 C CD . PRO A 0 366 . -17.733 59.490 14.422 1.00 40.88 366 A 1 ATOM 3020 N N . ILE A 0 367 . -18.931 55.804 12.399 1.00 40.24 367 A 1 ATOM 3021 C CA . ILE A 0 367 . -20.247 55.148 12.621 1.00 40.24 367 A 1 ATOM 3022 C C . ILE A 0 367 . -20.739 54.297 11.368 1.00 40.24 367 A 1 ATOM 3023 C CB . ILE A 0 367 . -20.229 54.316 13.932 1.00 40.24 367 A 1 ATOM 3024 O O . ILE A 0 367 . -20.278 53.167 11.205 1.00 40.24 367 A 1 ATOM 3025 C CG1 . ILE A 0 367 . -19.115 53.244 14.025 1.00 40.24 367 A 1 ATOM 3026 C CG2 . ILE A 0 367 . -21.627 53.727 14.199 1.00 40.24 367 A 1 ATOM 3027 C CD1 . ILE A 0 367 . -18.886 52.732 15.452 1.00 40.24 367 A 1 ATOM 3028 N N . PRO A 0 368 . -21.725 54.735 10.528 1.00 42.36 368 A 1 ATOM 3029 C CA . PRO A 0 368 . -22.661 53.872 9.726 1.00 42.36 368 A 1 ATOM 3030 C C . PRO A 0 368 . -22.500 53.969 8.166 1.00 42.36 368 A 1 ATOM 3031 C CB . PRO A 0 368 . -24.042 54.419 10.152 1.00 42.36 368 A 1 ATOM 3032 O O . PRO A 0 368 . -21.654 54.735 7.728 1.00 42.36 368 A 1 ATOM 3033 C CG . PRO A 0 368 . -23.796 55.736 10.901 1.00 42.36 368 A 1 ATOM 3034 C CD . PRO A 0 368 . -22.347 56.048 10.568 1.00 42.36 368 A 1 ATOM 3035 N N . SER A 0 369 . -23.297 53.398 7.218 1.00 35.99 369 A 1 ATOM 3036 C CA . SER A 0 369 . -24.146 52.168 7.027 1.00 35.99 369 A 1 ATOM 3037 C C . SER A 0 369 . -24.809 52.159 5.591 1.00 35.99 369 A 1 ATOM 3038 C CB . SER A 0 369 . -25.233 52.014 8.108 1.00 35.99 369 A 1 ATOM 3039 O O . SER A 0 369 . -24.578 53.119 4.862 1.00 35.99 369 A 1 ATOM 3040 O OG . SER A 0 369 . -26.218 53.037 8.097 1.00 35.99 369 A 1 ATOM 3041 N N . MET A 0 370 . -25.700 51.192 5.225 1.00 39.52 370 A 1 ATOM 3042 C CA . MET A 0 370 . -26.612 51.106 4.011 1.00 39.52 370 A 1 ATOM 3043 C C . MET A 0 370 . -26.033 50.510 2.692 1.00 39.52 370 A 1 ATOM 3044 C CB . MET A 0 370 . -27.261 52.476 3.684 1.00 39.52 370 A 1 ATOM 3045 O O . MET A 0 370 . -24.844 50.679 2.461 1.00 39.52 370 A 1 ATOM 3046 C CG . MET A 0 370 . -27.833 53.290 4.850 1.00 39.52 370 A 1 ATOM 3047 S SD . MET A 0 370 . -29.401 52.792 5.611 1.00 39.52 370 A 1 ATOM 3048 C CE . MET A 0 370 . -29.017 51.212 6.412 1.00 39.52 370 A 1 ATOM 3049 N N . ALA A 0 371 . -26.760 49.898 1.727 1.00 37.15 371 A 1 ATOM 3050 C CA . ALA A 0 371 . -28.084 49.214 1.572 1.00 37.15 371 A 1 ATOM 3051 C C . ALA A 0 371 . -28.239 48.769 0.067 1.00 37.15 371 A 1 ATOM 3052 C CB . ALA A 0 371 . -29.214 50.202 1.904 1.00 37.15 371 A 1 ATOM 3053 O O . ALA A 0 371 . -27.483 49.308 -0.737 1.00 37.15 371 A 1 ATOM 3054 N N . THR A 0 372 . -29.140 47.921 -0.483 1.00 41.00 372 A 1 ATOM 3055 C CA . THR A 0 372 . -29.972 46.719 -0.134 1.00 41.00 372 A 1 ATOM 3056 C C . THR A 0 372 . -30.528 46.100 -1.467 1.00 41.00 372 A 1 ATOM 3057 C CB . THR A 0 372 . -31.198 47.018 0.767 1.00 41.00 372 A 1 ATOM 3058 O O . THR A 0 372 . -30.226 46.636 -2.530 1.00 41.00 372 A 1 ATOM 3059 C CG2 . THR A 0 372 . -30.886 46.955 2.261 1.00 41.00 372 A 1 ATOM 3060 O OG1 . THR A 0 372 . -31.809 48.242 0.457 1.00 41.00 372 A 1 ATOM 3061 N N . ASN A 0 373 . -31.365 45.034 -1.415 1.00 44.31 373 A 1 ATOM 3062 C CA . ASN A 0 373 . -32.449 44.619 -2.366 1.00 44.31 373 A 1 ATOM 3063 C C . ASN A 0 373 . -32.338 43.227 -3.059 1.00 44.31 373 A 1 ATOM 3064 C CB . ASN A 0 373 . -32.886 45.713 -3.373 1.00 44.31 373 A 1 ATOM 3065 O O . ASN A 0 373 . -31.804 43.101 -4.153 1.00 44.31 373 A 1 ATOM 3066 C CG . ASN A 0 373 . -33.427 46.993 -2.754 1.00 44.31 373 A 1 ATOM 3067 N ND2 . ASN A 0 373 . -33.849 47.930 -3.569 1.00 44.31 373 A 1 ATOM 3068 O OD1 . ASN A 0 373 . -33.498 47.170 -1.545 1.00 44.31 373 A 1 ATOM 3069 N N . ASN A 0 374 . -32.898 42.201 -2.393 1.00 41.03 374 A 1 ATOM 3070 C CA . ASN A 0 374 . -33.950 41.215 -2.781 1.00 41.03 374 A 1 ATOM 3071 C C . ASN A 0 374 . -34.267 40.991 -4.301 1.00 41.03 374 A 1 ATOM 3072 C CB . ASN A 0 374 . -35.238 41.627 -2.015 1.00 41.03 374 A 1 ATOM 3073 O O . ASN A 0 374 . -34.196 41.930 -5.079 1.00 41.03 374 A 1 ATOM 3074 C CG . ASN A 0 374 . -35.073 42.156 -0.591 1.00 41.03 374 A 1 ATOM 3075 N ND2 . ASN A 0 374 . -36.067 42.831 -0.068 1.00 41.03 374 A 1 ATOM 3076 O OD1 . ASN A 0 374 . -34.058 41.996 0.066 1.00 41.03 374 A 1 ATOM 3077 N N . ALA A 0 375 . -34.761 39.840 -4.806 1.00 41.05 375 A 1 ATOM 3078 C CA . ALA A 0 375 . -35.576 38.776 -4.184 1.00 41.05 375 A 1 ATOM 3079 C C . ALA A 0 375 . -35.703 37.472 -5.038 1.00 41.05 375 A 1 ATOM 3080 C CB . ALA A 0 375 . -37.014 39.328 -4.083 1.00 41.05 375 A 1 ATOM 3081 O O . ALA A 0 375 . -35.557 37.524 -6.255 1.00 41.05 375 A 1 ATOM 3082 N N . SER A 0 376 . -36.207 36.381 -4.420 1.00 39.40 376 A 1 ATOM 3083 C CA . SER A 0 376 . -36.991 35.257 -5.026 1.00 39.40 376 A 1 ATOM 3084 C C . SER A 0 376 . -36.310 34.274 -6.017 1.00 39.40 376 A 1 ATOM 3085 C CB . SER A 0 376 . -38.272 35.840 -5.652 1.00 39.40 376 A 1 ATOM 3086 O O . SER A 0 376 . -35.318 34.622 -6.640 1.00 39.40 376 A 1 ATOM 3087 O OG . SER A 0 376 . -38.008 36.455 -6.892 1.00 39.40 376 A 1 ATOM 3088 N N . ARG A 0 377 . -36.812 33.045 -6.276 1.00 35.53 377 A 1 ATOM 3089 C CA . ARG A 0 377 . -37.359 31.944 -5.424 1.00 35.53 377 A 1 ATOM 3090 C C . ARG A 0 377 . -37.254 30.606 -6.220 1.00 35.53 377 A 1 ATOM 3091 C CB . ARG A 0 377 . -38.829 32.177 -4.974 1.00 35.53 377 A 1 ATOM 3092 O O . ARG A 0 377 . -37.103 30.624 -7.435 1.00 35.53 377 A 1 ATOM 3093 C CG . ARG A 0 377 . -38.988 32.359 -3.447 1.00 35.53 377 A 1 ATOM 3094 C CD . ARG A 0 377 . -40.446 32.620 -3.020 1.00 35.53 377 A 1 ATOM 3095 N NE . ARG A 0 377 . -40.557 32.927 -1.572 1.00 35.53 377 A 1 ATOM 3096 N NH1 . ARG A 0 377 . -42.766 32.347 -1.246 1.00 35.53 377 A 1 ATOM 3097 N NH2 . ARG A 0 377 . -41.581 33.132 0.463 1.00 35.53 377 A 1 ATOM 3098 C CZ . ARG A 0 377 . -41.629 32.801 -0.798 1.00 35.53 377 A 1 ATOM 3099 N N . LEU A 0 378 . -37.317 29.461 -5.529 1.00 36.37 378 A 1 ATOM 3100 C CA . LEU A 0 378 . -37.451 28.083 -6.080 1.00 36.37 378 A 1 ATOM 3101 C C . LEU A 0 378 . -38.959 27.779 -6.400 1.00 36.37 378 A 1 ATOM 3102 C CB . LEU A 0 378 . -36.824 27.159 -5.001 1.00 36.37 378 A 1 ATOM 3103 O O . LEU A 0 378 . -39.742 28.707 -6.174 1.00 36.37 378 A 1 ATOM 3104 C CG . LEU A 0 378 . -35.324 27.366 -4.709 1.00 36.37 378 A 1 ATOM 3105 C CD1 . LEU A 0 378 . -34.929 26.547 -3.479 1.00 36.37 378 A 1 ATOM 3106 C CD2 . LEU A 0 378 . -34.452 26.913 -5.881 1.00 36.37 378 A 1 ATOM 3107 N N . PRO A 0 379 . -39.444 26.568 -6.823 1.00 40.68 379 A 1 ATOM 3108 C CA . PRO A 0 379 . -38.780 25.249 -6.933 1.00 40.68 379 A 1 ATOM 3109 C C . PRO A 0 379 . -39.200 24.284 -8.099 1.00 40.68 379 A 1 ATOM 3110 C CB . PRO A 0 379 . -39.248 24.618 -5.609 1.00 40.68 379 A 1 ATOM 3111 O O . PRO A 0 379 . -40.078 24.574 -8.897 1.00 40.68 379 A 1 ATOM 3112 C CG . PRO A 0 379 . -40.722 25.028 -5.529 1.00 40.68 379 A 1 ATOM 3113 C CD . PRO A 0 379 . -40.827 26.234 -6.467 1.00 40.68 379 A 1 ATOM 3114 N N . ILE A 0 380 . -38.548 23.104 -8.127 1.00 33.62 380 A 1 ATOM 3115 C CA . ILE A 0 380 . -39.036 21.724 -8.434 1.00 33.62 380 A 1 ATOM 3116 C C . ILE A 0 380 . -40.038 21.469 -9.592 1.00 33.62 380 A 1 ATOM 3117 C CB . ILE A 0 380 . -39.571 21.079 -7.119 1.00 33.62 380 A 1 ATOM 3118 O O . ILE A 0 380 . -41.186 21.896 -9.548 1.00 33.62 380 A 1 ATOM 3119 C CG1 . ILE A 0 380 . -38.445 20.922 -6.065 1.00 33.62 380 A 1 ATOM 3120 C CG2 . ILE A 0 380 . -40.223 19.695 -7.328 1.00 33.62 380 A 1 ATOM 3121 C CD1 . ILE A 0 380 . -38.967 20.765 -4.628 1.00 33.62 380 A 1 ATOM 3122 N N . ASN A 0 381 . -39.680 20.521 -10.477 1.00 39.90 381 A 1 ATOM 3123 C CA . ASN A 0 381 . -40.578 19.421 -10.882 1.00 39.90 381 A 1 ATOM 3124 C C . ASN A 0 381 . -39.773 18.135 -11.206 1.00 39.90 381 A 1 ATOM 3125 C CB . ASN A 0 381 . -41.509 19.845 -12.038 1.00 39.90 381 A 1 ATOM 3126 O O . ASN A 0 381 . -38.574 18.210 -11.479 1.00 39.90 381 A 1 ATOM 3127 C CG . ASN A 0 381 . -42.767 18.987 -12.114 1.00 39.90 381 A 1 ATOM 3128 N ND2 . ASN A 0 381 . -43.626 19.225 -13.075 1.00 39.90 381 A 1 ATOM 3129 O OD1 . ASN A 0 381 . -43.006 18.100 -11.314 1.00 39.90 381 A 1 ATOM 3130 N N . SER A 0 382 . -40.412 16.964 -11.164 1.00 35.98 382 A 1 ATOM 3131 C CA . SER A 0 382 . -39.837 15.629 -11.417 1.00 35.98 382 A 1 ATOM 3132 C C . SER A 0 382 . -40.614 14.876 -12.510 1.00 35.98 382 A 1 ATOM 3133 C CB . SER A 0 382 . -39.859 14.815 -10.112 1.00 35.98 382 A 1 ATOM 3134 O O . SER A 0 382 . -41.752 15.243 -12.785 1.00 35.98 382 A 1 ATOM 3135 O OG . SER A 0 382 . -41.173 14.728 -9.595 1.00 35.98 382 A 1 ATOM 3136 N N . ASN A 0 383 . -40.007 13.845 -13.137 1.00 42.20 383 A 1 ATOM 3137 C CA . ASN A 0 383 . -40.653 12.580 -13.579 1.00 42.20 383 A 1 ATOM 3138 C C . ASN A 0 383 . -39.764 11.703 -14.509 1.00 42.20 383 A 1 ATOM 3139 C CB . ASN A 0 383 . -42.019 12.831 -14.267 1.00 42.20 383 A 1 ATOM 3140 O O . ASN A 0 383 . -39.221 12.197 -15.488 1.00 42.20 383 A 1 ATOM 3141 C CG . ASN A 0 383 . -43.182 12.823 -13.278 1.00 42.20 383 A 1 ATOM 3142 N ND2 . ASN A 0 383 . -44.240 13.550 -13.545 1.00 42.20 383 A 1 ATOM 3143 O OD1 . ASN A 0 383 . -43.174 12.122 -12.280 1.00 42.20 383 A 1 ATOM 3144 N N . ASN A 0 384 . -39.656 10.403 -14.177 1.00 38.42 384 A 1 ATOM 3145 C CA . ASN A 0 384 . -40.003 9.187 -14.965 1.00 38.42 384 A 1 ATOM 3146 C C . ASN A 0 384 . -39.642 9.039 -16.475 1.00 38.42 384 A 1 ATOM 3147 C CB . ASN A 0 384 . -41.526 9.003 -14.750 1.00 38.42 384 A 1 ATOM 3148 O O . ASN A 0 384 . -39.745 9.992 -17.230 1.00 38.42 384 A 1 ATOM 3149 C CG . ASN A 0 384 . -41.911 8.842 -13.286 1.00 38.42 384 A 1 ATOM 3150 N ND2 . ASN A 0 384 . -43.176 8.940 -12.963 1.00 38.42 384 A 1 ATOM 3151 O OD1 . ASN A 0 384 . -41.074 8.651 -12.417 1.00 38.42 384 A 1 ATOM 3152 N N . LEU A 0 385 . -39.406 7.841 -17.060 1.00 42.92 385 A 1 ATOM 3153 C CA . LEU A 0 385 . -38.905 6.506 -16.620 1.00 42.92 385 A 1 ATOM 3154 C C . LEU A 0 385 . -38.857 5.535 -17.843 1.00 42.92 385 A 1 ATOM 3155 C CB . LEU A 0 385 . -39.834 5.838 -15.570 1.00 42.92 385 A 1 ATOM 3156 O O . LEU A 0 385 . -39.750 5.600 -18.682 1.00 42.92 385 A 1 ATOM 3157 C CG . LEU A 0 385 . -39.193 5.559 -14.198 1.00 42.92 385 A 1 ATOM 3158 C CD1 . LEU A 0 385 . -40.270 5.135 -13.201 1.00 42.92 385 A 1 ATOM 3159 C CD2 . LEU A 0 385 . -38.149 4.443 -14.282 1.00 42.92 385 A 1 ATOM 3160 N N . SER A 0 386 . -37.967 4.520 -17.854 1.00 40.51 386 A 1 ATOM 3161 C CA . SER A 0 386 . -38.038 3.276 -18.695 1.00 40.51 386 A 1 ATOM 3162 C C . SER A 0 386 . -37.937 3.453 -20.252 1.00 40.51 386 A 1 ATOM 3163 C CB . SER A 0 386 . -39.218 2.436 -18.172 1.00 40.51 386 A 1 ATOM 3164 O O . SER A 0 386 . -37.820 4.583 -20.705 1.00 40.51 386 A 1 ATOM 3165 O OG . SER A 0 386 . -40.470 3.019 -18.457 1.00 40.51 386 A 1 ATOM 3166 N N . ARG A 0 387 . -37.853 2.442 -21.158 1.00 44.58 387 A 1 ATOM 3167 C CA . ARG A 0 387 . -38.339 1.038 -21.138 1.00 44.58 387 A 1 ATOM 3168 C C . ARG A 0 387 . -37.731 0.063 -22.211 1.00 44.58 387 A 1 ATOM 3169 C CB . ARG A 0 387 . -39.860 1.173 -21.390 1.00 44.58 387 A 1 ATOM 3170 O O . ARG A 0 387 . -37.759 0.363 -23.393 1.00 44.58 387 A 1 ATOM 3171 C CG . ARG A 0 387 . -40.609 -0.142 -21.237 1.00 44.58 387 A 1 ATOM 3172 C CD . ARG A 0 387 . -42.102 0.011 -20.953 1.00 44.58 387 A 1 ATOM 3173 N NE . ARG A 0 387 . -42.638 -1.335 -20.727 1.00 44.58 387 A 1 ATOM 3174 N NH1 . ARG A 0 387 . -44.747 -1.201 -21.634 1.00 44.58 387 A 1 ATOM 3175 N NH2 . ARG A 0 387 . -43.841 -3.175 -21.031 1.00 44.58 387 A 1 ATOM 3176 C CZ . ARG A 0 387 . -43.755 -1.885 -21.133 1.00 44.58 387 A 1 ATOM 3177 N N . GLU A 0 388 . -37.251 -1.108 -21.753 1.00 40.05 388 A 1 ATOM 3178 C CA . GLU A 0 388 . -37.323 -2.522 -22.269 1.00 40.05 388 A 1 ATOM 3179 C C . GLU A 0 388 . -37.072 -3.020 -23.742 1.00 40.05 388 A 1 ATOM 3180 C CB . GLU A 0 388 . -38.658 -3.116 -21.780 1.00 40.05 388 A 1 ATOM 3181 O O . GLU A 0 388 . -37.718 -2.597 -24.689 1.00 40.05 388 A 1 ATOM 3182 C CG . GLU A 0 388 . -38.747 -3.246 -20.250 1.00 40.05 388 A 1 ATOM 3183 C CD . GLU A 0 388 . -40.183 -3.407 -19.726 1.00 40.05 388 A 1 ATOM 3184 O OE1 . GLU A 0 388 . -40.366 -3.160 -18.521 1.00 40.05 388 A 1 ATOM 3185 O OE2 . GLU A 0 388 . -41.128 -3.652 -20.515 1.00 40.05 388 A 1 ATOM 3186 N N . SER A 0 389 . -36.305 -4.139 -23.830 1.00 42.87 389 A 1 ATOM 3187 C CA . SER A 0 389 . -36.626 -5.458 -24.483 1.00 42.87 389 A 1 ATOM 3188 C C . SER A 0 389 . -36.217 -5.920 -25.922 1.00 42.87 389 A 1 ATOM 3189 C CB . SER A 0 389 . -38.066 -5.885 -24.178 1.00 42.87 389 A 1 ATOM 3190 O O . SER A 0 389 . -36.818 -5.561 -26.923 1.00 42.87 389 A 1 ATOM 3191 O OG . SER A 0 389 . -38.116 -6.385 -22.850 1.00 42.87 389 A 1 ATOM 3192 N N . SER A 0 390 . -35.285 -6.904 -25.931 1.00 45.63 390 A 1 ATOM 3193 C CA . SER A 0 390 . -35.399 -8.333 -26.381 1.00 45.63 390 A 1 ATOM 3194 C C . SER A 0 390 . -35.261 -8.876 -27.843 1.00 45.63 390 A 1 ATOM 3195 C CB . SER A 0 390 . -36.568 -9.050 -25.678 1.00 45.63 390 A 1 ATOM 3196 O O . SER A 0 390 . -36.070 -8.639 -28.730 1.00 45.63 390 A 1 ATOM 3197 O OG . SER A 0 390 . -37.812 -8.647 -26.198 1.00 45.63 390 A 1 ATOM 3198 N N . SER A 0 391 . -34.382 -9.902 -27.948 1.00 42.05 391 A 1 ATOM 3199 C CA . SER A 0 391 . -34.472 -11.169 -28.742 1.00 42.05 391 A 1 ATOM 3200 C C . SER A 0 391 . -34.037 -11.259 -30.232 1.00 42.05 391 A 1 ATOM 3201 C CB . SER A 0 391 . -35.834 -11.844 -28.519 1.00 42.05 391 A 1 ATOM 3202 O O . SER A 0 391 . -34.132 -10.299 -30.983 1.00 42.05 391 A 1 ATOM 3203 O OG . SER A 0 391 . -36.851 -11.219 -29.263 1.00 42.05 391 A 1 ATOM 3204 N N . GLY A 0 392 . -33.562 -12.456 -30.651 1.00 39.47 392 A 1 ATOM 3205 C CA . GLY A 0 392 . -33.310 -12.852 -32.061 1.00 39.47 392 A 1 ATOM 3206 C C . GLY A 0 392 . -32.015 -13.665 -32.338 1.00 39.47 392 A 1 ATOM 3207 O O . GLY A 0 392 . -30.947 -13.311 -31.850 1.00 39.47 392 A 1 ATOM 3208 N N . ALA A 0 393 . -32.097 -14.736 -33.148 1.00 39.18 393 A 1 ATOM 3209 C CA . ALA A 0 393 . -30.973 -15.505 -33.750 1.00 39.18 393 A 1 ATOM 3210 C C . ALA A 0 393 . -31.110 -15.477 -35.309 1.00 39.18 393 A 1 ATOM 3211 C CB . ALA A 0 393 . -30.966 -16.904 -33.115 1.00 39.18 393 A 1 ATOM 3212 O O . ALA A 0 393 . -32.058 -14.860 -35.778 1.00 39.18 393 A 1 ATOM 3213 N N . VAL A 0 394 . -30.279 -16.036 -36.214 1.00 40.41 394 A 1 ATOM 3214 C CA . VAL A 0 394 . -29.498 -17.305 -36.282 1.00 40.41 394 A 1 ATOM 3215 C C . VAL A 0 394 . -28.334 -17.212 -37.318 1.00 40.41 394 A 1 ATOM 3216 C CB . VAL A 0 394 . -30.408 -18.500 -36.708 1.00 40.41 394 A 1 ATOM 3217 O O . VAL A 0 394 . -28.213 -16.220 -38.023 1.00 40.41 394 A 1 ATOM 3218 C CG1 . VAL A 0 394 . -30.343 -19.625 -35.668 1.00 40.41 394 A 1 ATOM 3219 C CG2 . VAL A 0 394 . -31.891 -18.192 -36.973 1.00 40.41 394 A 1 ATOM 3220 N N . SER A 0 395 . -27.467 -18.237 -37.416 1.00 35.48 395 A 1 ATOM 3221 C CA . SER A 0 395 . -26.092 -18.186 -37.993 1.00 35.48 395 A 1 ATOM 3222 C C . SER A 0 395 . -25.778 -19.016 -39.281 1.00 35.48 395 A 1 ATOM 3223 C CB . SER A 0 395 . -25.134 -18.611 -36.857 1.00 35.48 395 A 1 ATOM 3224 O O . SER A 0 395 . -26.564 -19.897 -39.618 1.00 35.48 395 A 1 ATOM 3225 O OG . SER A 0 395 . -25.706 -19.548 -35.945 1.00 35.48 395 A 1 ATOM 3226 N N . SER A 0 396 . -24.565 -18.800 -39.862 1.00 40.29 396 A 1 ATOM 3227 C CA . SER A 0 396 . -23.660 -19.713 -40.659 1.00 40.29 396 A 1 ATOM 3228 C C . SER A 0 396 . -23.735 -19.816 -42.214 1.00 40.29 396 A 1 ATOM 3229 C CB . SER A 0 396 . -23.552 -21.058 -39.956 1.00 40.29 396 A 1 ATOM 3230 O O . SER A 0 396 . -24.723 -19.368 -42.775 1.00 40.29 396 A 1 ATOM 3231 O OG . SER A 0 396 . -24.645 -21.918 -40.187 1.00 40.29 396 A 1 ATOM 3232 N N . THR A 0 397 . -22.735 -20.327 -42.994 1.00 41.72 397 A 1 ATOM 3233 C CA . THR A 0 397 . -21.569 -21.242 -42.712 1.00 41.72 397 A 1 ATOM 3234 C C . THR A 0 397 . -20.410 -21.246 -43.781 1.00 41.72 397 A 1 ATOM 3235 C CB . THR A 0 397 . -22.056 -22.722 -42.708 1.00 41.72 397 A 1 ATOM 3236 O O . THR A 0 397 . -20.698 -21.140 -44.965 1.00 41.72 397 A 1 ATOM 3237 C CG2 . THR A 0 397 . -21.284 -23.604 -41.728 1.00 41.72 397 A 1 ATOM 3238 O OG1 . THR A 0 397 . -23.424 -22.882 -42.399 1.00 41.72 397 A 1 ATOM 3239 N N . THR A 0 398 . -19.159 -21.590 -43.377 1.00 43.99 398 A 1 ATOM 3240 C CA . THR A 0 398 . -18.051 -22.342 -44.097 1.00 43.99 398 A 1 ATOM 3241 C C . THR A 0 398 . -17.097 -21.787 -45.208 1.00 43.99 398 A 1 ATOM 3242 C CB . THR A 0 398 . -18.470 -23.759 -44.574 1.00 43.99 398 A 1 ATOM 3243 O O . THR A 0 398 . -17.536 -21.384 -46.274 1.00 43.99 398 A 1 ATOM 3244 C CG2 . THR A 0 398 . -17.963 -24.862 -43.644 1.00 43.99 398 A 1 ATOM 3245 O OG1 . THR A 0 398 . -19.854 -23.930 -44.715 1.00 43.99 398 A 1 ATOM 3246 N N . ALA A 0 399 . -15.785 -22.083 -45.010 1.00 44.35 399 A 1 ATOM 3247 C CA . ALA A 0 399 . -14.823 -22.807 -45.904 1.00 44.35 399 A 1 ATOM 3248 C C . ALA A 0 399 . -13.739 -22.121 -46.815 1.00 44.35 399 A 1 ATOM 3249 C CB . ALA A 0 399 . -15.531 -23.954 -46.645 1.00 44.35 399 A 1 ATOM 3250 O O . ALA A 0 399 . -13.975 -21.833 -47.980 1.00 44.35 399 A 1 ATOM 3251 N N . ASN A 0 400 . -12.476 -22.203 -46.335 1.00 44.39 400 A 1 ATOM 3252 C CA . ASN A 0 400 . -11.292 -22.860 -46.967 1.00 44.39 400 A 1 ATOM 3253 C C . ASN A 0 400 . -10.282 -22.176 -47.950 1.00 44.39 400 A 1 ATOM 3254 C CB . ASN A 0 400 . -11.686 -24.263 -47.489 1.00 44.39 400 A 1 ATOM 3255 O O . ASN A 0 400 . -10.609 -21.408 -48.844 1.00 44.39 400 A 1 ATOM 3256 C CG . ASN A 0 400 . -12.078 -25.250 -46.405 1.00 44.39 400 A 1 ATOM 3257 N ND2 . ASN A 0 400 . -12.577 -26.402 -46.784 1.00 44.39 400 A 1 ATOM 3258 O OD1 . ASN A 0 400 . -11.924 -25.017 -45.217 1.00 44.39 400 A 1 ATOM 3259 N N . THR A 0 401 . -9.037 -22.698 -47.843 1.00 43.38 401 A 1 ATOM 3260 C CA . THR A 0 401 . -7.955 -22.901 -48.858 1.00 43.38 401 A 1 ATOM 3261 C C . THR A 0 401 . -6.916 -21.811 -49.249 1.00 43.38 401 A 1 ATOM 3262 C CB . THR A 0 401 . -8.394 -23.740 -50.090 1.00 43.38 401 A 1 ATOM 3263 O O . THR A 0 401 . -7.057 -21.122 -50.248 1.00 43.38 401 A 1 ATOM 3264 C CG2 . THR A 0 401 . -8.124 -25.232 -49.873 1.00 43.38 401 A 1 ATOM 3265 O OG1 . THR A 0 401 . -9.771 -23.667 -50.362 1.00 43.38 401 A 1 ATOM 3266 N N . THR A 0 402 . -5.738 -21.912 -48.594 1.00 42.76 402 A 1 ATOM 3267 C CA . THR A 0 402 . -4.348 -21.942 -49.159 1.00 42.76 402 A 1 ATOM 3268 C C . THR A 0 402 . -3.640 -20.705 -49.763 1.00 42.76 402 A 1 ATOM 3269 C CB . THR A 0 402 . -4.154 -23.125 -50.136 1.00 42.76 402 A 1 ATOM 3270 O O . THR A 0 402 . -4.229 -19.940 -50.510 1.00 42.76 402 A 1 ATOM 3271 C CG2 . THR A 0 402 . -4.150 -24.472 -49.413 1.00 42.76 402 A 1 ATOM 3272 O OG1 . THR A 0 402 . -5.160 -23.181 -51.115 1.00 42.76 402 A 1 ATOM 3273 N N . ASN A 0 403 . -2.299 -20.683 -49.568 1.00 44.49 403 A 1 ATOM 3274 C CA . ASN A 0 403 . -1.247 -19.937 -50.310 1.00 44.49 403 A 1 ATOM 3275 C C . ASN A 0 403 . -1.120 -18.410 -50.014 1.00 44.49 403 A 1 ATOM 3276 C CB . ASN A 0 403 . -1.398 -20.316 -51.808 1.00 44.49 403 A 1 ATOM 3277 O O . ASN A 0 403 . -2.119 -17.770 -49.728 1.00 44.49 403 A 1 ATOM 3278 C CG . ASN A 0 403 . -1.231 -21.803 -52.077 1.00 44.49 403 A 1 ATOM 3279 N ND2 . ASN A 0 403 . -1.714 -22.281 -53.198 1.00 44.49 403 A 1 ATOM 3280 O OD1 . ASN A 0 403 . -0.679 -22.553 -51.286 1.00 44.49 403 A 1 ATOM 3281 N N . VAL A 0 404 . 0.051 -17.733 -50.047 1.00 42.09 404 A 1 ATOM 3282 C CA . VAL A 0 404 . 1.488 -18.132 -50.074 1.00 42.09 404 A 1 ATOM 3283 C C . VAL A 0 404 . 2.397 -16.919 -49.696 1.00 42.09 404 A 1 ATOM 3284 C CB . VAL A 0 404 . 1.867 -18.698 -51.474 1.00 42.09 404 A 1 ATOM 3285 O O . VAL A 0 404 . 2.025 -15.792 -49.986 1.00 42.09 404 A 1 ATOM 3286 C CG1 . VAL A 0 404 . 2.860 -17.917 -52.334 1.00 42.09 404 A 1 ATOM 3287 C CG2 . VAL A 0 404 . 2.389 -20.137 -51.361 1.00 42.09 404 A 1 ATOM 3288 N N . LEU A 0 405 . 3.603 -17.166 -49.142 1.00 38.53 405 A 1 ATOM 3289 C CA . LEU A 0 405 . 4.783 -16.257 -49.002 1.00 38.53 405 A 1 ATOM 3290 C C . LEU A 0 405 . 4.754 -14.958 -48.129 1.00 38.53 405 A 1 ATOM 3291 C CB . LEU A 0 405 . 5.364 -15.941 -50.405 1.00 38.53 405 A 1 ATOM 3292 O O . LEU A 0 405 . 3.811 -14.184 -48.109 1.00 38.53 405 A 1 ATOM 3293 C CG . LEU A 0 405 . 6.236 -17.047 -51.034 1.00 38.53 405 A 1 ATOM 3294 C CD1 . LEU A 0 405 . 6.446 -16.765 -52.523 1.00 38.53 405 A 1 ATOM 3295 C CD2 . LEU A 0 405 . 7.621 -17.176 -50.399 1.00 38.53 405 A 1 ATOM 3296 N N . ILE A 0 406 . 5.934 -14.701 -47.526 1.00 39.26 406 A 1 ATOM 3297 C CA . ILE A 0 406 . 6.610 -13.402 -47.246 1.00 39.26 406 A 1 ATOM 3298 C C . ILE A 0 406 . 6.040 -12.423 -46.176 1.00 39.26 406 A 1 ATOM 3299 C CB . ILE A 0 406 . 7.049 -12.745 -48.588 1.00 39.26 406 A 1 ATOM 3300 O O . ILE A 0 406 . 5.172 -11.601 -46.430 1.00 39.26 406 A 1 ATOM 3301 C CG1 . ILE A 0 406 . 8.168 -13.608 -49.229 1.00 39.26 406 A 1 ATOM 3302 C CG2 . ILE A 0 406 . 7.596 -11.314 -48.462 1.00 39.26 406 A 1 ATOM 3303 C CD1 . ILE A 0 406 . 8.435 -13.316 -50.712 1.00 39.26 406 A 1 ATOM 3304 N N . SER A 0 407 . 6.713 -12.463 -45.012 1.00 36.88 407 A 1 ATOM 3305 C CA . SER A 0 407 . 7.139 -11.375 -44.091 1.00 36.88 407 A 1 ATOM 3306 C C . SER A 0 407 . 6.175 -10.332 -43.481 1.00 36.88 407 A 1 ATOM 3307 C CB . SER A 0 407 . 8.348 -10.632 -44.675 1.00 36.88 407 A 1 ATOM 3308 O O . SER A 0 407 . 5.283 -9.793 -44.119 1.00 36.88 407 A 1 ATOM 3309 O OG . SER A 0 407 . 7.959 -9.819 -45.755 1.00 36.88 407 A 1 ATOM 3310 N N . GLU A 0 408 . 6.555 -9.922 -42.262 1.00 34.96 408 A 1 ATOM 3311 C CA . GLU A 0 408 . 6.102 -8.759 -41.473 1.00 34.96 408 A 1 ATOM 3312 C C . GLU A 0 408 . 4.696 -8.822 -40.838 1.00 34.96 408 A 1 ATOM 3313 C CB . GLU A 0 408 . 6.398 -7.416 -42.162 1.00 34.96 408 A 1 ATOM 3314 O O . GLU A 0 408 . 3.650 -8.859 -41.485 1.00 34.96 408 A 1 ATOM 3315 C CG . GLU A 0 408 . 7.883 -7.287 -42.551 1.00 34.96 408 A 1 ATOM 3316 C CD . GLU A 0 408 . 8.335 -5.834 -42.756 1.00 34.96 408 A 1 ATOM 3317 O OE1 . GLU A 0 408 . 9.545 -5.593 -42.552 1.00 34.96 408 A 1 ATOM 3318 O OE2 . GLU A 0 408 . 7.473 -4.978 -43.061 1.00 34.96 408 A 1 ATOM 3319 N N . ASN A 0 409 . 4.679 -8.774 -39.500 1.00 36.14 409 A 1 ATOM 3320 C CA . ASN A 0 409 . 3.487 -8.949 -38.667 1.00 36.14 409 A 1 ATOM 3321 C C . ASN A 0 409 . 2.559 -7.718 -38.686 1.00 36.14 409 A 1 ATOM 3322 C CB . ASN A 0 409 . 3.928 -9.303 -37.230 1.00 36.14 409 A 1 ATOM 3323 O O . ASN A 0 409 . 2.563 -6.899 -37.761 1.00 36.14 409 A 1 ATOM 3324 C CG . ASN A 0 409 . 4.506 -10.699 -37.082 1.00 36.14 409 A 1 ATOM 3325 N ND2 . ASN A 0 409 . 5.380 -10.905 -36.125 1.00 36.14 409 A 1 ATOM 3326 O OD1 . ASN A 0 409 . 4.173 -11.627 -37.793 1.00 36.14 409 A 1 ATOM 3327 N N . LYS A 0 410 . 1.694 -7.615 -39.700 1.00 40.26 410 A 1 ATOM 3328 C CA . LYS A 0 410 . 0.513 -6.737 -39.640 1.00 40.26 410 A 1 ATOM 3329 C C . LYS A 0 410 . -0.459 -7.222 -38.557 1.00 40.26 410 A 1 ATOM 3330 C CB . LYS A 0 410 . -0.184 -6.654 -41.008 1.00 40.26 410 A 1 ATOM 3331 O O . LYS A 0 410 . -0.742 -8.411 -38.445 1.00 40.26 410 A 1 ATOM 3332 C CG . LYS A 0 410 . 0.619 -5.807 -42.006 1.00 40.26 410 A 1 ATOM 3333 C CD . LYS A 0 410 . -0.096 -5.728 -43.361 1.00 40.26 410 A 1 ATOM 3334 C CE . LYS A 0 410 . 0.715 -4.859 -44.330 1.00 40.26 410 A 1 ATOM 3335 N NZ . LYS A 0 410 . 0.149 -4.891 -45.702 1.00 40.26 410 A 1 ATOM 3336 N N . ARG A 0 411 . -1.006 -6.288 -37.771 1.00 31.99 411 A 1 ATOM 3337 C CA . ARG A 0 411 . -2.081 -6.569 -36.802 1.00 31.99 411 A 1 ATOM 3338 C C . ARG A 0 411 . -3.423 -6.724 -37.534 1.00 31.99 411 A 1 ATOM 3339 C CB . ARG A 0 411 . -2.237 -5.417 -35.795 1.00 31.99 411 A 1 ATOM 3340 O O . ARG A 0 411 . -3.784 -5.787 -38.244 1.00 31.99 411 A 1 ATOM 3341 C CG . ARG A 0 411 . -1.015 -5.137 -34.915 1.00 31.99 411 A 1 ATOM 3342 C CD . ARG A 0 411 . -1.336 -3.929 -34.024 1.00 31.99 411 A 1 ATOM 3343 N NE . ARG A 0 411 . -0.175 -3.532 -33.206 1.00 31.99 411 A 1 ATOM 3344 N NH1 . ARG A 0 411 . -0.534 -1.260 -33.198 1.00 31.99 411 A 1 ATOM 3345 N NH2 . ARG A 0 411 . 1.269 -2.104 -32.185 1.00 31.99 411 A 1 ATOM 3346 C CZ . ARG A 0 411 . 0.176 -2.305 -32.866 1.00 31.99 411 A 1 ATOM 3347 N N . PRO A 0 412 . -4.200 -7.792 -37.296 1.00 43.09 412 A 1 ATOM 3348 C CA . PRO A 0 412 . -5.630 -7.797 -37.569 1.00 43.09 412 A 1 ATOM 3349 C C . PRO A 0 412 . -6.393 -7.246 -36.355 1.00 43.09 412 A 1 ATOM 3350 C CB . PRO A 0 412 . -5.963 -9.259 -37.864 1.00 43.09 412 A 1 ATOM 3351 O O . PRO A 0 412 . -6.152 -7.646 -35.214 1.00 43.09 412 A 1 ATOM 3352 C CG . PRO A 0 412 . -4.992 -10.026 -36.963 1.00 43.09 412 A 1 ATOM 3353 C CD . PRO A 0 412 . -3.775 -9.103 -36.825 1.00 43.09 412 A 1 ATOM 3354 N N . SER A 0 413 . -7.323 -6.327 -36.594 1.00 32.98 413 A 1 ATOM 3355 C CA . SER A 0 413 . -8.242 -5.802 -35.581 1.00 32.98 413 A 1 ATOM 3356 C C . SER A 0 413 . -9.659 -5.846 -36.132 1.00 32.98 413 A 1 ATOM 3357 C CB . SER A 0 413 . -7.854 -4.369 -35.182 1.00 32.98 413 A 1 ATOM 3358 O O . SER A 0 413 . -10.052 -4.917 -36.828 1.00 32.98 413 A 1 ATOM 3359 O OG . SER A 0 413 . -7.798 -3.500 -36.297 1.00 32.98 413 A 1 ATOM 3360 N N . GLU A 0 414 . -10.428 -6.892 -35.829 1.00 43.83 414 A 1 ATOM 3361 C CA . GLU A 0 414 . -11.795 -7.003 -36.347 1.00 43.83 414 A 1 ATOM 3362 C C . GLU A 0 414 . -12.750 -7.795 -35.432 1.00 43.83 414 A 1 ATOM 3363 C CB . GLU A 0 414 . -11.772 -7.580 -37.781 1.00 43.83 414 A 1 ATOM 3364 O O . GLU A 0 414 . -12.334 -8.452 -34.477 1.00 43.83 414 A 1 ATOM 3365 C CG . GLU A 0 414 . -12.575 -6.732 -38.791 1.00 43.83 414 A 1 ATOM 3366 C CD . GLU A 0 414 . -11.674 -5.961 -39.771 1.00 43.83 414 A 1 ATOM 3367 O OE1 . GLU A 0 414 . -11.765 -4.712 -39.796 1.00 43.83 414 A 1 ATOM 3368 O OE2 . GLU A 0 414 . -10.903 -6.635 -40.490 1.00 43.83 414 A 1 ATOM 3369 N N . SER A 0 415 . -14.041 -7.616 -35.730 1.00 44.18 415 A 1 ATOM 3370 C CA . SER A 0 415 . -15.240 -8.404 -35.386 1.00 44.18 415 A 1 ATOM 3371 C C . SER A 0 415 . -15.212 -9.443 -34.244 1.00 44.18 415 A 1 ATOM 3372 C CB . SER A 0 415 . -15.780 -9.079 -36.660 1.00 44.18 415 A 1 ATOM 3373 O O . SER A 0 415 . -14.490 -10.437 -34.234 1.00 44.18 415 A 1 ATOM 3374 O OG . SER A 0 415 . -14.732 -9.669 -37.397 1.00 44.18 415 A 1 ATOM 3375 N N . LYS A 0 416 . -16.219 -9.332 -33.363 1.00 43.07 416 A 1 ATOM 3376 C CA . LYS A 0 416 . -16.755 -10.480 -32.613 1.00 43.07 416 A 1 ATOM 3377 C C . LYS A 0 416 . -17.598 -11.363 -33.544 1.00 43.07 416 A 1 ATOM 3378 C CB . LYS A 0 416 . -17.619 -10.024 -31.424 1.00 43.07 416 A 1 ATOM 3379 O O . LYS A 0 416 . -18.825 -11.339 -33.452 1.00 43.07 416 A 1 ATOM 3380 C CG . LYS A 0 416 . -16.882 -9.321 -30.283 1.00 43.07 416 A 1 ATOM 3381 C CD . LYS A 0 416 . -17.933 -8.950 -29.226 1.00 43.07 416 A 1 ATOM 3382 C CE . LYS A 0 416 . -17.311 -8.204 -28.048 1.00 43.07 416 A 1 ATOM 3383 N NZ . LYS A 0 416 . -18.366 -7.752 -27.107 1.00 43.07 416 A 1 ATOM 3384 N N . GLU A 0 417 . -16.973 -12.137 -34.423 1.00 51.36 417 A 1 ATOM 3385 C CA . GLU A 0 417 . -17.698 -13.229 -35.076 1.00 51.36 417 A 1 ATOM 3386 C C . GLU A 0 417 . -18.052 -14.300 -34.038 1.00 51.36 417 A 1 ATOM 3387 C CB . GLU A 0 417 . -16.940 -13.814 -36.272 1.00 51.36 417 A 1 ATOM 3388 O O . GLU A 0 417 . -17.197 -14.995 -33.484 1.00 51.36 417 A 1 ATOM 3389 C CG . GLU A 0 417 . -17.038 -12.885 -37.488 1.00 51.36 417 A 1 ATOM 3390 C CD . GLU A 0 417 . -16.614 -13.628 -38.755 1.00 51.36 417 A 1 ATOM 3391 O OE1 . GLU A 0 417 . -17.521 -13.995 -39.535 1.00 51.36 417 A 1 ATOM 3392 O OE2 . GLU A 0 417 . -15.392 -13.843 -38.899 1.00 51.36 417 A 1 ATOM 3393 N N . THR A 0 418 . -19.345 -14.420 -33.741 1.00 54.58 418 A 1 ATOM 3394 C CA . THR A 0 418 . -19.889 -15.597 -33.072 1.00 54.58 418 A 1 ATOM 3395 C C . THR A 0 418 . -19.742 -16.780 -34.022 1.00 54.58 418 A 1 ATOM 3396 C CB . THR A 0 418 . -21.368 -15.392 -32.699 1.00 54.58 418 A 1 ATOM 3397 O O . THR A 0 418 . -20.279 -16.737 -35.127 1.00 54.58 418 A 1 ATOM 3398 C CG2 . THR A 0 418 . -21.513 -14.496 -31.470 1.00 54.58 418 A 1 ATOM 3399 O OG1 . THR A 0 418 . -22.083 -14.752 -33.731 1.00 54.58 418 A 1 ATOM 3400 N N . LEU A 0 419 . -19.013 -17.822 -33.592 1.00 54.06 419 A 1 ATOM 3401 C CA . LEU A 0 419 . -18.691 -19.003 -34.406 1.00 54.06 419 A 1 ATOM 3402 C C . LEU A 0 419 . -19.893 -19.437 -35.251 1.00 54.06 419 A 1 ATOM 3403 C CB . LEU A 0 419 . -18.245 -20.177 -33.515 1.00 54.06 419 A 1 ATOM 3404 O O . LEU A 0 419 . -20.945 -19.826 -34.732 1.00 54.06 419 A 1 ATOM 3405 C CG . LEU A 0 419 . -16.896 -19.993 -32.800 1.00 54.06 419 A 1 ATOM 3406 C CD1 . LEU A 0 419 . -16.662 -21.178 -31.860 1.00 54.06 419 A 1 ATOM 3407 C CD2 . LEU A 0 419 . -15.716 -19.918 -33.765 1.00 54.06 419 A 1 ATOM 3408 N N . SER A 0 420 . -19.732 -19.339 -36.565 1.00 54.83 420 A 1 ATOM 3409 C CA . SER A 0 420 . -20.796 -19.471 -37.550 1.00 54.83 420 A 1 ATOM 3410 C C . SER A 0 420 . -21.188 -20.946 -37.717 1.00 54.83 420 A 1 ATOM 3411 C CB . SER A 0 420 . -20.386 -18.737 -38.850 1.00 54.83 420 A 1 ATOM 3412 O O . SER A 0 420 . -20.785 -21.587 -38.681 1.00 54.83 420 A 1 ATOM 3413 O OG . SER A 0 420 . -18.982 -18.600 -38.983 1.00 54.83 420 A 1 ATOM 3414 N N . LYS A 0 421 . -21.976 -21.464 -36.748 1.00 56.99 421 A 1 ATOM 3415 C CA . LYS A 0 421 . -22.715 -22.757 -36.689 1.00 56.99 421 A 1 ATOM 3416 C C . LYS A 0 421 . -22.247 -23.784 -37.737 1.00 56.99 421 A 1 ATOM 3417 C CB . LYS A 0 421 . -24.243 -22.489 -36.682 1.00 56.99 421 A 1 ATOM 3418 O O . LYS A 0 421 . -22.937 -24.068 -38.710 1.00 56.99 421 A 1 ATOM 3419 C CG . LYS A 0 421 . -25.187 -23.712 -36.614 1.00 56.99 421 A 1 ATOM 3420 C CD . LYS A 0 421 . -26.316 -23.645 -37.662 1.00 56.99 421 A 1 ATOM 3421 C CE . LYS A 0 421 . -27.267 -22.452 -37.464 1.00 56.99 421 A 1 ATOM 3422 N NZ . LYS A 0 421 . -27.893 -22.051 -38.748 1.00 56.99 421 A 1 ATOM 3423 N N . GLY A 0 422 . -21.054 -24.325 -37.502 1.00 67.03 422 A 1 ATOM 3424 C CA . GLY A 0 422 . -20.364 -25.266 -38.389 1.00 67.03 422 A 1 ATOM 3425 C C . GLY A 0 422 . -18.902 -25.486 -37.992 1.00 67.03 422 A 1 ATOM 3426 O O . GLY A 0 422 . -18.381 -26.586 -38.150 1.00 67.03 422 A 1 ATOM 3427 N N . GLU A 0 423 . -18.252 -24.485 -37.390 1.00 72.74 423 A 1 ATOM 3428 C CA . GLU A 0 423 . -16.938 -24.680 -36.767 1.00 72.74 423 A 1 ATOM 3429 C C . GLU A 0 423 . -17.046 -25.459 -35.446 1.00 72.74 423 A 1 ATOM 3430 C CB . GLU A 0 423 . -16.201 -23.352 -36.548 1.00 72.74 423 A 1 ATOM 3431 O O . GLU A 0 423 . -17.666 -25.012 -34.478 1.00 72.74 423 A 1 ATOM 3432 C CG . GLU A 0 423 . -15.813 -22.648 -37.860 1.00 72.74 423 A 1 ATOM 3433 C CD . GLU A 0 423 . -14.479 -21.896 -37.710 1.00 72.74 423 A 1 ATOM 3434 O OE1 . GLU A 0 423 . -13.597 -22.086 -38.580 1.00 72.74 423 A 1 ATOM 3435 O OE2 . GLU A 0 423 . -14.289 -21.230 -36.668 1.00 72.74 423 A 1 ATOM 3436 N N . TYR A 0 424 . -16.407 -26.630 -35.397 1.00 75.67 424 A 1 ATOM 3437 C CA . TYR A 0 424 . -16.283 -27.438 -34.185 1.00 75.67 424 A 1 ATOM 3438 C C . TYR A 0 424 . -15.258 -26.843 -33.207 1.00 75.67 424 A 1 ATOM 3439 C CB . TYR A 0 424 . -15.922 -28.886 -34.550 1.00 75.67 424 A 1 ATOM 3440 O O . TYR A 0 424 . -14.295 -26.181 -33.593 1.00 75.67 424 A 1 ATOM 3441 C CG . TYR A 0 424 . -17.013 -29.629 -35.300 1.00 75.67 424 A 1 ATOM 3442 C CD1 . TYR A 0 424 . -17.997 -30.346 -34.588 1.00 75.67 424 A 1 ATOM 3443 C CD2 . TYR A 0 424 . -17.054 -29.594 -36.708 1.00 75.67 424 A 1 ATOM 3444 C CE1 . TYR A 0 424 . -19.020 -31.025 -35.281 1.00 75.67 424 A 1 ATOM 3445 C CE2 . TYR A 0 424 . -18.076 -30.268 -37.402 1.00 75.67 424 A 1 ATOM 3446 O OH . TYR A 0 424 . -20.042 -31.630 -37.372 1.00 75.67 424 A 1 ATOM 3447 C CZ . TYR A 0 424 . -19.060 -30.984 -36.693 1.00 75.67 424 A 1 ATOM 3448 N N . TYR A 0 425 . -15.426 -27.138 -31.916 1.00 83.07 425 A 1 ATOM 3449 C CA . TYR A 0 425 . -14.495 -26.742 -30.857 1.00 83.07 425 A 1 ATOM 3450 C C . TYR A 0 425 . -13.082 -27.314 -31.095 1.00 83.07 425 A 1 ATOM 3451 C CB . TYR A 0 425 . -15.098 -27.168 -29.507 1.00 83.07 425 A 1 ATOM 3452 O O . TYR A 0 425 . -12.822 -28.502 -30.899 1.00 83.07 425 A 1 ATOM 3453 C CG . TYR A 0 425 . -14.134 -27.277 -28.338 1.00 83.07 425 A 1 ATOM 3454 C CD1 . TYR A 0 425 . -13.607 -28.541 -28.007 1.00 83.07 425 A 1 ATOM 3455 C CD2 . TYR A 0 425 . -13.809 -26.154 -27.550 1.00 83.07 425 A 1 ATOM 3456 C CE1 . TYR A 0 425 . -12.775 -28.695 -26.887 1.00 83.07 425 A 1 ATOM 3457 C CE2 . TYR A 0 425 . -12.975 -26.308 -26.422 1.00 83.07 425 A 1 ATOM 3458 O OH . TYR A 0 425 . -11.694 -27.771 -24.988 1.00 83.07 425 A 1 ATOM 3459 C CZ . TYR A 0 425 . -12.469 -27.582 -26.084 1.00 83.07 425 A 1 ATOM 3460 N N . VAL A 0 426 . -12.139 -26.445 -31.474 1.00 79.41 426 A 1 ATOM 3461 C CA . VAL A 0 426 . -10.711 -26.780 -31.574 1.00 79.41 426 A 1 ATOM 3462 C C . VAL A 0 426 . -10.009 -26.363 -30.280 1.00 79.41 426 A 1 ATOM 3463 C CB . VAL A 0 426 . -10.063 -26.154 -32.828 1.00 79.41 426 A 1 ATOM 3464 O O . VAL A 0 426 . -9.755 -25.180 -30.052 1.00 79.41 426 A 1 ATOM 3465 C CG1 . VAL A 0 426 . -8.579 -26.533 -32.931 1.00 79.41 426 A 1 ATOM 3466 C CG2 . VAL A 0 426 . -10.743 -26.625 -34.118 1.00 79.41 426 A 1 ATOM 3467 N N . ARG A 0 427 . -9.634 -27.345 -29.447 1.00 78.54 427 A 1 ATOM 3468 C CA . ARG A 0 427 . -8.969 -27.174 -28.129 1.00 78.54 427 A 1 ATOM 3469 C C . ARG A 0 427 . -7.660 -26.359 -28.163 1.00 78.54 427 A 1 ATOM 3470 C CB . ARG A 0 427 . -8.715 -28.583 -27.551 1.00 78.54 427 A 1 ATOM 3471 O O . ARG A 0 427 . -7.130 -25.977 -27.123 1.00 78.54 427 A 1 ATOM 3472 C CG . ARG A 0 427 . -8.403 -28.593 -26.045 1.00 78.54 427 A 1 ATOM 3473 C CD . ARG A 0 427 . -7.885 -29.941 -25.538 1.00 78.54 427 A 1 ATOM 3474 N NE . ARG A 0 427 . -8.925 -30.984 -25.503 1.00 78.54 427 A 1 ATOM 3475 N NH1 . ARG A 0 427 . -9.865 -30.384 -23.491 1.00 78.54 427 A 1 ATOM 3476 N NH2 . ARG A 0 427 . -10.534 -32.253 -24.526 1.00 78.54 427 A 1 ATOM 3477 C CZ . ARG A 0 427 . -9.767 -31.198 -24.508 1.00 78.54 427 A 1 ATOM 3478 N N . GLU A 0 428 . -7.088 -26.132 -29.339 1.00 76.85 428 A 1 ATOM 3479 C CA . GLU A 0 428 . -5.858 -25.347 -29.528 1.00 76.85 428 A 1 ATOM 3480 C C . GLU A 0 428 . -6.138 -23.904 -29.974 1.00 76.85 428 A 1 ATOM 3481 C CB . GLU A 0 428 . -4.932 -26.098 -30.493 1.00 76.85 428 A 1 ATOM 3482 O O . GLU A 0 428 . -5.347 -23.015 -29.670 1.00 76.85 428 A 1 ATOM 3483 C CG . GLU A 0 428 . -4.535 -27.447 -29.866 1.00 76.85 428 A 1 ATOM 3484 C CD . GLU A 0 428 . -3.577 -28.280 -30.718 1.00 76.85 428 A 1 ATOM 3485 O OE1 . GLU A 0 428 . -3.014 -29.221 -30.112 1.00 76.85 428 A 1 ATOM 3486 O OE2 . GLU A 0 428 . -3.460 -27.999 -31.928 1.00 76.85 428 A 1 ATOM 3487 N N . LYS A 0 429 . -7.301 -23.648 -30.593 1.00 79.00 429 A 1 ATOM 3488 C CA . LYS A 0 429 . -7.817 -22.298 -30.886 1.00 79.00 429 A 1 ATOM 3489 C C . LYS A 0 429 . -8.645 -21.721 -29.727 1.00 79.00 429 A 1 ATOM 3490 C CB . LYS A 0 429 . -8.665 -22.319 -32.172 1.00 79.00 429 A 1 ATOM 3491 O O . LYS A 0 429 . -8.776 -20.508 -29.608 1.00 79.00 429 A 1 ATOM 3492 C CG . LYS A 0 429 . -7.919 -22.736 -33.455 1.00 79.00 429 A 1 ATOM 3493 C CD . LYS A 0 429 . -8.870 -22.607 -34.662 1.00 79.00 429 A 1 ATOM 3494 C CE . LYS A 0 429 . -8.228 -22.975 -36.008 1.00 79.00 429 A 1 ATOM 3495 N NZ . LYS A 0 429 . -9.163 -22.696 -37.138 1.00 79.00 429 A 1 ATOM 3496 N N . CYS A 0 430 . -9.217 -22.573 -28.871 1.00 79.20 430 A 1 ATOM 3497 C CA . CYS A 0 430 . -10.032 -22.153 -27.733 1.00 79.20 430 A 1 ATOM 3498 C C . CYS A 0 430 . -9.205 -21.367 -26.698 1.00 79.20 430 A 1 ATOM 3499 C CB . CYS A 0 430 . -10.678 -23.391 -27.098 1.00 79.20 430 A 1 ATOM 3500 O O . CYS A 0 430 . -8.360 -21.933 -26.003 1.00 79.20 430 A 1 ATOM 3501 S SG . CYS A 0 430 . -11.682 -22.880 -25.674 1.00 79.20 430 A 1 ATOM 3502 N N . PHE A 0 431 . -9.514 -20.076 -26.539 1.00 78.46 431 A 1 ATOM 3503 C CA . PHE A 0 431 . -8.883 -19.177 -25.565 1.00 78.46 431 A 1 ATOM 3504 C C . PHE A 0 431 . -8.856 -19.753 -24.137 1.00 78.46 431 A 1 ATOM 3505 C CB . PHE A 0 431 . -9.647 -17.845 -25.603 1.00 78.46 431 A 1 ATOM 3506 O O . PHE A 0 431 . -7.819 -19.718 -23.475 1.00 78.46 431 A 1 ATOM 3507 C CG . PHE A 0 431 . -9.198 -16.831 -24.569 1.00 78.46 431 A 1 ATOM 3508 C CD1 . PHE A 0 431 . -9.999 -16.564 -23.440 1.00 78.46 431 A 1 ATOM 3509 C CD2 . PHE A 0 431 . -7.975 -16.157 -24.734 1.00 78.46 431 A 1 ATOM 3510 C CE1 . PHE A 0 431 . -9.579 -15.619 -22.487 1.00 78.46 431 A 1 ATOM 3511 C CE2 . PHE A 0 431 . -7.553 -15.216 -23.777 1.00 78.46 431 A 1 ATOM 3512 C CZ . PHE A 0 431 . -8.356 -14.946 -22.655 1.00 78.46 431 A 1 ATOM 3513 N N . TYR A 0 432 . -9.962 -20.354 -23.680 1.00 77.28 432 A 1 ATOM 3514 C CA . TYR A 0 432 . -10.058 -20.953 -22.344 1.00 77.28 432 A 1 ATOM 3515 C C . TYR A 0 432 . -9.081 -22.123 -22.143 1.00 77.28 432 A 1 ATOM 3516 C CB . TYR A 0 432 . -11.503 -21.391 -22.069 1.00 77.28 432 A 1 ATOM 3517 O O . TYR A 0 432 . -8.496 -22.253 -21.069 1.00 77.28 432 A 1 ATOM 3518 C CG . TYR A 0 432 . -12.484 -20.236 -21.985 1.00 77.28 432 A 1 ATOM 3519 C CD1 . TYR A 0 432 . -12.516 -19.436 -20.825 1.00 77.28 432 A 1 ATOM 3520 C CD2 . TYR A 0 432 . -13.358 -19.960 -23.055 1.00 77.28 432 A 1 ATOM 3521 C CE1 . TYR A 0 432 . -13.425 -18.364 -20.728 1.00 77.28 432 A 1 ATOM 3522 C CE2 . TYR A 0 432 . -14.264 -18.885 -22.963 1.00 77.28 432 A 1 ATOM 3523 O OH . TYR A 0 432 . -15.183 -17.059 -21.715 1.00 77.28 432 A 1 ATOM 3524 C CZ . TYR A 0 432 . -14.301 -18.088 -21.800 1.00 77.28 432 A 1 ATOM 3525 N N . ASP A 0 433 . -8.844 -22.943 -23.170 1.00 79.94 433 A 1 ATOM 3526 C CA . ASP A 0 433 . -7.884 -24.052 -23.129 1.00 79.94 433 A 1 ATOM 3527 C C . ASP A 0 433 . -6.427 -23.603 -23.334 1.00 79.94 433 A 1 ATOM 3528 C CB . ASP A 0 433 . -8.236 -25.081 -24.205 1.00 79.94 433 A 1 ATOM 3529 O O . ASP A 0 433 . -5.507 -24.341 -22.975 1.00 79.94 433 A 1 ATOM 3530 C CG . ASP A 0 433 . -9.463 -25.918 -23.879 1.00 79.94 433 A 1 ATOM 3531 O OD1 . ASP A 0 433 . -9.281 -27.032 -23.328 1.00 79.94 433 A 1 ATOM 3532 O OD2 . ASP A 0 433 . -10.575 -25.506 -24.279 1.00 79.94 433 A 1 ATOM 3533 N N . GLN A 0 434 . -6.191 -22.422 -23.911 1.00 75.55 434 A 1 ATOM 3534 C CA . GLN A 0 434 . -4.862 -21.808 -23.958 1.00 75.55 434 A 1 ATOM 3535 C C . GLN A 0 434 . -4.472 -21.295 -22.564 1.00 75.55 434 A 1 ATOM 3536 C CB . GLN A 0 434 . -4.819 -20.688 -25.010 1.00 75.55 434 A 1 ATOM 3537 O O . GLN A 0 434 . -3.441 -21.704 -22.029 1.00 75.55 434 A 1 ATOM 3538 C CG . GLN A 0 434 . -4.928 -21.203 -26.458 1.00 75.55 434 A 1 ATOM 3539 C CD . GLN A 0 434 . -4.974 -20.069 -27.481 1.00 75.55 434 A 1 ATOM 3540 N NE2 . GLN A 0 434 . -4.988 -20.369 -28.759 1.00 75.55 434 A 1 ATOM 3541 O OE1 . GLN A 0 434 . -5.003 -18.893 -27.158 1.00 75.55 434 A 1 ATOM 3542 N N . ILE A 0 435 . -5.330 -20.490 -21.922 1.00 73.31 435 A 1 ATOM 3543 C CA . ILE A 0 435 . -5.054 -19.952 -20.577 1.00 73.31 435 A 1 ATOM 3544 C C . ILE A 0 435 . -5.100 -21.026 -19.479 1.00 73.31 435 A 1 ATOM 3545 C CB . ILE A 0 435 . -5.948 -18.737 -20.236 1.00 73.31 435 A 1 ATOM 3546 O O . ILE A 0 435 . -4.383 -20.917 -18.495 1.00 73.31 435 A 1 ATOM 3547 C CG1 . ILE A 0 435 . -7.429 -19.132 -20.045 1.00 73.31 435 A 1 ATOM 3548 C CG2 . ILE A 0 435 . -5.761 -17.633 -21.295 1.00 73.31 435 A 1 ATOM 3549 C CD1 . ILE A 0 435 . -8.367 -17.965 -19.716 1.00 73.31 435 A 1 ATOM 3550 N N . SER A 0 436 . -5.865 -22.112 -19.650 1.00 78.01 436 A 1 ATOM 3551 C CA . SER A 0 436 . -5.876 -23.224 -18.678 1.00 78.01 436 A 1 ATOM 3552 C C . SER A 0 436 . -4.610 -24.094 -18.713 1.00 78.01 436 A 1 ATOM 3553 C CB . SER A 0 436 . -7.102 -24.123 -18.871 1.00 78.01 436 A 1 ATOM 3554 O O . SER A 0 436 . -4.429 -24.945 -17.842 1.00 78.01 436 A 1 ATOM 3555 O OG . SER A 0 436 . -8.297 -23.397 -18.681 1.00 78.01 436 A 1 ATOM 3556 N N . ARG A 0 437 . -3.733 -23.928 -19.717 1.00 65.35 437 A 1 ATOM 3557 C CA . ARG A 0 437 . -2.489 -24.709 -19.856 1.00 65.35 437 A 1 ATOM 3558 C C . ARG A 0 437 . -1.260 -24.041 -19.224 1.00 65.35 437 A 1 ATOM 3559 C CB . ARG A 0 437 . -2.245 -25.042 -21.338 1.00 65.35 437 A 1 ATOM 3560 O O . ARG A 0 437 . -0.299 -24.757 -18.942 1.00 65.35 437 A 1 ATOM 3561 C CG . ARG A 0 437 . -3.095 -26.213 -21.867 1.00 65.35 437 A 1 ATOM 3562 C CD . ARG A 0 437 . -2.830 -26.340 -23.376 1.00 65.35 437 A 1 ATOM 3563 N NE . ARG A 0 437 . -3.490 -27.496 -24.028 1.00 65.35 437 A 1 ATOM 3564 N NH1 . ARG A 0 437 . -5.101 -26.322 -25.155 1.00 65.35 437 A 1 ATOM 3565 N NH2 . ARG A 0 437 . -4.595 -28.383 -25.825 1.00 65.35 437 A 1 ATOM 3566 C CZ . ARG A 0 437 . -4.398 -27.402 -24.988 1.00 65.35 437 A 1 ATOM 3567 N N . SER A 0 438 . -1.263 -22.726 -18.976 1.00 59.13 438 A 1 ATOM 3568 C CA . SER A 0 438 . -0.092 -22.010 -18.427 1.00 59.13 438 A 1 ATOM 3569 C C . SER A 0 438 . 0.281 -22.451 -17.009 1.00 59.13 438 A 1 ATOM 3570 C CB . SER A 0 438 . -0.305 -20.491 -18.464 1.00 59.13 438 A 1 ATOM 3571 O O . SER A 0 438 . 1.462 -22.606 -16.705 1.00 59.13 438 A 1 ATOM 3572 O OG . SER A 0 438 . -1.558 -20.115 -17.928 1.00 59.13 438 A 1 ATOM 3573 N N . ASP A 0 439 . -0.709 -22.772 -16.177 1.00 56.86 439 A 1 ATOM 3574 C CA . ASP A 0 439 . -0.532 -23.190 -14.775 1.00 56.86 439 A 1 ATOM 3575 C C . ASP A 0 439 . 0.063 -24.616 -14.636 1.00 56.86 439 A 1 ATOM 3576 C CB . ASP A 0 439 . -1.896 -23.094 -14.058 1.00 56.86 439 A 1 ATOM 3577 O O . ASP A 0 439 . 0.201 -25.160 -13.536 1.00 56.86 439 A 1 ATOM 3578 C CG . ASP A 0 439 . -2.475 -21.675 -13.932 1.00 56.86 439 A 1 ATOM 3579 O OD1 . ASP A 0 439 . -2.005 -20.767 -14.657 1.00 56.86 439 A 1 ATOM 3580 O OD2 . ASP A 0 439 . -3.412 -21.538 -13.113 1.00 56.86 439 A 1 ATOM 3581 N N . GLY A 0 440 . 0.376 -25.265 -15.767 1.00 48.56 440 A 1 ATOM 3582 C CA . GLY A 0 440 . 0.390 -26.719 -15.922 1.00 48.56 440 A 1 ATOM 3583 C C . GLY A 0 440 . 1.698 -27.364 -16.388 1.00 48.56 440 A 1 ATOM 3584 O O . GLY A 0 440 . 1.624 -28.480 -16.901 1.00 48.56 440 A 1 ATOM 3585 N N . ARG A 0 441 . 2.867 -26.734 -16.152 1.00 46.94 441 A 1 ATOM 3586 C CA . ARG A 0 441 . 4.239 -27.231 -16.465 1.00 46.94 441 A 1 ATOM 3587 C C . ARG A 0 441 . 4.601 -27.162 -17.966 1.00 46.94 441 A 1 ATOM 3588 C CB . ARG A 0 441 . 4.384 -28.669 -15.912 1.00 46.94 441 A 1 ATOM 3589 O O . ARG A 0 441 . 3.876 -27.722 -18.785 1.00 46.94 441 A 1 ATOM 3590 C CG . ARG A 0 441 . 5.782 -29.286 -15.780 1.00 46.94 441 A 1 ATOM 3591 C CD . ARG A 0 441 . 5.565 -30.766 -15.400 1.00 46.94 441 A 1 ATOM 3592 N NE . ARG A 0 441 . 6.761 -31.411 -14.821 1.00 46.94 441 A 1 ATOM 3593 N NH1 . ARG A 0 441 . 7.246 -32.899 -16.509 1.00 46.94 441 A 1 ATOM 3594 N NH2 . ARG A 0 441 . 8.358 -33.017 -14.583 1.00 46.94 441 A 1 ATOM 3595 C CZ . ARG A 0 441 . 7.443 -32.435 -15.307 1.00 46.94 441 A 1 ATOM 3596 N N . PRO A 0 442 . 5.759 -26.588 -18.355 1.00 48.68 442 A 1 ATOM 3597 C CA . PRO A 0 442 . 6.163 -26.566 -19.758 1.00 48.68 442 A 1 ATOM 3598 C C . PRO A 0 442 . 6.458 -27.986 -20.267 1.00 48.68 442 A 1 ATOM 3599 C CB . PRO A 0 442 . 7.382 -25.637 -19.830 1.00 48.68 442 A 1 ATOM 3600 O O . PRO A 0 442 . 7.399 -28.648 -19.823 1.00 48.68 442 A 1 ATOM 3601 C CG . PRO A 0 442 . 7.994 -25.743 -18.433 1.00 48.68 442 A 1 ATOM 3602 C CD . PRO A 0 442 . 6.769 -25.930 -17.534 1.00 48.68 442 A 1 ATOM 3603 N N . ARG A 0 443 . 5.659 -28.449 -21.232 1.00 43.88 443 A 1 ATOM 3604 C CA . ARG A 0 443 . 6.095 -29.416 -22.245 1.00 43.88 443 A 1 ATOM 3605 C C . ARG A 0 443 . 6.556 -28.610 -23.455 1.00 43.88 443 A 1 ATOM 3606 C CB . ARG A 0 443 . 4.953 -30.371 -22.636 1.00 43.88 443 A 1 ATOM 3607 O O . ARG A 0 443 . 5.789 -27.786 -23.939 1.00 43.88 443 A 1 ATOM 3608 C CG . ARG A 0 443 . 4.913 -31.637 -21.770 1.00 43.88 443 A 1 ATOM 3609 C CD . ARG A 0 443 . 3.842 -32.602 -22.301 1.00 43.88 443 A 1 ATOM 3610 N NE . ARG A 0 443 . 4.088 -33.998 -21.879 1.00 43.88 443 A 1 ATOM 3611 N NH1 . ARG A 0 443 . 2.597 -34.133 -20.134 1.00 43.88 443 A 1 ATOM 3612 N NH2 . ARG A 0 443 . 3.750 -35.944 -20.755 1.00 43.88 443 A 1 ATOM 3613 C CZ . ARG A 0 443 . 3.479 -34.679 -20.926 1.00 43.88 443 A 1 ATOM 3614 N N . SER A 0 444 . 7.783 -28.842 -23.921 1.00 36.37 444 A 1 ATOM 3615 C CA . SER A 0 444 . 8.303 -28.187 -25.127 1.00 36.37 444 A 1 ATOM 3616 C C . SER A 0 444 . 7.436 -28.561 -26.340 1.00 36.37 444 A 1 ATOM 3617 C CB . SER A 0 444 . 9.753 -28.606 -25.380 1.00 36.37 444 A 1 ATOM 3618 O O . SER A 0 444 . 7.280 -29.759 -26.588 1.00 36.37 444 A 1 ATOM 3619 O OG . SER A 0 444 . 10.311 -27.791 -26.384 1.00 36.37 444 A 1 ATOM 3620 N N . PRO A 0 445 . 6.853 -27.594 -27.072 1.00 42.92 445 A 1 ATOM 3621 C CA . PRO A 0 445 . 5.952 -27.879 -28.179 1.00 42.92 445 A 1 ATOM 3622 C C . PRO A 0 445 . 6.708 -27.912 -29.513 1.00 42.92 445 A 1 ATOM 3623 C CB . PRO A 0 445 . 4.894 -26.774 -28.101 1.00 42.92 445 A 1 ATOM 3624 O O . PRO A 0 445 . 6.783 -26.911 -30.220 1.00 42.92 445 A 1 ATOM 3625 C CG . PRO A 0 445 . 5.694 -25.562 -27.621 1.00 42.92 445 A 1 ATOM 3626 C CD . PRO A 0 445 . 6.791 -26.172 -26.744 1.00 42.92 445 A 1 ATOM 3627 N N . THR A 0 446 . 7.228 -29.080 -29.887 1.00 45.00 446 A 1 ATOM 3628 C CA . THR A 0 446 . 7.604 -29.371 -31.278 1.00 45.00 446 A 1 ATOM 3629 C C . THR A 0 446 . 7.115 -30.754 -31.703 1.00 45.00 446 A 1 ATOM 3630 C CB . THR A 0 446 . 9.105 -29.198 -31.587 1.00 45.00 446 A 1 ATOM 3631 O O . THR A 0 446 . 7.221 -31.732 -30.969 1.00 45.00 446 A 1 ATOM 3632 C CG2 . THR A 0 446 . 9.439 -27.765 -32.002 1.00 45.00 446 A 1 ATOM 3633 O OG1 . THR A 0 446 . 9.932 -29.506 -30.487 1.00 45.00 446 A 1 ATOM 3634 N N . ASN A 0 447 . 6.528 -30.759 -32.898 1.00 39.11 447 A 1 ATOM 3635 C CA . ASN A 0 447 . 6.020 -31.839 -33.744 1.00 39.11 447 A 1 ATOM 3636 C C . ASN A 0 447 . 6.385 -33.305 -33.416 1.00 39.11 447 A 1 ATOM 3637 C CB . ASN A 0 447 . 6.491 -31.483 -35.169 1.00 39.11 447 A 1 ATOM 3638 O O . ASN A 0 447 . 7.545 -33.667 -33.246 1.00 39.11 447 A 1 ATOM 3639 C CG . ASN A 0 447 . 5.888 -30.181 -35.666 1.00 39.11 447 A 1 ATOM 3640 N ND2 . ASN A 0 447 . 6.535 -29.496 -36.577 1.00 39.11 447 A 1 ATOM 3641 O OD1 . ASN A 0 447 . 4.848 -29.741 -35.210 1.00 39.11 447 A 1 ATOM 3642 N N . LEU A 0 448 . 5.348 -34.157 -33.489 1.00 44.30 448 A 1 ATOM 3643 C CA . LEU A 0 448 . 5.236 -35.271 -34.458 1.00 44.30 448 A 1 ATOM 3644 C C . LEU A 0 448 . 6.598 -35.710 -35.057 1.00 44.30 448 A 1 ATOM 3645 C CB . LEU A 0 448 . 4.300 -34.781 -35.596 1.00 44.30 448 A 1 ATOM 3646 O O . LEU A 0 448 . 7.187 -34.963 -35.828 1.00 44.30 448 A 1 ATOM 3647 C CG . LEU A 0 448 . 2.880 -34.328 -35.181 1.00 44.30 448 A 1 ATOM 3648 C CD1 . LEU A 0 448 . 2.377 -33.196 -36.076 1.00 44.30 448 A 1 ATOM 3649 C CD2 . LEU A 0 448 . 1.895 -35.492 -35.262 1.00 44.30 448 A 1 ATOM 3650 N N . GLN A 0 449 . 7.133 -36.911 -34.817 1.00 43.56 449 A 1 ATOM 3651 C CA . GLN A 0 449 . 6.558 -38.191 -35.251 1.00 43.56 449 A 1 ATOM 3652 C C . GLN A 0 449 . 7.455 -39.367 -34.783 1.00 43.56 449 A 1 ATOM 3653 C CB . GLN A 0 449 . 6.488 -38.131 -36.795 1.00 43.56 449 A 1 ATOM 3654 O O . GLN A 0 449 . 8.665 -39.215 -34.665 1.00 43.56 449 A 1 ATOM 3655 C CG . GLN A 0 449 . 5.901 -39.351 -37.525 1.00 43.56 449 A 1 ATOM 3656 C CD . GLN A 0 449 . 5.485 -39.025 -38.967 1.00 43.56 449 A 1 ATOM 3657 N NE2 . GLN A 0 449 . 5.304 -40.009 -39.818 1.00 43.56 449 A 1 ATOM 3658 O OE1 . GLN A 0 449 . 5.266 -37.892 -39.351 1.00 43.56 449 A 1 ATOM 3659 N N . SER A 0 450 . 6.865 -40.549 -34.545 1.00 33.95 450 A 1 ATOM 3660 C CA . SER A 0 450 . 7.532 -41.859 -34.325 1.00 33.95 450 A 1 ATOM 3661 C C . SER A 0 450 . 8.720 -41.936 -33.337 1.00 33.95 450 A 1 ATOM 3662 C CB . SER A 0 450 . 7.927 -42.495 -35.668 1.00 33.95 450 A 1 ATOM 3663 O O . SER A 0 450 . 9.872 -41.754 -33.711 1.00 33.95 450 A 1 ATOM 3664 O OG . SER A 0 450 . 8.733 -41.638 -36.443 1.00 33.95 450 A 1 ATOM 3665 N N . GLY A 0 451 . 8.446 -42.378 -32.100 1.00 28.01 451 A 1 ATOM 3666 C CA . GLY A 0 451 . 9.454 -42.703 -31.070 1.00 28.01 451 A 1 ATOM 3667 C C . GLY A 0 451 . 9.253 -44.067 -30.387 1.00 28.01 451 A 1 ATOM 3668 O O . GLY A 0 451 . 9.558 -44.224 -29.208 1.00 28.01 451 A 1 ATOM 3669 N N . TRP A 0 452 . 8.667 -45.041 -31.092 1.00 31.88 452 A 1 ATOM 3670 C CA . TRP A 0 452 . 8.570 -46.431 -30.621 1.00 31.88 452 A 1 ATOM 3671 C C . TRP A 0 452 . 9.922 -47.164 -30.737 1.00 31.88 452 A 1 ATOM 3672 C CB . TRP A 0 452 . 7.489 -47.188 -31.428 1.00 31.88 452 A 1 ATOM 3673 O O . TRP A 0 452 . 10.809 -46.740 -31.470 1.00 31.88 452 A 1 ATOM 3674 C CG . TRP A 0 452 . 6.078 -47.129 -30.923 1.00 31.88 452 A 1 ATOM 3675 C CD1 . TRP A 0 452 . 5.284 -46.035 -30.934 1.00 31.88 452 A 1 ATOM 3676 C CD2 . TRP A 0 452 . 5.245 -48.218 -30.397 1.00 31.88 452 A 1 ATOM 3677 C CE2 . TRP A 0 452 . 3.944 -47.697 -30.123 1.00 31.88 452 A 1 ATOM 3678 C CE3 . TRP A 0 452 . 5.444 -49.596 -30.142 1.00 31.88 452 A 1 ATOM 3679 N NE1 . TRP A 0 452 . 4.028 -46.365 -30.462 1.00 31.88 452 A 1 ATOM 3680 C CH2 . TRP A 0 452 . 3.131 -49.853 -29.387 1.00 31.88 452 A 1 ATOM 3681 C CZ2 . TRP A 0 452 . 2.899 -48.490 -29.628 1.00 31.88 452 A 1 ATOM 3682 C CZ3 . TRP A 0 452 . 4.400 -50.403 -29.642 1.00 31.88 452 A 1 ATOM 3683 N N . ARG A 0 453 . 9.954 -48.368 -30.146 1.00 38.49 453 A 1 ATOM 3684 C CA . ARG A 0 453 . 10.934 -49.465 -30.312 1.00 38.49 453 A 1 ATOM 3685 C C . ARG A 0 453 . 12.167 -49.421 -29.398 1.00 38.49 453 A 1 ATOM 3686 C CB . ARG A 0 453 . 11.328 -49.726 -31.783 1.00 38.49 453 A 1 ATOM 3687 O O . ARG A 0 453 . 13.038 -48.564 -29.466 1.00 38.49 453 A 1 ATOM 3688 C CG . ARG A 0 453 . 10.135 -49.820 -32.752 1.00 38.49 453 A 1 ATOM 3689 C CD . ARG A 0 453 . 10.591 -50.186 -34.170 1.00 38.49 453 A 1 ATOM 3690 N NE . ARG A 0 453 . 9.677 -49.636 -35.195 1.00 38.49 453 A 1 ATOM 3691 N NH1 . ARG A 0 453 . 8.340 -51.473 -35.595 1.00 38.49 453 A 1 ATOM 3692 N NH2 . ARG A 0 453 . 8.010 -49.591 -36.739 1.00 38.49 453 A 1 ATOM 3693 C CZ . ARG A 0 453 . 8.684 -50.237 -35.830 1.00 38.49 453 A 1 ATOM 3694 N N . LYS A 0 454 . 12.235 -50.470 -28.575 1.00 37.03 454 A 1 ATOM 3695 C CA . LYS A 0 454 . 13.451 -50.995 -27.946 1.00 37.03 454 A 1 ATOM 3696 C C . LYS A 0 454 . 14.362 -51.601 -29.037 1.00 37.03 454 A 1 ATOM 3697 C CB . LYS A 0 454 . 13.047 -52.105 -26.948 1.00 37.03 454 A 1 ATOM 3698 O O . LYS A 0 454 . 13.850 -52.031 -30.064 1.00 37.03 454 A 1 ATOM 3699 C CG . LYS A 0 454 . 11.977 -51.745 -25.896 1.00 37.03 454 A 1 ATOM 3700 C CD . LYS A 0 454 . 11.496 -53.017 -25.171 1.00 37.03 454 A 1 ATOM 3701 C CE . LYS A 0 454 . 10.356 -52.716 -24.186 1.00 37.03 454 A 1 ATOM 3702 N NZ . LYS A 0 454 . 9.820 -53.960 -23.569 1.00 37.03 454 A 1 ATOM 3703 N N . TYR A 0 455 . 15.646 -51.772 -28.711 1.00 33.35 455 A 1 ATOM 3704 C CA . TYR A 0 455 . 16.670 -52.559 -29.431 1.00 33.35 455 A 1 ATOM 3705 C C . TYR A 0 455 . 17.262 -52.008 -30.750 1.00 33.35 455 A 1 ATOM 3706 C CB . TYR A 0 455 . 16.255 -54.033 -29.589 1.00 33.35 455 A 1 ATOM 3707 O O . TYR A 0 455 . 16.597 -51.900 -31.767 1.00 33.35 455 A 1 ATOM 3708 C CG . TYR A 0 455 . 15.951 -54.733 -28.280 1.00 33.35 455 A 1 ATOM 3709 C CD1 . TYR A 0 455 . 17.006 -55.130 -27.436 1.00 33.35 455 A 1 ATOM 3710 C CD2 . TYR A 0 455 . 14.617 -54.978 -27.906 1.00 33.35 455 A 1 ATOM 3711 C CE1 . TYR A 0 455 . 16.729 -55.751 -26.202 1.00 33.35 455 A 1 ATOM 3712 C CE2 . TYR A 0 455 . 14.335 -55.583 -26.666 1.00 33.35 455 A 1 ATOM 3713 O OH . TYR A 0 455 . 15.100 -56.539 -24.614 1.00 33.35 455 A 1 ATOM 3714 C CZ . TYR A 0 455 . 15.389 -55.967 -25.812 1.00 33.35 455 A 1 ATOM 3715 N N . LYS A 0 456 . 18.585 -51.779 -30.674 1.00 34.66 456 A 1 ATOM 3716 C CA . LYS A 0 456 . 19.688 -52.111 -31.609 1.00 34.66 456 A 1 ATOM 3717 C C . LYS A 0 456 . 19.481 -52.113 -33.142 1.00 34.66 456 A 1 ATOM 3718 C CB . LYS A 0 456 . 20.271 -53.488 -31.216 1.00 34.66 456 A 1 ATOM 3719 O O . LYS A 0 456 . 18.638 -52.817 -33.671 1.00 34.66 456 A 1 ATOM 3720 C CG . LYS A 0 456 . 21.089 -53.475 -29.912 1.00 34.66 456 A 1 ATOM 3721 C CD . LYS A 0 456 . 21.805 -54.821 -29.685 1.00 34.66 456 A 1 ATOM 3722 C CE . LYS A 0 456 . 22.708 -54.758 -28.442 1.00 34.66 456 A 1 ATOM 3723 N NZ . LYS A 0 456 . 23.448 -56.028 -28.205 1.00 34.66 456 A 1 ATOM 3724 N N . LYS A 0 457 . 20.524 -51.575 -33.802 1.00 32.65 457 A 1 ATOM 3725 C CA . LYS A 0 457 . 21.007 -51.843 -35.178 1.00 32.65 457 A 1 ATOM 3726 C C . LYS A 0 457 . 20.084 -51.453 -36.347 1.00 32.65 457 A 1 ATOM 3727 C CB . LYS A 0 457 . 21.449 -53.317 -35.343 1.00 32.65 457 A 1 ATOM 3728 O O . LYS A 0 457 . 19.263 -52.240 -36.795 1.00 32.65 457 A 1 ATOM 3729 C CG . LYS A 0 457 . 22.762 -53.725 -34.652 1.00 32.65 457 A 1 ATOM 3730 C CD . LYS A 0 457 . 23.123 -55.164 -35.071 1.00 32.65 457 A 1 ATOM 3731 C CE . LYS A 0 457 . 24.517 -55.600 -34.593 1.00 32.65 457 A 1 ATOM 3732 N NZ . LYS A 0 457 . 24.938 -56.879 -35.230 1.00 32.65 457 A 1 ATOM 3733 N N . SER A 0 458 . 20.434 -50.345 -36.996 1.00 38.92 458 A 1 ATOM 3734 C CA . SER A 0 458 . 20.826 -50.394 -38.413 1.00 38.92 458 A 1 ATOM 3735 C C . SER A 0 458 . 21.895 -49.330 -38.686 1.00 38.92 458 A 1 ATOM 3736 C CB . SER A 0 458 . 19.638 -50.232 -39.362 1.00 38.92 458 A 1 ATOM 3737 O O . SER A 0 458 . 21.979 -48.344 -37.954 1.00 38.92 458 A 1 ATOM 3738 O OG . SER A 0 458 . 20.079 -50.604 -40.652 1.00 38.92 458 A 1 ATOM 3739 N N . THR A 0 459 . 22.735 -49.552 -39.691 1.00 36.48 459 A 1 ATOM 3740 C CA . THR A 0 459 . 23.838 -48.670 -40.098 1.00 36.48 459 A 1 ATOM 3741 C C . THR A 0 459 . 23.615 -48.181 -41.520 1.00 36.48 459 A 1 ATOM 3742 C CB . THR A 0 459 . 25.190 -49.413 -40.084 1.00 36.48 459 A 1 ATOM 3743 O O . THR A 0 459 . 23.460 -49.013 -42.409 1.00 36.48 459 A 1 ATOM 3744 C CG2 . THR A 0 459 . 25.713 -49.656 -38.671 1.00 36.48 459 A 1 ATOM 3745 O OG1 . THR A 0 459 . 25.068 -50.677 -40.698 1.00 36.48 459 A 1 ATOM 3746 N N . ASN A 0 460 . 23.707 -46.869 -41.750 1.00 35.36 460 A 1 ATOM 3747 C CA . ASN A 0 460 . 24.550 -46.354 -42.831 1.00 35.36 460 A 1 ATOM 3748 C C . ASN A 0 460 . 24.836 -44.851 -42.698 1.00 35.36 460 A 1 ATOM 3749 C CB . ASN A 0 460 . 24.001 -46.715 -44.235 1.00 35.36 460 A 1 ATOM 3750 O O . ASN A 0 460 . 24.106 -44.107 -42.045 1.00 35.36 460 A 1 ATOM 3751 C CG . ASN A 0 460 . 24.827 -47.800 -44.921 1.00 35.36 460 A 1 ATOM 3752 N ND2 . ASN A 0 460 . 24.360 -48.334 -46.022 1.00 35.36 460 A 1 ATOM 3753 O OD1 . ASN A 0 460 . 25.912 -48.167 -44.500 1.00 35.36 460 A 1 ATOM 3754 N N . SER A 0 461 . 25.950 -44.453 -43.303 1.00 36.37 461 A 1 ATOM 3755 C CA . SER A 0 461 . 26.438 -43.087 -43.516 1.00 36.37 461 A 1 ATOM 3756 C C . SER A 0 461 . 25.630 -42.385 -44.639 1.00 36.37 461 A 1 ATOM 3757 C CB . SER A 0 461 . 27.959 -43.218 -43.745 1.00 36.37 461 A 1 ATOM 3758 O O . SER A 0 461 . 24.886 -43.043 -45.358 1.00 36.37 461 A 1 ATOM 3759 O OG . SER A 0 461 . 28.308 -44.394 -44.461 1.00 36.37 461 A 1 ATOM 3760 N N . HIS A 0 462 . 25.653 -41.057 -44.822 1.00 39.37 462 A 1 ATOM 3761 C CA . HIS A 0 462 . 26.843 -40.247 -45.112 1.00 39.37 462 A 1 ATOM 3762 C C . HIS A 0 462 . 26.627 -38.721 -44.993 1.00 39.37 462 A 1 ATOM 3763 C CB . HIS A 0 462 . 27.222 -40.533 -46.582 1.00 39.37 462 A 1 ATOM 3764 O O . HIS A 0 462 . 25.562 -38.237 -45.345 1.00 39.37 462 A 1 ATOM 3765 C CG . HIS A 0 462 . 28.159 -41.693 -46.761 1.00 39.37 462 A 1 ATOM 3766 C CD2 . HIS A 0 462 . 27.833 -42.970 -47.124 1.00 39.37 462 A 1 ATOM 3767 N ND1 . HIS A 0 462 . 29.523 -41.652 -46.587 1.00 39.37 462 A 1 ATOM 3768 C CE1 . HIS A 0 462 . 30.015 -42.873 -46.839 1.00 39.37 462 A 1 ATOM 3769 N NE2 . HIS A 0 462 . 29.015 -43.719 -47.126 1.00 39.37 462 A 1 ATOM 3770 N N . TYR A 0 463 . 27.717 -38.017 -44.630 1.00 43.38 463 A 1 ATOM 3771 C CA . TYR A 0 463 . 28.159 -36.680 -45.098 1.00 43.38 463 A 1 ATOM 3772 C C . TYR A 0 463 . 27.242 -35.428 -44.918 1.00 43.38 463 A 1 ATOM 3773 C CB . TYR A 0 463 . 28.647 -36.856 -46.555 1.00 43.38 463 A 1 ATOM 3774 O O . TYR A 0 463 . 26.055 -35.464 -45.194 1.00 43.38 463 A 1 ATOM 3775 C CG . TYR A 0 463 . 29.811 -37.824 -46.778 1.00 43.38 463 A 1 ATOM 3776 C CD1 . TYR A 0 463 . 30.849 -37.980 -45.830 1.00 43.38 463 A 1 ATOM 3777 C CD2 . TYR A 0 463 . 29.861 -38.569 -47.974 1.00 43.38 463 A 1 ATOM 3778 C CE1 . TYR A 0 463 . 31.892 -38.901 -46.056 1.00 43.38 463 A 1 ATOM 3779 C CE2 . TYR A 0 463 . 30.903 -39.488 -48.204 1.00 43.38 463 A 1 ATOM 3780 O OH . TYR A 0 463 . 32.878 -40.601 -47.442 1.00 43.38 463 A 1 ATOM 3781 C CZ . TYR A 0 463 . 31.918 -39.662 -47.244 1.00 43.38 463 A 1 ATOM 3782 N N . ASN A 0 464 . 27.751 -34.242 -44.528 1.00 39.37 464 A 1 ATOM 3783 C CA . ASN A 0 464 . 29.075 -33.906 -43.969 1.00 39.37 464 A 1 ATOM 3784 C C . ASN A 0 464 . 29.089 -32.579 -43.158 1.00 39.37 464 A 1 ATOM 3785 C CB . ASN A 0 464 . 30.129 -33.813 -45.102 1.00 39.37 464 A 1 ATOM 3786 O O . ASN A 0 464 . 28.096 -31.863 -43.121 1.00 39.37 464 A 1 ATOM 3787 C CG . ASN A 0 464 . 31.461 -34.434 -44.720 1.00 39.37 464 A 1 ATOM 3788 N ND2 . ASN A 0 464 . 32.339 -34.651 -45.668 1.00 39.37 464 A 1 ATOM 3789 O OD1 . ASN A 0 464 . 31.713 -34.762 -43.571 1.00 39.37 464 A 1 ATOM 3790 N N . SER A 0 465 . 30.246 -32.286 -42.540 1.00 37.89 465 A 1 ATOM 3791 C CA . SER A 0 465 . 30.801 -30.980 -42.083 1.00 37.89 465 A 1 ATOM 3792 C C . SER A 0 465 . 30.054 -29.677 -42.458 1.00 37.89 465 A 1 ATOM 3793 C CB . SER A 0 465 . 32.192 -30.861 -42.719 1.00 37.89 465 A 1 ATOM 3794 O O . SER A 0 465 . 29.662 -29.514 -43.607 1.00 37.89 465 A 1 ATOM 3795 O OG . SER A 0 465 . 32.088 -30.977 -44.128 1.00 37.89 465 A 1 ATOM 3796 N N . GLY A 0 466 . 29.975 -28.633 -41.617 1.00 35.56 466 A 1 ATOM 3797 C CA . GLY A 0 466 . 30.764 -28.270 -40.418 1.00 35.56 466 A 1 ATOM 3798 C C . GLY A 0 466 . 30.231 -26.952 -39.802 1.00 35.56 466 A 1 ATOM 3799 O O . GLY A 0 466 . 29.019 -26.777 -39.801 1.00 35.56 466 A 1 ATOM 3800 N N . LEU A 0 467 . 30.979 -25.929 -39.348 1.00 39.91 467 A 1 ATOM 3801 C CA . LEU A 0 467 . 32.320 -25.681 -38.746 1.00 39.91 467 A 1 ATOM 3802 C C . LEU A 0 467 . 32.419 -24.120 -38.597 1.00 39.91 467 A 1 ATOM 3803 C CB . LEU A 0 467 . 33.477 -26.172 -39.661 1.00 39.91 467 A 1 ATOM 3804 O O . LEU A 0 467 . 31.828 -23.428 -39.415 1.00 39.91 467 A 1 ATOM 3805 C CG . LEU A 0 467 . 34.360 -27.303 -39.086 1.00 39.91 467 A 1 ATOM 3806 C CD1 . LEU A 0 467 . 33.646 -28.635 -38.846 1.00 39.91 467 A 1 ATOM 3807 C CD2 . LEU A 0 467 . 35.547 -27.569 -40.010 1.00 39.91 467 A 1 ATOM 3808 N N . SER A 0 468 . 33.137 -23.433 -37.690 1.00 40.44 468 A 1 ATOM 3809 C CA . SER A 0 468 . 33.701 -23.705 -36.347 1.00 40.44 468 A 1 ATOM 3810 C C . SER A 0 468 . 34.324 -22.410 -35.754 1.00 40.44 468 A 1 ATOM 3811 C CB . SER A 0 468 . 34.820 -24.750 -36.403 1.00 40.44 468 A 1 ATOM 3812 O O . SER A 0 468 . 34.761 -21.563 -36.525 1.00 40.44 468 A 1 ATOM 3813 O OG . SER A 0 468 . 35.712 -24.515 -37.473 1.00 40.44 468 A 1 ATOM 3814 N N . THR A 0 469 . 34.507 -22.318 -34.419 1.00 44.52 469 A 1 ATOM 3815 C CA . THR A 0 469 . 35.260 -21.264 -33.651 1.00 44.52 469 A 1 ATOM 3816 C C . THR A 0 469 . 34.633 -19.853 -33.576 1.00 44.52 469 A 1 ATOM 3817 C CB . THR A 0 469 . 36.737 -21.168 -34.090 1.00 44.52 469 A 1 ATOM 3818 O O . THR A 0 469 . 33.856 -19.494 -34.446 1.00 44.52 469 A 1 ATOM 3819 C CG2 . THR A 0 469 . 37.476 -22.503 -34.052 1.00 44.52 469 A 1 ATOM 3820 O OG1 . THR A 0 469 . 36.923 -20.606 -35.359 1.00 44.52 469 A 1 ATOM 3821 N N . ARG A 0 470 . 34.883 -18.972 -32.582 1.00 37.17 470 A 1 ATOM 3822 C CA . ARG A 0 470 . 35.571 -18.957 -31.249 1.00 37.17 470 A 1 ATOM 3823 C C . ARG A 0 470 . 34.982 -17.732 -30.485 1.00 37.17 470 A 1 ATOM 3824 C CB . ARG A 0 470 . 37.093 -18.718 -31.437 1.00 37.17 470 A 1 ATOM 3825 O O . ARG A 0 470 . 34.575 -16.785 -31.138 1.00 37.17 470 A 1 ATOM 3826 C CG . ARG A 0 470 . 38.040 -19.818 -30.915 1.00 37.17 470 A 1 ATOM 3827 C CD . ARG A 0 470 . 39.448 -19.562 -31.490 1.00 37.17 470 A 1 ATOM 3828 N NE . ARG A 0 470 . 40.499 -20.417 -30.896 1.00 37.17 470 A 1 ATOM 3829 N NH1 . ARG A 0 470 . 42.198 -19.815 -32.332 1.00 37.17 470 A 1 ATOM 3830 N NH2 . ARG A 0 470 . 42.633 -21.202 -30.647 1.00 37.17 470 A 1 ATOM 3831 C CZ . ARG A 0 470 . 41.764 -20.474 -31.293 1.00 37.17 470 A 1 ATOM 3832 N N . GLY A 0 471 . 34.917 -17.595 -29.156 1.00 35.43 471 A 1 ATOM 3833 C CA . GLY A 0 471 . 35.350 -18.454 -28.051 1.00 35.43 471 A 1 ATOM 3834 C C . GLY A 0 471 . 36.393 -17.795 -27.128 1.00 35.43 471 A 1 ATOM 3835 O O . GLY A 0 471 . 37.569 -18.127 -27.268 1.00 35.43 471 A 1 ATOM 3836 N N . ARG A 0 472 . 35.998 -16.920 -26.174 1.00 37.00 472 A 1 ATOM 3837 C CA . ARG A 0 472 . 36.821 -16.581 -24.982 1.00 37.00 472 A 1 ATOM 3838 C C . ARG A 0 472 . 36.077 -15.872 -23.828 1.00 37.00 472 A 1 ATOM 3839 C CB . ARG A 0 472 . 38.081 -15.776 -25.383 1.00 37.00 472 A 1 ATOM 3840 O O . ARG A 0 472 . 35.104 -15.161 -24.036 1.00 37.00 472 A 1 ATOM 3841 C CG . ARG A 0 472 . 39.343 -16.522 -24.914 1.00 37.00 472 A 1 ATOM 3842 C CD . ARG A 0 472 . 40.629 -15.902 -25.469 1.00 37.00 472 A 1 ATOM 3843 N NE . ARG A 0 472 . 41.823 -16.545 -24.883 1.00 37.00 472 A 1 ATOM 3844 N NH1 . ARG A 0 472 . 43.420 -15.346 -26.021 1.00 37.00 472 A 1 ATOM 3845 N NH2 . ARG A 0 472 . 44.048 -16.805 -24.457 1.00 37.00 472 A 1 ATOM 3846 C CZ . ARG A 0 472 . 43.086 -16.232 -25.125 1.00 37.00 472 A 1 ATOM 3847 N N . THR A 0 473 . 36.585 -16.117 -22.619 1.00 35.78 473 A 1 ATOM 3848 C CA . THR A 0 473 . 36.269 -15.548 -21.286 1.00 35.78 473 A 1 ATOM 3849 C C . THR A 0 473 . 36.713 -14.072 -21.151 1.00 35.78 473 A 1 ATOM 3850 C CB . THR A 0 473 . 37.037 -16.419 -20.275 1.00 35.78 473 A 1 ATOM 3851 O O . THR A 0 473 . 37.439 -13.608 -22.024 1.00 35.78 473 A 1 ATOM 3852 C CG2 . THR A 0 473 . 36.515 -17.856 -20.217 1.00 35.78 473 A 1 ATOM 3853 O OG1 . THR A 0 473 . 38.398 -16.500 -20.658 1.00 35.78 473 A 1 ATOM 3854 N N . SER A 0 474 . 36.396 -13.279 -20.111 1.00 38.93 474 A 1 ATOM 3855 C CA . SER A 0 474 . 35.982 -13.543 -18.709 1.00 38.93 474 A 1 ATOM 3856 C C . SER A 0 474 . 35.207 -12.357 -18.085 1.00 38.93 474 A 1 ATOM 3857 C CB . SER A 0 474 . 37.256 -13.679 -17.844 1.00 38.93 474 A 1 ATOM 3858 O O . SER A 0 474 . 35.284 -11.258 -18.621 1.00 38.93 474 A 1 ATOM 3859 O OG . SER A 0 474 . 38.137 -12.583 -18.022 1.00 38.93 474 A 1 ATOM 3860 N N . ASN A 0 475 . 34.559 -12.538 -16.914 1.00 41.38 475 A 1 ATOM 3861 C CA . ASN A 0 475 . 34.864 -11.759 -15.685 1.00 41.38 475 A 1 ATOM 3862 C C . ASN A 0 475 . 33.995 -12.095 -14.447 1.00 41.38 475 A 1 ATOM 3863 C CB . ASN A 0 475 . 34.850 -10.228 -15.917 1.00 41.38 475 A 1 ATOM 3864 O O . ASN A 0 475 . 32.818 -12.421 -14.553 1.00 41.38 475 A 1 ATOM 3865 C CG . ASN A 0 475 . 36.217 -9.688 -16.319 1.00 41.38 475 A 1 ATOM 3866 N ND2 . ASN A 0 475 . 36.330 -8.400 -16.534 1.00 41.38 475 A 1 ATOM 3867 O OD1 . ASN A 0 475 . 37.203 -10.409 -16.408 1.00 41.38 475 A 1 ATOM 3868 N N . SER A 0 476 . 34.636 -11.969 -13.277 1.00 42.63 476 A 1 ATOM 3869 C CA . SER A 0 476 . 34.095 -11.735 -11.921 1.00 42.63 476 A 1 ATOM 3870 C C . SER A 0 476 . 32.735 -12.341 -11.528 1.00 42.63 476 A 1 ATOM 3871 C CB . SER A 0 476 . 34.118 -10.236 -11.603 1.00 42.63 476 A 1 ATOM 3872 O O . SER A 0 476 . 31.677 -11.722 -11.636 1.00 42.63 476 A 1 ATOM 3873 O OG . SER A 0 476 . 33.321 -9.532 -12.528 1.00 42.63 476 A 1 ATOM 3874 N N . SER A 0 477 . 32.834 -13.506 -10.893 1.00 38.28 477 A 1 ATOM 3875 C CA . SER A 0 477 . 31.971 -14.005 -9.816 1.00 38.28 477 A 1 ATOM 3876 C C . SER A 0 477 . 31.233 -12.944 -8.971 1.00 38.28 477 A 1 ATOM 3877 C CB . SER A 0 477 . 32.899 -14.771 -8.858 1.00 38.28 477 A 1 ATOM 3878 O O . SER A 0 477 . 31.856 -12.201 -8.212 1.00 38.28 477 A 1 ATOM 3879 O OG . SER A 0 477 . 34.024 -13.967 -8.535 1.00 38.28 477 A 1 ATOM 3880 N N . GLY A 0 478 . 29.899 -12.999 -8.988 1.00 38.92 478 A 1 ATOM 3881 C CA . GLY A 0 478 . 29.018 -12.471 -7.940 1.00 38.92 478 A 1 ATOM 3882 C C . GLY A 0 478 . 28.050 -13.568 -7.491 1.00 38.92 478 A 1 ATOM 3883 O O . GLY A 0 478 . 26.972 -13.706 -8.063 1.00 38.92 478 A 1 ATOM 3884 N N . THR A 0 479 . 28.474 -14.397 -6.531 1.00 41.44 479 A 1 ATOM 3885 C CA . THR A 0 479 . 27.824 -15.654 -6.098 1.00 41.44 479 A 1 ATOM 3886 C C . THR A 0 479 . 26.343 -15.437 -5.739 1.00 41.44 479 A 1 ATOM 3887 C CB . THR A 0 479 . 28.605 -16.224 -4.903 1.00 41.44 479 A 1 ATOM 3888 O O . THR A 0 479 . 26.035 -14.777 -4.755 1.00 41.44 479 A 1 ATOM 3889 C CG2 . THR A 0 479 . 28.236 -17.663 -4.552 1.00 41.44 479 A 1 ATOM 3890 O OG1 . THR A 0 479 . 29.980 -16.242 -5.225 1.00 41.44 479 A 1 ATOM 3891 N N . ILE A 0 480 . 25.379 -15.799 -6.594 1.00 39.18 480 A 1 ATOM 3892 C CA . ILE A 0 480 . 24.882 -17.149 -6.940 1.00 39.18 480 A 1 ATOM 3893 C C . ILE A 0 480 . 24.091 -17.799 -5.790 1.00 39.18 480 A 1 ATOM 3894 C CB . ILE A 0 480 . 25.926 -18.098 -7.585 1.00 39.18 480 A 1 ATOM 3895 O O . ILE A 0 480 . 24.640 -18.441 -4.902 1.00 39.18 480 A 1 ATOM 3896 C CG1 . ILE A 0 480 . 26.489 -17.507 -8.900 1.00 39.18 480 A 1 ATOM 3897 C CG2 . ILE A 0 480 . 25.305 -19.480 -7.887 1.00 39.18 480 A 1 ATOM 3898 C CD1 . ILE A 0 480 . 27.783 -18.187 -9.371 1.00 39.18 480 A 1 ATOM 3899 N N . GLY A 0 481 . 22.762 -17.717 -5.899 1.00 37.53 481 A 1 ATOM 3900 C CA . GLY A 0 481 . 21.800 -18.619 -5.263 1.00 37.53 481 A 1 ATOM 3901 C C . GLY A 0 481 . 20.818 -19.089 -6.337 1.00 37.53 481 A 1 ATOM 3902 O O . GLY A 0 481 . 20.065 -18.282 -6.872 1.00 37.53 481 A 1 ATOM 3903 N N . GLY A 0 482 . 20.894 -20.361 -6.736 1.00 39.26 482 A 1 ATOM 3904 C CA . GLY A 0 482 . 20.352 -20.820 -8.022 1.00 39.26 482 A 1 ATOM 3905 C C . GLY A 0 482 . 18.839 -20.631 -8.211 1.00 39.26 482 A 1 ATOM 3906 O O . GLY A 0 482 . 18.038 -21.043 -7.369 1.00 39.26 482 A 1 ATOM 3907 N N . ASN A 0 483 . 18.446 -20.105 -9.379 1.00 46.27 483 A 1 ATOM 3908 C CA . ASN A 0 483 . 17.052 -19.960 -9.821 1.00 46.27 483 A 1 ATOM 3909 C C . ASN A 0 483 . 16.415 -21.315 -10.189 1.00 46.27 483 A 1 ATOM 3910 C CB . ASN A 0 483 . 16.967 -18.922 -10.961 1.00 46.27 483 A 1 ATOM 3911 O O . ASN A 0 483 . 16.029 -21.568 -11.328 1.00 46.27 483 A 1 ATOM 3912 C CG . ASN A 0 483 . 17.118 -17.486 -10.490 1.00 46.27 483 A 1 ATOM 3913 N ND2 . ASN A 0 483 . 17.441 -16.577 -11.379 1.00 46.27 483 A 1 ATOM 3914 O OD1 . ASN A 0 483 . 16.914 -17.156 -9.335 1.00 46.27 483 A 1 ATOM 3915 N N . SER A 0 484 . 16.287 -22.205 -9.203 1.00 49.09 484 A 1 ATOM 3916 C CA . SER A 0 484 . 15.400 -23.364 -9.294 1.00 49.09 484 A 1 ATOM 3917 C C . SER A 0 484 . 13.983 -22.887 -9.609 1.00 49.09 484 A 1 ATOM 3918 C CB . SER A 0 484 . 15.386 -24.118 -7.958 1.00 49.09 484 A 1 ATOM 3919 O O . SER A 0 484 . 13.483 -21.978 -8.955 1.00 49.09 484 A 1 ATOM 3920 O OG . SER A 0 484 . 14.503 -25.231 -8.002 1.00 49.09 484 A 1 ATOM 3921 N N . TRP A 0 485 . 13.278 -23.564 -10.515 1.00 47.05 485 A 1 ATOM 3922 C CA . TRP A 0 485 . 11.858 -23.307 -10.798 1.00 47.05 485 A 1 ATOM 3923 C C . TRP A 0 485 . 10.984 -23.308 -9.523 1.00 47.05 485 A 1 ATOM 3924 C CB . TRP A 0 485 . 11.381 -24.365 -11.803 1.00 47.05 485 A 1 ATOM 3925 O O . TRP A 0 485 . 9.960 -22.632 -9.455 1.00 47.05 485 A 1 ATOM 3926 C CG . TRP A 0 485 . 12.074 -24.335 -13.137 1.00 47.05 485 A 1 ATOM 3927 C CD1 . TRP A 0 485 . 13.282 -24.877 -13.430 1.00 47.05 485 A 1 ATOM 3928 C CD2 . TRP A 0 485 . 11.610 -23.716 -14.380 1.00 47.05 485 A 1 ATOM 3929 C CE2 . TRP A 0 485 . 12.611 -23.902 -15.382 1.00 47.05 485 A 1 ATOM 3930 C CE3 . TRP A 0 485 . 10.445 -23.015 -14.763 1.00 47.05 485 A 1 ATOM 3931 N NE1 . TRP A 0 485 . 13.608 -24.607 -14.745 1.00 47.05 485 A 1 ATOM 3932 C CH2 . TRP A 0 485 . 11.300 -22.721 -17.036 1.00 47.05 485 A 1 ATOM 3933 C CZ2 . TRP A 0 485 . 12.471 -23.415 -16.689 1.00 47.05 485 A 1 ATOM 3934 C CZ3 . TRP A 0 485 . 10.291 -22.526 -16.076 1.00 47.05 485 A 1 ATOM 3935 N N . THR A 0 486 . 11.426 -24.000 -8.465 1.00 56.69 486 A 1 ATOM 3936 C CA . THR A 0 486 . 10.773 -23.989 -7.147 1.00 56.69 486 A 1 ATOM 3937 C C . THR A 0 486 . 10.870 -22.652 -6.394 1.00 56.69 486 A 1 ATOM 3938 C CB . THR A 0 486 . 11.313 -25.104 -6.236 1.00 56.69 486 A 1 ATOM 3939 O O . THR A 0 486 . 10.011 -22.394 -5.550 1.00 56.69 486 A 1 ATOM 3940 C CG2 . THR A 0 486 . 11.257 -26.497 -6.862 1.00 56.69 486 A 1 ATOM 3941 O OG1 . THR A 0 486 . 12.647 -24.859 -5.853 1.00 56.69 486 A 1 ATOM 3942 N N . SER A 0 487 . 11.862 -21.792 -6.667 1.00 60.77 487 A 1 ATOM 3943 C CA . SER A 0 487 . 11.968 -20.455 -6.060 1.00 60.77 487 A 1 ATOM 3944 C C . SER A 0 487 . 10.982 -19.474 -6.697 1.00 60.77 487 A 1 ATOM 3945 C CB . SER A 0 487 . 13.406 -19.910 -6.108 1.00 60.77 487 A 1 ATOM 3946 O O . SER A 0 487 . 10.311 -18.740 -5.971 1.00 60.77 487 A 1 ATOM 3947 O OG . SER A 0 487 . 13.766 -19.488 -7.405 1.00 60.77 487 A 1 ATOM 3948 N N . LEU A 0 488 . 10.796 -19.546 -8.021 1.00 68.33 488 A 1 ATOM 3949 C CA . LEU A 0 488 . 9.758 -18.808 -8.745 1.00 68.33 488 A 1 ATOM 3950 C C . LEU A 0 488 . 8.368 -19.177 -8.215 1.00 68.33 488 A 1 ATOM 3951 C CB . LEU A 0 488 . 9.882 -19.064 -10.259 1.00 68.33 488 A 1 ATOM 3952 O O . LEU A 0 488 . 7.660 -18.299 -7.730 1.00 68.33 488 A 1 ATOM 3953 C CG . LEU A 0 488 . 11.130 -18.434 -10.909 1.00 68.33 488 A 1 ATOM 3954 C CD1 . LEU A 0 488 . 11.256 -18.913 -12.354 1.00 68.33 488 A 1 ATOM 3955 C CD2 . LEU A 0 488 . 11.066 -16.903 -10.917 1.00 68.33 488 A 1 ATOM 3956 N N . SER A 0 489 . 8.028 -20.471 -8.152 1.00 70.24 489 A 1 ATOM 3957 C CA . SER A 0 489 . 6.746 -20.917 -7.581 1.00 70.24 489 A 1 ATOM 3958 C C . SER A 0 489 . 6.573 -20.583 -6.089 1.00 70.24 489 A 1 ATOM 3959 C CB . SER A 0 489 . 6.573 -22.428 -7.744 1.00 70.24 489 A 1 ATOM 3960 O O . SER A 0 489 . 5.443 -20.560 -5.605 1.00 70.24 489 A 1 ATOM 3961 O OG . SER A 0 489 . 6.643 -22.842 -9.091 1.00 70.24 489 A 1 ATOM 3962 N N . LYS A 0 490 . 7.652 -20.338 -5.326 1.00 75.68 490 A 1 ATOM 3963 C CA . LYS A 0 490 . 7.569 -19.808 -3.949 1.00 75.68 490 A 1 ATOM 3964 C C . LYS A 0 490 . 7.272 -18.306 -3.946 1.00 75.68 490 A 1 ATOM 3965 C CB . LYS A 0 490 . 8.847 -20.113 -3.150 1.00 75.68 490 A 1 ATOM 3966 O O . LYS A 0 490 . 6.352 -17.897 -3.246 1.00 75.68 490 A 1 ATOM 3967 C CG . LYS A 0 490 . 8.898 -21.539 -2.578 1.00 75.68 490 A 1 ATOM 3968 C CD . LYS A 0 490 . 10.281 -21.790 -1.955 1.00 75.68 490 A 1 ATOM 3969 C CE . LYS A 0 490 . 10.387 -23.183 -1.325 1.00 75.68 490 A 1 ATOM 3970 N NZ . LYS A 0 490 . 11.720 -23.391 -0.699 1.00 75.68 490 A 1 ATOM 3971 N N . ARG A 0 491 . 7.994 -17.503 -4.741 1.00 77.95 491 A 1 ATOM 3972 C CA . ARG A 0 491 . 7.756 -16.052 -4.887 1.00 77.95 491 A 1 ATOM 3973 C C . ARG A 0 491 . 6.345 -15.770 -5.407 1.00 77.95 491 A 1 ATOM 3974 C CB . ARG A 0 491 . 8.839 -15.431 -5.794 1.00 77.95 491 A 1 ATOM 3975 O O . ARG A 0 491 . 5.665 -14.911 -4.869 1.00 77.95 491 A 1 ATOM 3976 C CG . ARG A 0 491 . 8.592 -13.933 -6.064 1.00 77.95 491 A 1 ATOM 3977 C CD . ARG A 0 491 . 9.643 -13.294 -6.987 1.00 77.95 491 A 1 ATOM 3978 N NE . ARG A 0 491 . 10.749 -12.650 -6.248 1.00 77.95 491 A 1 ATOM 3979 N NH1 . ARG A 0 491 . 11.718 -11.593 -8.049 1.00 77.95 491 A 1 ATOM 3980 N NH2 . ARG A 0 491 . 12.525 -11.234 -6.005 1.00 77.95 491 A 1 ATOM 3981 C CZ . ARG A 0 491 . 11.656 -11.835 -6.768 1.00 77.95 491 A 1 ATOM 3982 N N . GLU A 0 492 . 5.888 -16.521 -6.399 1.00 76.69 492 A 1 ATOM 3983 C CA . GLU A 0 492 . 4.534 -16.423 -6.949 1.00 76.69 492 A 1 ATOM 3984 C C . GLU A 0 492 . 3.464 -16.740 -5.893 1.00 76.69 492 A 1 ATOM 3985 C CB . GLU A 0 492 . 4.460 -17.400 -8.121 1.00 76.69 492 A 1 ATOM 3986 O O . GLU A 0 492 . 2.519 -15.979 -5.717 1.00 76.69 492 A 1 ATOM 3987 C CG . GLU A 0 492 . 3.124 -17.342 -8.864 1.00 76.69 492 A 1 ATOM 3988 C CD . GLU A 0 492 . 2.998 -18.461 -9.903 1.00 76.69 492 A 1 ATOM 3989 O OE1 . GLU A 0 492 . 2.018 -18.391 -10.667 1.00 76.69 492 A 1 ATOM 3990 O OE2 . GLU A 0 492 . 3.820 -19.413 -9.859 1.00 76.69 492 A 1 ATOM 3991 N N . ARG A 0 493 . 3.635 -17.817 -5.111 1.00 75.56 493 A 1 ATOM 3992 C CA . ARG A 0 493 . 2.734 -18.131 -3.985 1.00 75.56 493 A 1 ATOM 3993 C C . ARG A 0 493 . 2.740 -17.058 -2.903 1.00 75.56 493 A 1 ATOM 3994 C CB . ARG A 0 493 . 3.109 -19.472 -3.360 1.00 75.56 493 A 1 ATOM 3995 O O . ARG A 0 493 . 1.693 -16.833 -2.307 1.00 75.56 493 A 1 ATOM 3996 C CG . ARG A 0 493 . 2.651 -20.635 -4.238 1.00 75.56 493 A 1 ATOM 3997 C CD . ARG A 0 493 . 3.305 -21.917 -3.723 1.00 75.56 493 A 1 ATOM 3998 N NE . ARG A 0 493 . 3.020 -23.029 -4.639 1.00 75.56 493 A 1 ATOM 3999 N NH1 . ARG A 0 493 . 2.004 -24.451 -3.153 1.00 75.56 493 A 1 ATOM 4000 N NH2 . ARG A 0 493 . 2.051 -24.951 -5.335 1.00 75.56 493 A 1 ATOM 4001 C CZ . ARG A 0 493 . 2.371 -24.140 -4.368 1.00 75.56 493 A 1 ATOM 4002 N N . GLN A 0 494 . 3.883 -16.420 -2.658 1.00 78.09 494 A 1 ATOM 4003 C CA . GLN A 0 494 . 4.004 -15.312 -1.716 1.00 78.09 494 A 1 ATOM 4004 C C . GLN A 0 494 . 3.239 -14.080 -2.222 1.00 78.09 494 A 1 ATOM 4005 C CB . GLN A 0 494 . 5.496 -15.036 -1.456 1.00 78.09 494 A 1 ATOM 4006 O O . GLN A 0 494 . 2.361 -13.594 -1.519 1.00 78.09 494 A 1 ATOM 4007 C CG . GLN A 0 494 . 5.722 -13.971 -0.377 1.00 78.09 494 A 1 ATOM 4008 C CD . GLN A 0 494 . 5.191 -14.369 0.998 1.00 78.09 494 A 1 ATOM 4009 N NE2 . GLN A 0 494 . 4.842 -13.413 1.822 1.00 78.09 494 A 1 ATOM 4010 O OE1 . GLN A 0 494 . 5.094 -15.536 1.353 1.00 78.09 494 A 1 ATOM 4011 N N . LEU A 0 495 . 3.462 -13.665 -3.474 1.00 81.37 495 A 1 ATOM 4012 C CA . LEU A 0 495 . 2.717 -12.575 -4.119 1.00 81.37 495 A 1 ATOM 4013 C C . LEU A 0 495 . 1.210 -12.859 -4.167 1.00 81.37 495 A 1 ATOM 4014 C CB . LEU A 0 495 . 3.249 -12.373 -5.550 1.00 81.37 495 A 1 ATOM 4015 O O . LEU A 0 495 . 0.399 -11.968 -3.919 1.00 81.37 495 A 1 ATOM 4016 C CG . LEU A 0 495 . 4.661 -11.766 -5.629 1.00 81.37 495 A 1 ATOM 4017 C CD1 . LEU A 0 495 . 5.165 -11.845 -7.072 1.00 81.37 495 A 1 ATOM 4018 C CD2 . LEU A 0 495 . 4.687 -10.303 -5.189 1.00 81.37 495 A 1 ATOM 4019 N N . ASN A 0 496 . 0.817 -14.106 -4.432 1.00 79.94 496 A 1 ATOM 4020 C CA . ASN A 0 496 . -0.583 -14.514 -4.422 1.00 79.94 496 A 1 ATOM 4021 C C . ASN A 0 496 . -1.167 -14.491 -2.997 1.00 79.94 496 A 1 ATOM 4022 C CB . ASN A 0 496 . -0.724 -15.877 -5.133 1.00 79.94 496 A 1 ATOM 4023 O O . ASN A 0 496 . -2.293 -14.035 -2.822 1.00 79.94 496 A 1 ATOM 4024 C CG . ASN A 0 496 . -0.563 -15.783 -6.644 1.00 79.94 496 A 1 ATOM 4025 N ND2 . ASN A 0 496 . -0.339 -16.887 -7.318 1.00 79.94 496 A 1 ATOM 4026 O OD1 . ASN A 0 496 . -0.693 -14.731 -7.242 1.00 79.94 496 A 1 ATOM 4027 N N . PHE A 0 497 . -0.421 -14.909 -1.970 1.00 74.92 497 A 1 ATOM 4028 C CA . PHE A 0 497 . -0.837 -14.809 -0.564 1.00 74.92 497 A 1 ATOM 4029 C C . PHE A 0 497 . -0.979 -13.354 -0.093 1.00 74.92 497 A 1 ATOM 4030 C CB . PHE A 0 497 . 0.180 -15.560 0.307 1.00 74.92 497 A 1 ATOM 4031 O O . PHE A 0 497 . -1.950 -13.019 0.580 1.00 74.92 497 A 1 ATOM 4032 C CG . PHE A 0 497 . -0.141 -15.568 1.788 1.00 74.92 497 A 1 ATOM 4033 C CD1 . PHE A 0 497 . 0.591 -14.751 2.670 1.00 74.92 497 A 1 ATOM 4034 C CD2 . PHE A 0 497 . -1.172 -16.387 2.286 1.00 74.92 497 A 1 ATOM 4035 C CE1 . PHE A 0 497 . 0.303 -14.764 4.046 1.00 74.92 497 A 1 ATOM 4036 C CE2 . PHE A 0 497 . -1.448 -16.413 3.666 1.00 74.92 497 A 1 ATOM 4037 C CZ . PHE A 0 497 . -0.711 -15.601 4.545 1.00 74.92 497 A 1 ATOM 4038 N N . GLU A 0 498 . -0.052 -12.480 -0.483 1.00 82.29 498 A 1 ATOM 4039 C CA . GLU A 0 498 . -0.082 -11.041 -0.191 1.00 82.29 498 A 1 ATOM 4040 C C . GLU A 0 498 . -1.224 -10.330 -0.930 1.00 82.29 498 A 1 ATOM 4041 C CB . GLU A 0 498 . 1.274 -10.432 -0.589 1.00 82.29 498 A 1 ATOM 4042 O O . GLU A 0 498 . -1.891 -9.466 -0.363 1.00 82.29 498 A 1 ATOM 4043 C CG . GLU A 0 498 . 2.387 -10.849 0.388 1.00 82.29 498 A 1 ATOM 4044 C CD . GLU A 0 498 . 3.813 -10.590 -0.126 1.00 82.29 498 A 1 ATOM 4045 O OE1 . GLU A 0 498 . 4.745 -10.936 0.639 1.00 82.29 498 A 1 ATOM 4046 O OE2 . GLU A 0 498 . 3.987 -10.119 -1.272 1.00 82.29 498 A 1 ATOM 4047 N N . THR A 0 499 . -1.491 -10.726 -2.179 1.00 80.11 499 A 1 ATOM 4048 C CA . THR A 0 499 . -2.537 -10.124 -3.015 1.00 80.11 499 A 1 ATOM 4049 C C . THR A 0 499 . -3.925 -10.642 -2.642 1.00 80.11 499 A 1 ATOM 4050 C CB . THR A 0 499 . -2.250 -10.331 -4.512 1.00 80.11 499 A 1 ATOM 4051 O O . THR A 0 499 . -4.783 -9.846 -2.271 1.00 80.11 499 A 1 ATOM 4052 C CG2 . THR A 0 499 . -3.275 -9.648 -5.417 1.00 80.11 499 A 1 ATOM 4053 O OG1 . THR A 0 499 . -0.997 -9.789 -4.843 1.00 80.11 499 A 1 ATOM 4054 N N . PHE A 0 500 . -4.163 -11.958 -2.724 1.00 77.09 500 A 1 ATOM 4055 C CA . PHE A 0 500 . -5.477 -12.610 -2.586 1.00 77.09 500 A 1 ATOM 4056 C C . PHE A 0 500 . -5.733 -13.195 -1.178 1.00 77.09 500 A 1 ATOM 4057 C CB . PHE A 0 500 . -5.681 -13.691 -3.674 1.00 77.09 500 A 1 ATOM 4058 O O . PHE A 0 500 . -6.781 -13.803 -0.947 1.00 77.09 500 A 1 ATOM 4059 C CG . PHE A 0 500 . -5.447 -13.315 -5.135 1.00 77.09 500 A 1 ATOM 4060 C CD1 . PHE A 0 500 . -6.517 -13.245 -6.051 1.00 77.09 500 A 1 ATOM 4061 C CD2 . PHE A 0 500 . -4.137 -13.145 -5.618 1.00 77.09 500 A 1 ATOM 4062 C CE1 . PHE A 0 500 . -6.289 -12.892 -7.393 1.00 77.09 500 A 1 ATOM 4063 C CE2 . PHE A 0 500 . -3.900 -12.813 -6.962 1.00 77.09 500 A 1 ATOM 4064 C CZ . PHE A 0 500 . -4.980 -12.662 -7.847 1.00 77.09 500 A 1 ATOM 4065 N N . GLY A 0 501 . -4.807 -13.031 -0.229 1.00 78.14 501 A 1 ATOM 4066 C CA . GLY A 0 501 . -4.929 -13.556 1.134 1.00 78.14 501 A 1 ATOM 4067 C C . GLY A 0 501 . -4.790 -15.087 1.225 1.00 78.14 501 A 1 ATOM 4068 O O . GLY A 0 501 . -4.387 -15.752 0.265 1.00 78.14 501 A 1 ATOM 4069 N N . PRO A 0 502 . -5.184 -15.708 2.356 1.00 73.59 502 A 1 ATOM 4070 C CA . PRO A 0 502 . -5.097 -17.161 2.557 1.00 73.59 502 A 1 ATOM 4071 C C . PRO A 0 502 . -6.032 -17.989 1.653 1.00 73.59 502 A 1 ATOM 4072 C CB . PRO A 0 502 . -5.380 -17.383 4.047 1.00 73.59 502 A 1 ATOM 4073 O O . PRO A 0 502 . -6.048 -19.216 1.740 1.00 73.59 502 A 1 ATOM 4074 C CG . PRO A 0 502 . -6.257 -16.192 4.423 1.00 73.59 502 A 1 ATOM 4075 C CD . PRO A 0 502 . -5.713 -15.064 3.550 1.00 73.59 502 A 1 ATOM 4076 N N . MET A 0 503 . -6.812 -17.355 0.771 1.00 66.14 503 A 1 ATOM 4077 C CA . MET A 0 503 . -7.517 -18.049 -0.309 1.00 66.14 503 A 1 ATOM 4078 C C . MET A 0 503 . -6.578 -18.431 -1.462 1.00 66.14 503 A 1 ATOM 4079 C CB . MET A 0 503 . -8.711 -17.207 -0.781 1.00 66.14 503 A 1 ATOM 4080 O O . MET A 0 503 . -6.781 -19.487 -2.050 1.00 66.14 503 A 1 ATOM 4081 C CG . MET A 0 503 . -9.822 -17.244 0.277 1.00 66.14 503 A 1 ATOM 4082 S SD . MET A 0 503 . -11.253 -16.177 -0.024 1.00 66.14 503 A 1 ATOM 4083 C CE . MET A 0 503 . -11.927 -16.841 -1.571 1.00 66.14 503 A 1 ATOM 4084 N N . ALA A 0 504 . -5.513 -17.668 -1.732 1.00 65.41 504 A 1 ATOM 4085 C CA . ALA A 0 504 . -4.536 -17.987 -2.783 1.00 65.41 504 A 1 ATOM 4086 C C . ALA A 0 504 . -3.629 -19.181 -2.452 1.00 65.41 504 A 1 ATOM 4087 C CB . ALA A 0 504 . -3.666 -16.757 -3.033 1.00 65.41 504 A 1 ATOM 4088 O O . ALA A 0 504 . -3.192 -19.909 -3.340 1.00 65.41 504 A 1 ATOM 4089 N N . THR A 0 505 . -3.327 -19.403 -1.171 1.00 58.20 505 A 1 ATOM 4090 C CA . THR A 0 505 . -2.521 -20.554 -0.732 1.00 58.20 505 A 1 ATOM 4091 C C . THR A 0 505 . -3.318 -21.853 -0.662 1.00 58.20 505 A 1 ATOM 4092 C CB . THR A 0 505 . -1.803 -20.277 0.593 1.00 58.20 505 A 1 ATOM 4093 O O . THR A 0 505 . -2.720 -22.926 -0.520 1.00 58.20 505 A 1 ATOM 4094 C CG2 . THR A 0 505 . -0.591 -19.382 0.356 1.00 58.20 505 A 1 ATOM 4095 O OG1 . THR A 0 505 . -2.656 -19.617 1.497 1.00 58.20 505 A 1 ATOM 4096 N N . LYS A 0 506 . -4.646 -21.800 -0.851 1.00 57.24 506 A 1 ATOM 4097 C CA . LYS A 0 506 . -5.452 -22.988 -1.133 1.00 57.24 506 A 1 ATOM 4098 C C . LYS A 0 506 . -5.054 -23.527 -2.505 1.00 57.24 506 A 1 ATOM 4099 C CB . LYS A 0 506 . -6.964 -22.690 -1.070 1.00 57.24 506 A 1 ATOM 4100 O O . LYS A 0 506 . -5.646 -23.177 -3.521 1.00 57.24 506 A 1 ATOM 4101 C CG . LYS A 0 506 . -7.430 -22.229 0.317 1.00 57.24 506 A 1 ATOM 4102 C CD . LYS A 0 506 . -8.936 -21.931 0.341 1.00 57.24 506 A 1 ATOM 4103 C CE . LYS A 0 506 . -9.339 -21.424 1.733 1.00 57.24 506 A 1 ATOM 4104 N NZ . LYS A 0 506 . -10.791 -21.111 1.819 1.00 57.24 506 A 1 ATOM 4105 N N . ARG A 0 507 . -4.107 -24.478 -2.524 1.00 54.92 507 A 1 ATOM 4106 C CA . ARG A 0 507 . -4.109 -25.492 -3.588 1.00 54.92 507 A 1 ATOM 4107 C C . ARG A 0 507 . -5.552 -25.999 -3.671 1.00 54.92 507 A 1 ATOM 4108 C CB . ARG A 0 507 . -3.221 -26.709 -3.272 1.00 54.92 507 A 1 ATOM 4109 O O . ARG A 0 507 . -6.050 -26.451 -2.633 1.00 54.92 507 A 1 ATOM 4110 C CG . ARG A 0 507 . -1.708 -26.468 -3.211 1.00 54.92 507 A 1 ATOM 4111 C CD . ARG A 0 507 . -1.033 -27.848 -3.097 1.00 54.92 507 A 1 ATOM 4112 N NE . ARG A 0 507 . 0.422 -27.777 -2.830 1.00 54.92 507 A 1 ATOM 4113 N NH1 . ARG A 0 507 . 1.102 -29.445 -4.275 1.00 54.92 507 A 1 ATOM 4114 N NH2 . ARG A 0 507 . 2.603 -28.432 -2.984 1.00 54.92 507 A 1 ATOM 4115 C CZ . ARG A 0 507 . 1.361 -28.550 -3.362 1.00 54.92 507 A 1 ATOM 4116 N N . PRO A 0 508 . -6.226 -25.973 -4.832 1.00 46.60 508 A 1 ATOM 4117 C CA . PRO A 0 508 . -7.442 -26.744 -4.959 1.00 46.60 508 A 1 ATOM 4118 C C . PRO A 0 508 . -7.082 -28.187 -4.616 1.00 46.60 508 A 1 ATOM 4119 C CB . PRO A 0 508 . -7.919 -26.556 -6.403 1.00 46.60 508 A 1 ATOM 4120 O O . PRO A 0 508 . -6.242 -28.802 -5.278 1.00 46.60 508 A 1 ATOM 4121 C CG . PRO A 0 508 . -6.650 -26.156 -7.158 1.00 46.60 508 A 1 ATOM 4122 C CD . PRO A 0 508 . -5.837 -25.398 -6.111 1.00 46.60 508 A 1 ATOM 4123 N N . PHE A 0 509 . -7.732 -28.743 -3.592 1.00 39.21 509 A 1 ATOM 4124 C CA . PHE A 0 509 . -7.857 -30.188 -3.455 1.00 39.21 509 A 1 ATOM 4125 C C . PHE A 0 509 . -8.822 -30.681 -4.548 1.00 39.21 509 A 1 ATOM 4126 C CB . PHE A 0 509 . -8.214 -30.615 -2.015 1.00 39.21 509 A 1 ATOM 4127 O O . PHE A 0 509 . -9.827 -31.344 -4.287 1.00 39.21 509 A 1 ATOM 4128 C CG . PHE A 0 509 . -7.031 -30.978 -1.125 1.00 39.21 509 A 1 ATOM 4129 C CD1 . PHE A 0 509 . -6.507 -32.288 -1.142 1.00 39.21 509 A 1 ATOM 4130 C CD2 . PHE A 0 509 . -6.500 -30.035 -0.224 1.00 39.21 509 A 1 ATOM 4131 C CE1 . PHE A 0 509 . -5.479 -32.656 -0.253 1.00 39.21 509 A 1 ATOM 4132 C CE2 . PHE A 0 509 . -5.473 -30.404 0.666 1.00 39.21 509 A 1 ATOM 4133 C CZ . PHE A 0 509 . -4.967 -31.715 0.658 1.00 39.21 509 A 1 ATOM 4134 N N . TRP A 0 510 . -8.393 -30.508 -5.803 1.00 36.41 510 A 1 ATOM 4135 C CA . TRP A 0 510 . -8.243 -31.664 -6.665 1.00 36.41 510 A 1 ATOM 4136 C C . TRP A 0 510 . -7.474 -32.715 -5.851 1.00 36.41 510 A 1 ATOM 4137 C CB . TRP A 0 510 . -7.497 -31.299 -7.962 1.00 36.41 510 A 1 ATOM 4138 O O . TRP A 0 510 . -6.261 -32.890 -5.967 1.00 36.41 510 A 1 ATOM 4139 C CG . TRP A 0 510 . -8.039 -30.155 -8.767 1.00 36.41 510 A 1 ATOM 4140 C CD1 . TRP A 0 510 . -7.353 -29.025 -9.049 1.00 36.41 510 A 1 ATOM 4141 C CD2 . TRP A 0 510 . -9.327 -30.014 -9.452 1.00 36.41 510 A 1 ATOM 4142 C CE2 . TRP A 0 510 . -9.362 -28.732 -10.082 1.00 36.41 510 A 1 ATOM 4143 C CE3 . TRP A 0 510 . -10.460 -30.841 -9.626 1.00 36.41 510 A 1 ATOM 4144 N NE1 . TRP A 0 510 . -8.135 -28.174 -9.804 1.00 36.41 510 A 1 ATOM 4145 C CH2 . TRP A 0 510 . -11.578 -29.125 -10.964 1.00 36.41 510 A 1 ATOM 4146 C CZ2 . TRP A 0 510 . -10.465 -28.282 -10.818 1.00 36.41 510 A 1 ATOM 4147 C CZ3 . TRP A 0 510 . -11.571 -30.402 -10.375 1.00 36.41 510 A 1 ATOM 4148 N N . ARG A 0 511 . -8.217 -33.469 -5.025 1.00 34.53 511 A 1 ATOM 4149 C CA . ARG A 0 511 . -7.961 -34.898 -4.925 1.00 34.53 511 A 1 ATOM 4150 C C . ARG A 0 511 . -7.731 -35.305 -6.364 1.00 34.53 511 A 1 ATOM 4151 C CB . ARG A 0 511 . -9.185 -35.659 -4.387 1.00 34.53 511 A 1 ATOM 4152 O O . ARG A 0 511 . -8.614 -35.077 -7.193 1.00 34.53 511 A 1 ATOM 4153 C CG . ARG A 0 511 . -9.447 -35.436 -2.894 1.00 34.53 511 A 1 ATOM 4154 C CD . ARG A 0 511 . -10.680 -36.247 -2.471 1.00 34.53 511 A 1 ATOM 4155 N NE . ARG A 0 511 . -10.957 -36.111 -1.028 1.00 34.53 511 A 1 ATOM 4156 N NH1 . ARG A 0 511 . -10.000 -38.071 -0.277 1.00 34.53 511 A 1 ATOM 4157 N NH2 . ARG A 0 511 . -10.989 -36.698 1.170 1.00 34.53 511 A 1 ATOM 4158 C CZ . ARG A 0 511 . -10.647 -36.959 -0.059 1.00 34.53 511 A 1 ATOM 4159 N N . GLN A 0 512 . -6.551 -35.834 -6.656 1.00 35.67 512 A 1 ATOM 4160 C CA . GLN A 0 512 . -6.340 -36.533 -7.903 1.00 35.67 512 A 1 ATOM 4161 C C . GLN A 0 512 . -7.404 -37.627 -7.902 1.00 35.67 512 A 1 ATOM 4162 C CB . GLN A 0 512 . -4.894 -37.054 -7.934 1.00 35.67 512 A 1 ATOM 4163 O O . GLN A 0 512 . -7.233 -38.660 -7.250 1.00 35.67 512 A 1 ATOM 4164 C CG . GLN A 0 512 . -4.506 -37.726 -9.260 1.00 35.67 512 A 1 ATOM 4165 C CD . GLN A 0 512 . -3.048 -38.189 -9.263 1.00 35.67 512 A 1 ATOM 4166 N NE2 . GLN A 0 512 . -2.497 -38.537 -10.405 1.00 35.67 512 A 1 ATOM 4167 O OE1 . GLN A 0 512 . -2.378 -38.265 -8.246 1.00 35.67 512 A 1 ATOM 4168 N N . ARG A 0 513 . -8.550 -37.365 -8.555 1.00 38.97 513 A 1 ATOM 4169 C CA . ARG A 0 513 . -9.449 -38.424 -8.974 1.00 38.97 513 A 1 ATOM 4170 C C . ARG A 0 513 . -8.501 -39.300 -9.763 1.00 38.97 513 A 1 ATOM 4171 C CB . ARG A 0 513 . -10.639 -37.924 -9.829 1.00 38.97 513 A 1 ATOM 4172 O O . ARG A 0 513 . -7.969 -38.877 -10.789 1.00 38.97 513 A 1 ATOM 4173 C CG . ARG A 0 513 . -11.810 -37.337 -9.009 1.00 38.97 513 A 1 ATOM 4174 C CD . ARG A 0 513 . -13.068 -37.140 -9.881 1.00 38.97 513 A 1 ATOM 4175 N NE . ARG A 0 513 . -14.224 -36.605 -9.119 1.00 38.97 513 A 1 ATOM 4176 N NH1 . ARG A 0 513 . -15.927 -37.369 -10.481 1.00 38.97 513 A 1 ATOM 4177 N NH2 . ARG A 0 513 . -16.428 -36.158 -8.690 1.00 38.97 513 A 1 ATOM 4178 C CZ . ARG A 0 513 . -15.512 -36.715 -9.432 1.00 38.97 513 A 1 ATOM 4179 N N . ARG A 0 514 . -8.196 -40.473 -9.209 1.00 35.81 514 A 1 ATOM 4180 C CA . ARG A 0 514 . -7.666 -41.578 -9.988 1.00 35.81 514 A 1 ATOM 4181 C C . ARG A 0 514 . -8.808 -41.891 -10.930 1.00 35.81 514 A 1 ATOM 4182 C CB . ARG A 0 514 . -7.301 -42.767 -9.089 1.00 35.81 514 A 1 ATOM 4183 O O . ARG A 0 514 . -9.693 -42.664 -10.579 1.00 35.81 514 A 1 ATOM 4184 C CG . ARG A 0 514 . -6.048 -42.507 -8.244 1.00 35.81 514 A 1 ATOM 4185 C CD . ARG A 0 514 . -5.732 -43.764 -7.426 1.00 35.81 514 A 1 ATOM 4186 N NE . ARG A 0 514 . -4.472 -43.633 -6.670 1.00 35.81 514 A 1 ATOM 4187 N NH1 . ARG A 0 514 . -4.395 -45.792 -5.879 1.00 35.81 514 A 1 ATOM 4188 N NH2 . ARG A 0 514 . -2.738 -44.383 -5.395 1.00 35.81 514 A 1 ATOM 4189 C CZ . ARG A 0 514 . -3.878 -44.599 -5.987 1.00 35.81 514 A 1 ATOM 4190 N N . SER A 0 515 . -8.874 -41.131 -12.021 1.00 41.94 515 A 1 ATOM 4191 C CA . SER A 0 515 . -9.890 -41.298 -13.033 1.00 41.94 515 A 1 ATOM 4192 C C . SER A 0 515 . -9.791 -42.754 -13.413 1.00 41.94 515 A 1 ATOM 4193 C CB . SER A 0 515 . -9.632 -40.390 -14.240 1.00 41.94 515 A 1 ATOM 4194 O O . SER A 0 515 . -8.719 -43.204 -13.822 1.00 41.94 515 A 1 ATOM 4195 O OG . SER A 0 515 . -9.713 -39.037 -13.832 1.00 41.94 515 A 1 ATOM 4196 N N . SER A 0 516 . -10.885 -43.485 -13.237 1.00 36.85 516 A 1 ATOM 4197 C CA . SER A 0 516 . -11.066 -44.839 -13.746 1.00 36.85 516 A 1 ATOM 4198 C C . SER A 0 516 . -11.204 -44.782 -15.270 1.00 36.85 516 A 1 ATOM 4199 C CB . SER A 0 516 . -12.255 -45.492 -13.033 1.00 36.85 516 A 1 ATOM 4200 O O . SER A 0 516 . -12.161 -45.280 -15.853 1.00 36.85 516 A 1 ATOM 4201 O OG . SER A 0 516 . -13.374 -44.625 -13.072 1.00 36.85 516 A 1 ATOM 4202 N N . SER A 0 517 . -10.239 -44.106 -15.899 1.00 46.46 517 A 1 ATOM 4203 C CA . SER A 0 517 . -9.921 -44.182 -17.304 1.00 46.46 517 A 1 ATOM 4204 C C . SER A 0 517 . -9.363 -45.574 -17.499 1.00 46.46 517 A 1 ATOM 4205 C CB . SER A 0 517 . -8.889 -43.115 -17.684 1.00 46.46 517 A 1 ATOM 4206 O O . SER A 0 517 . -8.191 -45.842 -17.229 1.00 46.46 517 A 1 ATOM 4207 O OG . SER A 0 517 . -8.633 -43.134 -19.073 1.00 46.46 517 A 1 ATOM 4208 N N . VAL A 0 518 . -10.264 -46.445 -17.930 1.00 51.13 518 A 1 ATOM 4209 C CA . VAL A 0 518 . -9.985 -47.651 -18.701 1.00 51.13 518 A 1 ATOM 4210 C C . VAL A 0 518 . -8.718 -47.447 -19.562 1.00 51.13 518 A 1 ATOM 4211 C CB . VAL A 0 518 . -11.216 -47.904 -19.597 1.00 51.13 518 A 1 ATOM 4212 O O . VAL A 0 518 . -8.545 -46.350 -20.112 1.00 51.13 518 A 1 ATOM 4213 C CG1 . VAL A 0 518 . -11.076 -49.165 -20.440 1.00 51.13 518 A 1 ATOM 4214 C CG2 . VAL A 0 518 . -12.506 -48.054 -18.769 1.00 51.13 518 A 1 ATOM 4215 N N . PRO A 0 519 . -7.817 -48.447 -19.665 1.00 48.81 519 A 1 ATOM 4216 C CA . PRO A 0 519 . -6.655 -48.379 -20.548 1.00 48.81 519 A 1 ATOM 4217 C C . PRO A 0 519 . -7.029 -47.883 -21.946 1.00 48.81 519 A 1 ATOM 4218 C CB . PRO A 0 519 . -6.091 -49.802 -20.600 1.00 48.81 519 A 1 ATOM 4219 O O . PRO A 0 519 . -8.036 -48.317 -22.507 1.00 48.81 519 A 1 ATOM 4220 C CG . PRO A 0 519 . -6.472 -50.367 -19.233 1.00 48.81 519 A 1 ATOM 4221 C CD . PRO A 0 519 . -7.828 -49.718 -18.955 1.00 48.81 519 A 1 ATOM 4222 N N . ARG A 0 520 . -6.204 -46.998 -22.523 1.00 50.53 520 A 1 ATOM 4223 C CA . ARG A 0 520 . -6.462 -46.438 -23.862 1.00 50.53 520 A 1 ATOM 4224 C C . ARG A 0 520 . -6.373 -47.469 -24.997 1.00 50.53 520 A 1 ATOM 4225 C CB . ARG A 0 520 . -5.606 -45.189 -24.136 1.00 50.53 520 A 1 ATOM 4226 O O . ARG A 0 520 . -6.724 -47.180 -26.133 1.00 50.53 520 A 1 ATOM 4227 C CG . ARG A 0 520 . -6.195 -43.931 -23.475 1.00 50.53 520 A 1 ATOM 4228 C CD . ARG A 0 520 . -5.507 -42.665 -24.008 1.00 50.53 520 A 1 ATOM 4229 N NE . ARG A 0 520 . -6.263 -41.439 -23.695 1.00 50.53 520 A 1 ATOM 4230 N NH1 . ARG A 0 520 . -5.319 -40.877 -21.687 1.00 50.53 520 A 1 ATOM 4231 N NH2 . ARG A 0 520 . -6.897 -39.575 -22.570 1.00 50.53 520 A 1 ATOM 4232 C CZ . ARG A 0 520 . -6.157 -40.637 -22.657 1.00 50.53 520 A 1 ATOM 4233 N N . ASP A 0 521 . -5.983 -48.689 -24.666 1.00 52.59 521 A 1 ATOM 4234 C CA . ASP A 0 521 . -5.920 -49.826 -25.577 1.00 52.59 521 A 1 ATOM 4235 C C . ASP A 0 521 . -7.273 -50.574 -25.684 1.00 52.59 521 A 1 ATOM 4236 C CB . ASP A 0 521 . -4.745 -50.714 -25.131 1.00 52.59 521 A 1 ATOM 4237 O O . ASP A 0 521 . -7.378 -51.542 -26.431 1.00 52.59 521 A 1 ATOM 4238 C CG . ASP A 0 521 . -3.513 -49.872 -24.754 1.00 52.59 521 A 1 ATOM 4239 O OD1 . ASP A 0 521 . -2.976 -49.169 -25.637 1.00 52.59 521 A 1 ATOM 4240 O OD2 . ASP A 0 521 . -3.189 -49.843 -23.542 1.00 52.59 521 A 1 ATOM 4241 N N . LEU A 0 522 . -8.321 -50.130 -24.963 1.00 53.08 522 A 1 ATOM 4242 C CA . LEU A 0 522 . -9.667 -50.739 -24.963 1.00 53.08 522 A 1 ATOM 4243 C C . LEU A 0 522 . -10.771 -49.917 -25.663 1.00 53.08 522 A 1 ATOM 4244 C CB . LEU A 0 522 . -10.069 -51.125 -23.527 1.00 53.08 522 A 1 ATOM 4245 O O . LEU A 0 522 . -11.905 -50.383 -25.732 1.00 53.08 522 A 1 ATOM 4246 C CG . LEU A 0 522 . -9.257 -52.276 -22.903 1.00 53.08 522 A 1 ATOM 4247 C CD1 . LEU A 0 522 . -9.733 -52.515 -21.469 1.00 53.08 522 A 1 ATOM 4248 C CD2 . LEU A 0 522 . -9.418 -53.595 -23.662 1.00 53.08 522 A 1 ATOM 4249 N N . PHE A 0 523 . -10.462 -48.748 -26.235 1.00 46.29 523 A 1 ATOM 4250 C CA . PHE A 0 523 . -11.326 -48.089 -27.234 1.00 46.29 523 A 1 ATOM 4251 C C . PHE A 0 523 . -10.520 -47.788 -28.508 1.00 46.29 523 A 1 ATOM 4252 C CB . PHE A 0 523 . -12.027 -46.832 -26.689 1.00 46.29 523 A 1 ATOM 4253 O O . PHE A 0 523 . -10.289 -46.631 -28.870 1.00 46.29 523 A 1 ATOM 4254 C CG . PHE A 0 523 . -12.903 -46.969 -25.460 1.00 46.29 523 A 1 ATOM 4255 C CD1 . PHE A 0 523 . -14.298 -47.092 -25.597 1.00 46.29 523 A 1 ATOM 4256 C CD2 . PHE A 0 523 . -12.336 -46.851 -24.177 1.00 46.29 523 A 1 ATOM 4257 C CE1 . PHE A 0 523 . -15.123 -47.094 -24.457 1.00 46.29 523 A 1 ATOM 4258 C CE2 . PHE A 0 523 . -13.161 -46.850 -23.038 1.00 46.29 523 A 1 ATOM 4259 C CZ . PHE A 0 523 . -14.555 -46.969 -23.178 1.00 46.29 523 A 1 ATOM 4260 N N . VAL A 0 524 . -10.041 -48.842 -29.177 1.00 50.94 524 A 1 ATOM 4261 C CA . VAL A 0 524 . -9.424 -48.732 -30.511 1.00 50.94 524 A 1 ATOM 4262 C C . VAL A 0 524 . -10.345 -47.898 -31.411 1.00 50.94 524 A 1 ATOM 4263 C CB . VAL A 0 524 . -9.186 -50.126 -31.127 1.00 50.94 524 A 1 ATOM 4264 O O . VAL A 0 524 . -11.511 -48.241 -31.565 1.00 50.94 524 A 1 ATOM 4265 C CG1 . VAL A 0 524 . -8.547 -50.028 -32.519 1.00 50.94 524 A 1 ATOM 4266 C CG2 . VAL A 0 524 . -8.251 -50.969 -30.246 1.00 50.94 524 A 1 ATOM 4267 N N . SER A 0 525 . -9.821 -46.799 -31.966 1.00 46.48 525 A 1 ATOM 4268 C CA . SER A 0 525 . -10.586 -45.765 -32.689 1.00 46.48 525 A 1 ATOM 4269 C C . SER A 0 525 . -11.737 -45.146 -31.865 1.00 46.48 525 A 1 ATOM 4270 C CB . SER A 0 525 . -11.073 -46.310 -34.036 1.00 46.48 525 A 1 ATOM 4271 O O . SER A 0 525 . -12.891 -45.535 -31.989 1.00 46.48 525 A 1 ATOM 4272 O OG . SER A 0 525 . -9.949 -46.662 -34.824 1.00 46.48 525 A 1 ATOM 4273 N N . ALA A 0 526 . -11.501 -44.131 -31.029 1.00 45.72 526 A 1 ATOM 4274 C CA . ALA A 0 526 . -10.247 -43.413 -30.785 1.00 45.72 526 A 1 ATOM 4275 C C . ALA A 0 526 . -10.130 -43.050 -29.292 1.00 45.72 526 A 1 ATOM 4276 C CB . ALA A 0 526 . -10.230 -42.170 -31.689 1.00 45.72 526 A 1 ATOM 4277 O O . ALA A 0 526 . -10.784 -42.126 -28.811 1.00 45.72 526 A 1 ATOM 4278 N N . SER A 0 527 . -9.339 -43.819 -28.539 1.00 45.50 527 A 1 ATOM 4279 C CA . SER A 0 527 . -9.522 -43.904 -27.088 1.00 45.50 527 A 1 ATOM 4280 C C . SER A 0 527 . -9.148 -42.664 -26.267 1.00 45.50 527 A 1 ATOM 4281 C CB . SER A 0 527 . -8.762 -45.096 -26.505 1.00 45.50 527 A 1 ATOM 4282 O O . SER A 0 527 . -7.979 -42.486 -25.921 1.00 45.50 527 A 1 ATOM 4283 O OG . SER A 0 527 . -9.243 -45.318 -25.193 1.00 45.50 527 A 1 ATOM 4284 N N . ALA A 0 528 . -10.199 -42.011 -25.754 1.00 42.92 528 A 1 ATOM 4285 C CA . ALA A 0 528 . -10.280 -41.222 -24.510 1.00 42.92 528 A 1 ATOM 4286 C C . ALA A 0 528 . -9.422 -39.948 -24.378 1.00 42.92 528 A 1 ATOM 4287 C CB . ALA A 0 528 . -10.113 -42.174 -23.311 1.00 42.92 528 A 1 ATOM 4288 O O . ALA A 0 528 . -8.269 -39.904 -24.852 1.00 42.92 528 A 1 ATOM 4289 O OXT . ALA A 0 528 . -9.831 -39.058 -23.605 1.00 42.92 528 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 53.43 # loop_ _atom_type.symbol C N O S #