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 VAL 0 3 ALA 0 4 SER 0 5 GLU 0 6 PHE 0 7 LEU 0 8 GLY 0 9 TYR 0 10 VAL 0 11 GLN 0 12 SER 0 13 PHE 0 14 SER 0 15 VAL 0 16 CYS 0 17 ASN 0 18 PHE 0 19 VAL 0 20 GLY 0 21 PHE 0 22 GLU 0 23 ASP 0 24 LEU 0 25 ALA 0 26 ASP 0 27 ARG 0 28 ALA 0 29 ASN 0 30 PHE 0 31 GLN 0 32 TRP 0 33 ASN 0 34 VAL 0 35 ILE 0 36 VAL 0 37 LEU 0 38 LEU 0 39 LEU 0 40 CYS 0 41 MET 0 42 ALA 0 43 LEU 0 44 VAL 0 45 THR 0 46 MET 0 47 ARG 0 48 GLN 0 49 TYR 0 50 PHE 0 51 MET 0 52 THR 0 53 PRO 0 54 LEU 0 55 VAL 0 56 CYS 0 57 TYR 0 58 LEU 0 59 PRO 0 60 THR 0 61 THR 0 62 VAL 0 63 SER 0 64 GLY 0 65 VAL 0 66 ASN 0 67 ALA 0 68 ASP 0 69 SER 0 70 TYR 0 71 ILE 0 72 THR 0 73 ASN 0 74 LEU 0 75 CYS 0 76 TRP 0 77 ILE 0 78 GLU 0 79 GLY 0 80 THR 0 81 PHE 0 82 PRO 0 83 ILE 0 84 ASN 0 85 LEU 0 86 THR 0 87 SER 0 88 GLY 0 89 ILE 0 90 VAL 0 91 PRO 0 92 HIS 0 93 LYS 0 94 LEU 0 95 GLN 0 96 GLU 0 97 TRP 0 98 ASP 0 99 ALA 0 100 LEU 0 101 ARG 0 102 PRO 0 103 GLN 0 104 GLN 0 105 MET 0 106 ASN 0 107 TYR 0 108 TYR 0 109 GLN 0 110 TRP 0 111 VAL 0 112 PRO 0 113 LEU 0 114 VAL 0 115 LEU 0 116 GLY 0 117 LEU 0 118 GLN 0 119 ALA 0 120 ILE 0 121 LEU 0 122 TYR 0 123 TYR 0 124 ILE 0 125 PRO 0 126 ARG 0 127 ILE 0 128 ILE 0 129 TRP 0 130 SER 0 131 ILE 0 132 PHE 0 133 THR 0 134 TYR 0 135 ASN 0 136 ARG 0 137 THR 0 138 GLY 0 139 THR 0 140 ASP 0 141 LEU 0 142 GLN 0 143 ASN 0 144 LEU 0 145 ILE 0 146 ARG 0 147 GLN 0 148 ALA 0 149 ASN 0 150 LEU 0 151 ILE 0 152 SER 0 153 LYS 0 154 GLU 0 155 ASP 0 156 GLY 0 157 GLU 0 158 LYS 0 159 ARG 0 160 GLN 0 161 LYS 0 162 MET 0 163 VAL 0 164 GLN 0 165 HIS 0 166 ILE 0 167 ALA 0 168 LYS 0 169 THR 0 170 LEU 0 171 GLU 0 172 LEU 0 173 LEU 0 174 LEU 0 175 PHE 0 176 ASN 0 177 ARG 0 178 ARG 0 179 GLU 0 180 TYR 0 181 ARG 0 182 THR 0 183 THR 0 184 ASP 0 185 THR 0 186 LEU 0 187 GLY 0 188 ALA 0 189 SER 0 190 PHE 0 191 ARG 0 192 ARG 0 193 SER 0 194 MET 0 195 ALA 0 196 PHE 0 197 MET 0 198 PRO 0 199 GLY 0 200 LYS 0 201 ARG 0 202 HIS 0 203 GLY 0 204 ASN 0 205 ASN 0 206 LEU 0 207 VAL 0 208 TYR 0 209 VAL 0 210 TYR 0 211 LEU 0 212 THR 0 213 ILE 0 214 LYS 0 215 LEU 0 216 LEU 0 217 TYR 0 218 SER 0 219 ILE 0 220 VAL 0 221 GLY 0 222 PHE 0 223 PHE 0 224 GLN 0 225 LEU 0 226 TYR 0 227 LEU 0 228 MET 0 229 TYR 0 230 PHE 0 231 PHE 0 232 LEU 0 233 ARG 0 234 PHE 0 235 ASN 0 236 SER 0 237 TYR 0 238 GLU 0 239 GLY 0 240 TYR 0 241 TRP 0 242 LEU 0 243 PHE 0 244 GLY 0 245 TYR 0 246 ARG 0 247 ILE 0 248 LEU 0 249 SER 0 250 ASP 0 251 ILE 0 252 ILE 0 253 HIS 0 254 GLY 0 255 LYS 0 256 GLN 0 257 TRP 0 258 THR 0 259 GLU 0 260 THR 0 261 GLN 0 262 VAL 0 263 PHE 0 264 PRO 0 265 ARG 0 266 VAL 0 267 GLY 0 268 MET 0 269 CYS 0 270 ARG 0 271 HIS 0 272 THR 0 273 LEU 0 274 GLN 0 275 HIS 0 276 VAL 0 277 GLY 0 278 ALA 0 279 SER 0 280 ASN 0 281 THR 0 282 LEU 0 283 PHE 0 284 ALA 0 285 GLN 0 286 CYS 0 287 VAL 0 288 LEU 0 289 PRO 0 290 ILE 0 291 ASN 0 292 MET 0 293 LEU 0 294 ASN 0 295 GLU 0 296 LYS 0 297 ILE 0 298 TYR 0 299 ILE 0 300 PHE 0 301 LEU 0 302 PHE 0 303 PHE 0 304 PHE 0 305 LEU 0 306 GLY 0 307 SER 0 308 VAL 0 309 MET 0 310 ILE 0 311 MET 0 312 THR 0 313 MET 0 314 LEU 0 315 SER 0 316 ILE 0 317 PRO 0 318 LEU 0 319 TRP 0 320 LEU 0 321 TYR 0 322 ARG 0 323 MET 0 324 GLY 0 325 LEU 0 326 LYS 0 327 GLN 0 328 ARG 0 329 GLN 0 330 ARG 0 331 HIS 0 332 PHE 0 333 VAL 0 334 ARG 0 335 ARG 0 336 PHE 0 337 LEU 0 338 LYS 0 339 ILE 0 340 ALA 0 341 ASP 0 342 VAL 0 343 TYR 0 344 ASP 0 345 ARG 0 346 ASP 0 347 ASP 0 348 PRO 0 349 LYS 0 350 ILE 0 351 ALA 0 352 LEU 0 353 LEU 0 354 THR 0 355 ASP 0 356 ARG 0 357 PHE 0 358 MET 0 359 ALA 0 360 GLU 0 361 PHE 0 362 LEU 0 363 ARG 0 364 GLN 0 365 ASP 0 366 GLY 0 367 HIS 0 368 PHE 0 369 ILE 0 370 LEU 0 371 ARG 0 372 MET 0 373 LEU 0 374 SER 0 375 MET 0 376 ASN 0 377 ALA 0 378 GLY 0 379 ASP 0 380 LEU 0 381 ILE 0 382 THR 0 383 VAL 0 384 GLU 0 385 ILE 0 386 VAL 0 387 CYS 0 388 ASN 0 389 LEU 0 390 PHE 0 391 ALA 0 392 ASP 0 393 TYR 0 394 LYS 0 395 LYS 0 396 ARG 0 397 PHE 0 398 ALA 0 399 GLY 0 400 ILE 0 401 ASP 0 402 PHE 0 403 ARG 0 404 GLY 0 405 PRO 0 406 PRO 0 407 ILE 0 408 ILE 0 409 PRO 0 410 LYS 0 411 MET 0 412 HIS 0 413 LYS 0 414 TYR 0 415 HIS 0 416 ASP 0 417 LEU 0 418 ASP 0 419 GLY 0 420 TYR 0 421 LEU 0 422 SER 0 423 GLN 0 424 HIS 0 425 SER 0 426 HIS 0 427 ASN 0 428 ILE 0 429 SER 0 430 GLY 0 431 ASP 0 432 ILE 0 433 SER 0 434 ARG 0 435 SER 0 436 ASN 0 437 ASN 0 438 ILE 0 439 ASP 0 440 LYS 0 441 ASN 0 442 PRO 0 443 PRO 0 444 GLY 0 445 PHE 0 446 ILE 0 447 ARG 0 448 LEU 0 449 GLU 0 450 GLU 0 451 GLY 0 452 GLY 0 453 THR 0 454 ALA 0 455 ASN 0 456 VAL 0 457 ARG 0 458 GLN 0 459 ARG 0 460 PRO 0 461 VAL 0 462 PRO 0 463 SER 0 464 ALA 0 465 PRO 0 466 THR 0 467 PHE 0 468 SER 0 469 ASP 0 470 ASN 0 471 PRO 0 472 ILE 0 473 PRO 0 474 PRO 0 475 ALA 0 476 TYR 0 477 GLN 0 478 TYR 0 479 ALA 0 480 THR 0 481 GLY 0 482 ILE 0 483 LYS 0 484 ASP 0 485 SER 0 486 GLU 0 487 ILE 0 488 TYR 0 489 PRO 0 490 LEU 0 491 SER 0 492 VAL 0 493 VAL 0 494 ARG 0 495 ASN 0 496 MET 0 497 PRO 0 498 ARG 0 499 ASP 0 500 THR 0 501 PRO 0 502 VAL 0 503 GLU 0 504 SER 0 505 SER 0 506 ASN 0 507 ASN 0 508 VAL 0 509 THR 0 510 ASN 0 511 SER 0 512 ILE 0 513 ASN 0 514 THR 0 515 PRO 0 516 LYS 0 517 LYS 0 518 ILE 0 519 ASP 0 520 ASP 0 521 ASN 0 522 ILE 0 523 ILE 0 524 VAL 0 525 HIS 0 526 GLU 0 527 LYS 0 528 GLU 0 529 PRO 0 530 LEU 0 531 ASN 0 532 LYS 0 533 VAL 0 534 PRO 0 535 LYS 0 536 TYR 0 537 THR 0 538 PRO 0 539 THR 0 540 GLU 0 541 VAL # 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 . -18.412 31.859 -12.978 1.00 60.46 1 A 1 ATOM 2 C CA . MET A 0 1 . -18.971 30.676 -13.664 1.00 60.46 1 A 1 ATOM 3 C C . MET A 0 1 . -18.000 29.503 -13.664 1.00 60.46 1 A 1 ATOM 4 C CB . MET A 0 1 . -19.544 31.018 -15.043 1.00 60.46 1 A 1 ATOM 5 O O . MET A 0 1 . -18.300 28.532 -12.995 1.00 60.46 1 A 1 ATOM 6 C CG . MET A 0 1 . -21.068 31.076 -14.920 1.00 60.46 1 A 1 ATOM 7 S SD . MET A 0 1 . -21.886 31.815 -16.348 1.00 60.46 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.557 31.150 -16.106 1.00 60.46 1 A 1 ATOM 9 N N . VAL A 0 2 . -16.802 29.604 -14.253 1.00 76.11 2 A 1 ATOM 10 C CA . VAL A 0 2 . -15.862 28.459 -14.327 1.00 76.11 2 A 1 ATOM 11 C C . VAL A 0 2 . -15.454 27.899 -12.954 1.00 76.11 2 A 1 ATOM 12 C CB . VAL A 0 2 . -14.607 28.836 -15.142 1.00 76.11 2 A 1 ATOM 13 O O . VAL A 0 2 . -15.421 26.692 -12.776 1.00 76.11 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -13.667 27.642 -15.342 1.00 76.11 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -14.992 29.372 -16.529 1.00 76.11 2 A 1 ATOM 16 N N . ALA A 0 3 . -15.203 28.747 -11.949 1.00 70.61 3 A 1 ATOM 17 C CA . ALA A 0 3 . -14.832 28.270 -10.611 1.00 70.61 3 A 1 ATOM 18 C C . ALA A 0 3 . -15.987 27.566 -9.874 1.00 70.61 3 A 1 ATOM 19 C CB . ALA A 0 3 . -14.288 29.447 -9.795 1.00 70.61 3 A 1 ATOM 20 O O . ALA A 0 3 . -15.758 26.565 -9.207 1.00 70.61 3 A 1 ATOM 21 N N . SER A 0 4 . -17.227 28.052 -10.005 1.00 74.89 4 A 1 ATOM 22 C CA . SER A 0 4 . -18.406 27.416 -9.401 1.00 74.89 4 A 1 ATOM 23 C C . SER A 0 4 . -18.794 26.131 -10.128 1.00 74.89 4 A 1 ATOM 24 C CB . SER A 0 4 . -19.593 28.386 -9.368 1.00 74.89 4 A 1 ATOM 25 O O . SER A 0 4 . -19.212 25.180 -9.482 1.00 74.89 4 A 1 ATOM 26 O OG . SER A 0 4 . -19.838 28.955 -10.646 1.00 74.89 4 A 1 ATOM 27 N N . GLU A 0 5 . -18.613 26.076 -11.448 1.00 76.28 5 A 1 ATOM 28 C CA . GLU A 0 5 . -18.787 24.852 -12.235 1.00 76.28 5 A 1 ATOM 29 C C . GLU A 0 5 . -17.693 23.837 -11.928 1.00 76.28 5 A 1 ATOM 30 C CB . GLU A 0 5 . -18.780 25.181 -13.728 1.00 76.28 5 A 1 ATOM 31 O O . GLU A 0 5 . -18.008 22.673 -11.733 1.00 76.28 5 A 1 ATOM 32 C CG . GLU A 0 5 . -20.088 25.865 -14.143 1.00 76.28 5 A 1 ATOM 33 C CD . GLU A 0 5 . -20.087 26.302 -15.612 1.00 76.28 5 A 1 ATOM 34 O OE1 . GLU A 0 5 . -21.158 26.773 -16.047 1.00 76.28 5 A 1 ATOM 35 O OE2 . GLU A 0 5 . -19.008 26.267 -16.245 1.00 76.28 5 A 1 ATOM 36 N N . PHE A 0 6 . -16.436 24.265 -11.783 1.00 71.22 6 A 1 ATOM 37 C CA . PHE A 0 6 . -15.345 23.399 -11.342 1.00 71.22 6 A 1 ATOM 38 C C . PHE A 0 6 . -15.589 22.881 -9.924 1.00 71.22 6 A 1 ATOM 39 C CB . PHE A 0 6 . -14.009 24.146 -11.433 1.00 71.22 6 A 1 ATOM 40 O O . PHE A 0 6 . -15.475 21.684 -9.693 1.00 71.22 6 A 1 ATOM 41 C CG . PHE A 0 6 . -12.820 23.294 -11.033 1.00 71.22 6 A 1 ATOM 42 C CD1 . PHE A 0 6 . -12.261 23.406 -9.745 1.00 71.22 6 A 1 ATOM 43 C CD2 . PHE A 0 6 . -12.288 22.366 -11.947 1.00 71.22 6 A 1 ATOM 44 C CE1 . PHE A 0 6 . -11.167 22.602 -9.379 1.00 71.22 6 A 1 ATOM 45 C CE2 . PHE A 0 6 . -11.197 21.558 -11.579 1.00 71.22 6 A 1 ATOM 46 C CZ . PHE A 0 6 . -10.636 21.677 -10.296 1.00 71.22 6 A 1 ATOM 47 N N . LEU A 0 7 . -15.996 23.739 -8.983 1.00 66.75 7 A 1 ATOM 48 C CA . LEU A 0 7 . -16.372 23.319 -7.630 1.00 66.75 7 A 1 ATOM 49 C C . LEU A 0 7 . -17.594 22.395 -7.637 1.00 66.75 7 A 1 ATOM 50 C CB . LEU A 0 7 . -16.630 24.550 -6.745 1.00 66.75 7 A 1 ATOM 51 O O . LEU A 0 7 . -17.600 21.414 -6.902 1.00 66.75 7 A 1 ATOM 52 C CG . LEU A 0 7 . -15.353 25.282 -6.292 1.00 66.75 7 A 1 ATOM 53 C CD1 . LEU A 0 7 . -15.738 26.603 -5.625 1.00 66.75 7 A 1 ATOM 54 C CD2 . LEU A 0 7 . -14.541 24.458 -5.289 1.00 66.75 7 A 1 ATOM 55 N N . GLY A 0 8 . -18.584 22.654 -8.493 1.00 65.76 8 A 1 ATOM 56 C CA . GLY A 0 8 . -19.731 21.775 -8.711 1.00 65.76 8 A 1 ATOM 57 C C . GLY A 0 8 . -19.316 20.425 -9.294 1.00 65.76 8 A 1 ATOM 58 O O . GLY A 0 8 . -19.789 19.392 -8.832 1.00 65.76 8 A 1 ATOM 59 N N . TYR A 0 9 . -18.362 20.404 -10.227 1.00 62.29 9 A 1 ATOM 60 C CA . TYR A 0 9 . -17.812 19.182 -10.810 1.00 62.29 9 A 1 ATOM 61 C C . TYR A 0 9 . -16.976 18.408 -9.786 1.00 62.29 9 A 1 ATOM 62 C CB . TYR A 0 9 . -16.995 19.496 -12.074 1.00 62.29 9 A 1 ATOM 63 O O . TYR A 0 9 . -17.118 17.195 -9.671 1.00 62.29 9 A 1 ATOM 64 C CG . TYR A 0 9 . -17.237 18.509 -13.196 1.00 62.29 9 A 1 ATOM 65 C CD1 . TYR A 0 9 . -16.481 17.326 -13.286 1.00 62.29 9 A 1 ATOM 66 C CD2 . TYR A 0 9 . -18.240 18.779 -14.147 1.00 62.29 9 A 1 ATOM 67 C CE1 . TYR A 0 9 . -16.722 16.413 -14.333 1.00 62.29 9 A 1 ATOM 68 C CE2 . TYR A 0 9 . -18.483 17.871 -15.194 1.00 62.29 9 A 1 ATOM 69 O OH . TYR A 0 9 . -17.961 15.818 -16.305 1.00 62.29 9 A 1 ATOM 70 C CZ . TYR A 0 9 . -17.724 16.688 -15.290 1.00 62.29 9 A 1 ATOM 71 N N . VAL A 0 10 . -16.169 19.095 -8.975 1.00 56.80 10 A 1 ATOM 72 C CA . VAL A 0 10 . -15.390 18.508 -7.874 1.00 56.80 10 A 1 ATOM 73 C C . VAL A 0 10 . -16.306 17.990 -6.759 1.00 56.80 10 A 1 ATOM 74 C CB . VAL A 0 10 . -14.357 19.524 -7.344 1.00 56.80 10 A 1 ATOM 75 O O . VAL A 0 10 . -16.036 16.932 -6.201 1.00 56.80 10 A 1 ATOM 76 C CG1 . VAL A 0 10 . -13.655 19.051 -6.064 1.00 56.80 10 A 1 ATOM 77 C CG2 . VAL A 0 10 . -13.250 19.766 -8.380 1.00 56.80 10 A 1 ATOM 78 N N . GLN A 0 11 . -17.422 18.664 -6.469 1.00 57.70 11 A 1 ATOM 79 C CA . GLN A 0 11 . -18.462 18.145 -5.572 1.00 57.70 11 A 1 ATOM 80 C C . GLN A 0 11 . -19.217 16.959 -6.191 1.00 57.70 11 A 1 ATOM 81 C CB . GLN A 0 11 . -19.449 19.261 -5.196 1.00 57.70 11 A 1 ATOM 82 O O . GLN A 0 11 . -19.576 16.025 -5.471 1.00 57.70 11 A 1 ATOM 83 C CG . GLN A 0 11 . -18.906 20.181 -4.093 1.00 57.70 11 A 1 ATOM 84 C CD . GLN A 0 11 . -19.893 21.281 -3.710 1.00 57.70 11 A 1 ATOM 85 N NE2 . GLN A 0 11 . -19.725 21.906 -2.565 1.00 57.70 11 A 1 ATOM 86 O OE1 . GLN A 0 11 . -20.838 21.601 -4.405 1.00 57.70 11 A 1 ATOM 87 N N . SER A 0 12 . -19.427 16.971 -7.513 1.00 57.68 12 A 1 ATOM 88 C CA . SER A 0 12 . -20.033 15.862 -8.263 1.00 57.68 12 A 1 ATOM 89 C C . SER A 0 12 . -19.109 14.649 -8.349 1.00 57.68 12 A 1 ATOM 90 C CB . SER A 0 12 . -20.467 16.300 -9.667 1.00 57.68 12 A 1 ATOM 91 O O . SER A 0 12 . -19.585 13.512 -8.375 1.00 57.68 12 A 1 ATOM 92 O OG . SER A 0 12 . -19.412 16.242 -10.607 1.00 57.68 12 A 1 ATOM 93 N N . PHE A 0 13 . -17.791 14.868 -8.280 1.00 54.00 13 A 1 ATOM 94 C CA . PHE A 0 13 . -16.827 13.847 -7.911 1.00 54.00 13 A 1 ATOM 95 C C . PHE A 0 13 . -17.092 13.476 -6.450 1.00 54.00 13 A 1 ATOM 96 C CB . PHE A 0 13 . -15.381 14.292 -8.205 1.00 54.00 13 A 1 ATOM 97 O O . PHE A 0 13 . -16.390 13.862 -5.517 1.00 54.00 13 A 1 ATOM 98 C CG . PHE A 0 13 . -14.876 13.883 -9.577 1.00 54.00 13 A 1 ATOM 99 C CD1 . PHE A 0 13 . -14.399 12.574 -9.786 1.00 54.00 13 A 1 ATOM 100 C CD2 . PHE A 0 13 . -14.862 14.799 -10.644 1.00 54.00 13 A 1 ATOM 101 C CE1 . PHE A 0 13 . -13.916 12.181 -11.046 1.00 54.00 13 A 1 ATOM 102 C CE2 . PHE A 0 13 . -14.377 14.408 -11.905 1.00 54.00 13 A 1 ATOM 103 C CZ . PHE A 0 13 . -13.906 13.100 -12.107 1.00 54.00 13 A 1 ATOM 104 N N . SER A 0 14 . -18.101 12.619 -6.268 1.00 56.32 14 A 1 ATOM 105 C CA . SER A 0 14 . -18.518 11.944 -5.034 1.00 56.32 14 A 1 ATOM 106 C C . SER A 0 14 . -17.382 11.167 -4.347 1.00 56.32 14 A 1 ATOM 107 C CB . SER A 0 14 . -19.671 10.993 -5.389 1.00 56.32 14 A 1 ATOM 108 O O . SER A 0 14 . -17.611 10.477 -3.356 1.00 56.32 14 A 1 ATOM 109 O OG . SER A 0 14 . -20.142 10.306 -4.246 1.00 56.32 14 A 1 ATOM 110 N N . VAL A 0 15 . -16.155 11.266 -4.853 1.00 56.75 15 A 1 ATOM 111 C CA . VAL A 0 15 . -14.945 10.668 -4.323 1.00 56.75 15 A 1 ATOM 112 C C . VAL A 0 15 . -14.709 11.130 -2.882 1.00 56.75 15 A 1 ATOM 113 C CB . VAL A 0 15 . -13.758 11.000 -5.249 1.00 56.75 15 A 1 ATOM 114 O O . VAL A 0 15 . -14.535 10.293 -2.001 1.00 56.75 15 A 1 ATOM 115 C CG1 . VAL A 0 15 . -12.411 10.492 -4.727 1.00 56.75 15 A 1 ATOM 116 C CG2 . VAL A 0 15 . -13.975 10.389 -6.641 1.00 56.75 15 A 1 ATOM 117 N N . CYS A 0 16 . -14.804 12.430 -2.595 1.00 54.57 16 A 1 ATOM 118 C CA . CYS A 0 16 . -14.605 12.927 -1.227 1.00 54.57 16 A 1 ATOM 119 C C . CYS A 0 16 . -15.776 12.587 -0.287 1.00 54.57 16 A 1 ATOM 120 C CB . CYS A 0 16 . -14.331 14.434 -1.281 1.00 54.57 16 A 1 ATOM 121 O O . CYS A 0 16 . -15.574 12.409 0.911 1.00 54.57 16 A 1 ATOM 122 S SG . CYS A 0 16 . -12.758 14.713 -2.146 1.00 54.57 16 A 1 ATOM 123 N N . ASN A 0 17 . -16.985 12.431 -0.836 1.00 63.12 17 A 1 ATOM 124 C CA . ASN A 0 17 . -18.210 12.142 -0.081 1.00 63.12 17 A 1 ATOM 125 C C . ASN A 0 17 . -18.573 10.652 -0.053 1.00 63.12 17 A 1 ATOM 126 C CB . ASN A 0 17 . -19.354 13.005 -0.641 1.00 63.12 17 A 1 ATOM 127 O O . ASN A 0 17 . -19.679 10.299 0.359 1.00 63.12 17 A 1 ATOM 128 C CG . ASN A 0 17 . -19.173 14.477 -0.337 1.00 63.12 17 A 1 ATOM 129 N ND2 . ASN A 0 17 . -19.679 15.347 -1.178 1.00 63.12 17 A 1 ATOM 130 O OD1 . ASN A 0 17 . -18.594 14.871 0.657 1.00 63.12 17 A 1 ATOM 131 N N . PHE A 0 18 . -17.682 9.765 -0.507 1.00 72.07 18 A 1 ATOM 132 C CA . PHE A 0 18 . -17.963 8.337 -0.491 1.00 72.07 18 A 1 ATOM 133 C C . PHE A 0 18 . -18.085 7.869 0.956 1.00 72.07 18 A 1 ATOM 134 C CB . PHE A 0 18 . -16.895 7.541 -1.246 1.00 72.07 18 A 1 ATOM 135 O O . PHE A 0 18 . -17.096 7.775 1.679 1.00 72.07 18 A 1 ATOM 136 C CG . PHE A 0 18 . -17.182 6.048 -1.228 1.00 72.07 18 A 1 ATOM 137 C CD1 . PHE A 0 18 . -16.571 5.213 -0.273 1.00 72.07 18 A 1 ATOM 138 C CD2 . PHE A 0 18 . -18.082 5.497 -2.158 1.00 72.07 18 A 1 ATOM 139 C CE1 . PHE A 0 18 . -16.861 3.836 -0.244 1.00 72.07 18 A 1 ATOM 140 C CE2 . PHE A 0 18 . -18.349 4.116 -2.151 1.00 72.07 18 A 1 ATOM 141 C CZ . PHE A 0 18 . -17.750 3.287 -1.184 1.00 72.07 18 A 1 ATOM 142 N N . VAL A 0 19 . -19.310 7.562 1.374 1.00 77.32 19 A 1 ATOM 143 C CA . VAL A 0 19 . -19.583 6.964 2.676 1.00 77.32 19 A 1 ATOM 144 C C . VAL A 0 19 . -19.844 5.474 2.489 1.00 77.32 19 A 1 ATOM 145 C CB . VAL A 0 19 . -20.670 7.732 3.445 1.00 77.32 19 A 1 ATOM 146 O O . VAL A 0 19 . -20.705 5.055 1.710 1.00 77.32 19 A 1 ATOM 147 C CG1 . VAL A 0 19 . -20.870 7.095 4.816 1.00 77.32 19 A 1 ATOM 148 C CG2 . VAL A 0 19 . -20.218 9.184 3.654 1.00 77.32 19 A 1 ATOM 149 N N . GLY A 0 20 . -19.051 4.665 3.186 1.00 80.78 20 A 1 ATOM 150 C CA . GLY A 0 20 . -19.078 3.210 3.097 1.00 80.78 20 A 1 ATOM 151 C C . GLY A 0 20 . -18.707 2.547 4.419 1.00 80.78 20 A 1 ATOM 152 O O . GLY A 0 20 . -18.314 3.215 5.374 1.00 80.78 20 A 1 ATOM 153 N N . PHE A 0 21 . -18.839 1.219 4.462 1.00 87.43 21 A 1 ATOM 154 C CA . PHE A 0 21 . -18.536 0.377 5.627 1.00 87.43 21 A 1 ATOM 155 C C . PHE A 0 21 . -17.027 0.133 5.802 1.00 87.43 21 A 1 ATOM 156 C CB . PHE A 0 21 . -19.384 -0.908 5.560 1.00 87.43 21 A 1 ATOM 157 O O . PHE A 0 21 . -16.562 -1.007 5.792 1.00 87.43 21 A 1 ATOM 158 C CG . PHE A 0 21 . -19.384 -1.716 6.844 1.00 87.43 21 A 1 ATOM 159 C CD1 . PHE A 0 21 . -18.582 -2.857 6.982 1.00 87.43 21 A 1 ATOM 160 C CD2 . PHE A 0 21 . -20.211 -1.338 7.909 1.00 87.43 21 A 1 ATOM 161 C CE1 . PHE A 0 21 . -18.537 -3.546 8.208 1.00 87.43 21 A 1 ATOM 162 C CE2 . PHE A 0 21 . -20.139 -1.988 9.151 1.00 87.43 21 A 1 ATOM 163 C CZ . PHE A 0 21 . -19.281 -3.086 9.308 1.00 87.43 21 A 1 ATOM 164 N N . GLU A 0 22 . -16.258 1.220 5.873 1.00 89.69 22 A 1 ATOM 165 C CA . GLU A 0 22 . -14.792 1.241 5.806 1.00 89.69 22 A 1 ATOM 166 C C . GLU A 0 22 . -14.222 2.450 6.554 1.00 89.69 22 A 1 ATOM 167 C CB . GLU A 0 22 . -14.357 1.312 4.335 1.00 89.69 22 A 1 ATOM 168 O O . GLU A 0 22 . -14.903 3.467 6.697 1.00 89.69 22 A 1 ATOM 169 C CG . GLU A 0 22 . -14.588 -0.036 3.647 1.00 89.69 22 A 1 ATOM 170 C CD . GLU A 0 22 . -14.342 -0.014 2.160 1.00 89.69 22 A 1 ATOM 171 O OE1 . GLU A 0 22 . -13.996 -1.106 1.657 1.00 89.69 22 A 1 ATOM 172 O OE2 . GLU A 0 22 . -14.751 0.967 1.508 1.00 89.69 22 A 1 ATOM 173 N N . ASP A 0 23 . -12.975 2.343 7.014 1.00 91.17 23 A 1 ATOM 174 C CA . ASP A 0 23 . -12.244 3.443 7.653 1.00 91.17 23 A 1 ATOM 175 C C . ASP A 0 23 . -11.510 4.310 6.609 1.00 91.17 23 A 1 ATOM 176 C CB . ASP A 0 23 . -11.290 2.831 8.696 1.00 91.17 23 A 1 ATOM 177 O O . ASP A 0 23 . -11.298 3.887 5.469 1.00 91.17 23 A 1 ATOM 178 C CG . ASP A 0 23 . -10.700 3.807 9.718 1.00 91.17 23 A 1 ATOM 179 O OD1 . ASP A 0 23 . -11.054 5.004 9.714 1.00 91.17 23 A 1 ATOM 180 O OD2 . ASP A 0 23 . -9.902 3.313 10.550 1.00 91.17 23 A 1 ATOM 181 N N . LEU A 0 24 . -11.063 5.507 6.999 1.00 90.44 24 A 1 ATOM 182 C CA . LEU A 0 24 . -10.331 6.442 6.134 1.00 90.44 24 A 1 ATOM 183 C C . LEU A 0 24 . -9.103 5.790 5.482 1.00 90.44 24 A 1 ATOM 184 C CB . LEU A 0 24 . -9.905 7.656 6.981 1.00 90.44 24 A 1 ATOM 185 O O . LEU A 0 24 . -8.856 5.984 4.295 1.00 90.44 24 A 1 ATOM 186 C CG . LEU A 0 24 . -9.132 8.737 6.196 1.00 90.44 24 A 1 ATOM 187 C CD1 . LEU A 0 24 . -10.022 9.426 5.162 1.00 90.44 24 A 1 ATOM 188 C CD2 . LEU A 0 24 . -8.591 9.788 7.162 1.00 90.44 24 A 1 ATOM 189 N N . ALA A 0 25 . -8.354 4.989 6.246 1.00 92.67 25 A 1 ATOM 190 C CA . ALA A 0 25 . -7.184 4.283 5.732 1.00 92.67 25 A 1 ATOM 191 C C . ALA A 0 25 . -7.548 3.282 4.622 1.00 92.67 25 A 1 ATOM 192 C CB . ALA A 0 25 . -6.475 3.589 6.901 1.00 92.67 25 A 1 ATOM 193 O O . ALA A 0 25 . -6.805 3.152 3.656 1.00 92.67 25 A 1 ATOM 194 N N . ASP A 0 26 . -8.695 2.606 4.717 1.00 92.34 26 A 1 ATOM 195 C CA . ASP A 0 26 . -9.125 1.663 3.678 1.00 92.34 26 A 1 ATOM 196 C C . ASP A 0 26 . -9.539 2.429 2.415 1.00 92.34 26 A 1 ATOM 197 C CB . ASP A 0 26 . -10.263 0.772 4.193 1.00 92.34 26 A 1 ATOM 198 O O . ASP A 0 26 . -9.103 2.079 1.319 1.00 92.34 26 A 1 ATOM 199 C CG . ASP A 0 26 . -9.914 0.036 5.488 1.00 92.34 26 A 1 ATOM 200 O OD1 . ASP A 0 26 . -8.784 -0.482 5.640 1.00 92.34 26 A 1 ATOM 201 O OD2 . ASP A 0 26 . -10.743 0.047 6.427 1.00 92.34 26 A 1 ATOM 202 N N . ARG A 0 27 . -10.278 3.541 2.578 1.00 91.59 27 A 1 ATOM 203 C CA . ARG A 0 27 . -10.631 4.463 1.481 1.00 91.59 27 A 1 ATOM 204 C C . ARG A 0 27 . -9.395 4.976 0.754 1.00 91.59 27 A 1 ATOM 205 C CB . ARG A 0 27 . -11.489 5.629 1.988 1.00 91.59 27 A 1 ATOM 206 O O . ARG A 0 27 . -9.350 4.933 -0.470 1.00 91.59 27 A 1 ATOM 207 C CG . ARG A 0 27 . -12.840 5.168 2.552 1.00 91.59 27 A 1 ATOM 208 C CD . ARG A 0 27 . -13.622 6.393 3.027 1.00 91.59 27 A 1 ATOM 209 N NE . ARG A 0 27 . -14.818 6.016 3.794 1.00 91.59 27 A 1 ATOM 210 N NH1 . ARG A 0 27 . -15.633 8.148 4.075 1.00 91.59 27 A 1 ATOM 211 N NH2 . ARG A 0 27 . -16.737 6.428 4.924 1.00 91.59 27 A 1 ATOM 212 C CZ . ARG A 0 27 . -15.721 6.860 4.251 1.00 91.59 27 A 1 ATOM 213 N N . ALA A 0 28 . -8.352 5.364 1.481 1.00 92.65 28 A 1 ATOM 214 C CA . ALA A 0 28 . -7.101 5.797 0.868 1.00 92.65 28 A 1 ATOM 215 C C . ALA A 0 28 . -6.494 4.732 -0.072 1.00 92.65 28 A 1 ATOM 216 C CB . ALA A 0 28 . -6.137 6.208 1.984 1.00 92.65 28 A 1 ATOM 217 O O . ALA A 0 28 . -5.943 5.078 -1.115 1.00 92.65 28 A 1 ATOM 218 N N . ASN A 0 29 . -6.657 3.438 0.229 1.00 94.07 29 A 1 ATOM 219 C CA . ASN A 0 29 . -6.109 2.366 -0.606 1.00 94.07 29 A 1 ATOM 220 C C . ASN A 0 29 . -6.912 2.127 -1.876 1.00 94.07 29 A 1 ATOM 221 C CB . ASN A 0 29 . -5.953 1.063 0.183 1.00 94.07 29 A 1 ATOM 222 O O . ASN A 0 29 . -6.383 2.287 -2.970 1.00 94.07 29 A 1 ATOM 223 C CG . ASN A 0 29 . -4.751 1.164 1.069 1.00 94.07 29 A 1 ATOM 224 N ND2 . ASN A 0 29 . -4.906 1.801 2.190 1.00 94.07 29 A 1 ATOM 225 O OD1 . ASN A 0 29 . -3.651 0.764 0.735 1.00 94.07 29 A 1 ATOM 226 N N . PHE A 0 30 . -8.179 1.728 -1.764 1.00 92.01 30 A 1 ATOM 227 C CA . PHE A 0 30 . -8.937 1.347 -2.962 1.00 92.01 30 A 1 ATOM 228 C C . PHE A 0 30 . -9.428 2.560 -3.762 1.00 92.01 30 A 1 ATOM 229 C CB . PHE A 0 30 . -10.101 0.423 -2.592 1.00 92.01 30 A 1 ATOM 230 O O . PHE A 0 30 . -9.845 2.398 -4.906 1.00 92.01 30 A 1 ATOM 231 C CG . PHE A 0 30 . -11.255 1.142 -1.928 1.00 92.01 30 A 1 ATOM 232 C CD1 . PHE A 0 30 . -11.346 1.164 -0.530 1.00 92.01 30 A 1 ATOM 233 C CD2 . PHE A 0 30 . -12.215 1.824 -2.703 1.00 92.01 30 A 1 ATOM 234 C CE1 . PHE A 0 30 . -12.366 1.895 0.092 1.00 92.01 30 A 1 ATOM 235 C CE2 . PHE A 0 30 . -13.234 2.563 -2.079 1.00 92.01 30 A 1 ATOM 236 C CZ . PHE A 0 30 . -13.301 2.606 -0.678 1.00 92.01 30 A 1 ATOM 237 N N . GLN A 0 31 . -9.435 3.756 -3.166 1.00 90.59 31 A 1 ATOM 238 C CA . GLN A 0 31 . -9.954 4.962 -3.798 1.00 90.59 31 A 1 ATOM 239 C C . GLN A 0 31 . -8.827 5.901 -4.216 1.00 90.59 31 A 1 ATOM 240 C CB . GLN A 0 31 . -10.964 5.630 -2.862 1.00 90.59 31 A 1 ATOM 241 O O . GLN A 0 31 . -8.663 6.147 -5.407 1.00 90.59 31 A 1 ATOM 242 C CG . GLN A 0 31 . -11.908 6.560 -3.603 1.00 90.59 31 A 1 ATOM 243 C CD . GLN A 0 31 . -12.918 7.180 -2.653 1.00 90.59 31 A 1 ATOM 244 N NE2 . GLN A 0 31 . -13.822 7.942 -3.190 1.00 90.59 31 A 1 ATOM 245 O OE1 . GLN A 0 31 . -12.931 7.012 -1.446 1.00 90.59 31 A 1 ATOM 246 N N . TRP A 0 32 . -8.034 6.419 -3.271 1.00 93.12 32 A 1 ATOM 247 C CA . TRP A 0 32 . -7.020 7.426 -3.601 1.00 93.12 32 A 1 ATOM 248 C C . TRP A 0 32 . -5.872 6.833 -4.422 1.00 93.12 32 A 1 ATOM 249 C CB . TRP A 0 32 . -6.502 8.153 -2.356 1.00 93.12 32 A 1 ATOM 250 O O . TRP A 0 32 . -5.554 7.393 -5.469 1.00 93.12 32 A 1 ATOM 251 C CG . TRP A 0 32 . -7.499 8.815 -1.453 1.00 93.12 32 A 1 ATOM 252 C CD1 . TRP A 0 32 . -8.791 9.101 -1.735 1.00 93.12 32 A 1 ATOM 253 C CD2 . TRP A 0 32 . -7.261 9.336 -0.110 1.00 93.12 32 A 1 ATOM 254 C CE2 . TRP A 0 32 . -8.471 9.917 0.372 1.00 93.12 32 A 1 ATOM 255 C CE3 . TRP A 0 32 . -6.138 9.381 0.746 1.00 93.12 32 A 1 ATOM 256 N NE1 . TRP A 0 32 . -9.372 9.738 -0.656 1.00 93.12 32 A 1 ATOM 257 C CH2 . TRP A 0 32 . -7.429 10.543 2.464 1.00 93.12 32 A 1 ATOM 258 C CZ2 . TRP A 0 32 . -8.566 10.514 1.637 1.00 93.12 32 A 1 ATOM 259 C CZ3 . TRP A 0 32 . -6.222 9.973 2.020 1.00 93.12 32 A 1 ATOM 260 N N . ASN A 0 33 . -5.306 5.681 -4.028 1.00 94.77 33 A 1 ATOM 261 C CA . ASN A 0 33 . -4.243 5.043 -4.823 1.00 94.77 33 A 1 ATOM 262 C C . ASN A 0 33 . -4.730 4.673 -6.223 1.00 94.77 33 A 1 ATOM 263 C CB . ASN A 0 33 . -3.661 3.792 -4.145 1.00 94.77 33 A 1 ATOM 264 O O . ASN A 0 33 . -4.025 4.931 -7.192 1.00 94.77 33 A 1 ATOM 265 C CG . ASN A 0 33 . -2.966 4.053 -2.829 1.00 94.77 33 A 1 ATOM 266 N ND2 . ASN A 0 33 . -2.770 3.033 -2.029 1.00 94.77 33 A 1 ATOM 267 O OD1 . ASN A 0 33 . -2.552 5.152 -2.517 1.00 94.77 33 A 1 ATOM 268 N N . VAL A 0 34 . -5.936 4.110 -6.347 1.00 95.00 34 A 1 ATOM 269 C CA . VAL A 0 34 . -6.501 3.732 -7.652 1.00 95.00 34 A 1 ATOM 270 C C . VAL A 0 34 . -6.686 4.960 -8.544 1.00 95.00 34 A 1 ATOM 271 C CB . VAL A 0 34 . -7.815 2.950 -7.479 1.00 95.00 34 A 1 ATOM 272 O O . VAL A 0 34 . -6.253 4.937 -9.691 1.00 95.00 34 A 1 ATOM 273 C CG1 . VAL A 0 34 . -8.484 2.613 -8.818 1.00 95.00 34 A 1 ATOM 274 C CG2 . VAL A 0 34 . -7.533 1.630 -6.747 1.00 95.00 34 A 1 ATOM 275 N N . ILE A 0 35 . -7.255 6.053 -8.023 1.00 93.35 35 A 1 ATOM 276 C CA . ILE A 0 35 . -7.428 7.302 -8.783 1.00 93.35 35 A 1 ATOM 277 C C . ILE A 0 35 . -6.077 7.864 -9.231 1.00 93.35 35 A 1 ATOM 278 C CB . ILE A 0 35 . -8.225 8.332 -7.950 1.00 93.35 35 A 1 ATOM 279 O O . ILE A 0 35 . -5.920 8.216 -10.400 1.00 93.35 35 A 1 ATOM 280 C CG1 . ILE A 0 35 . -9.697 7.875 -7.852 1.00 93.35 35 A 1 ATOM 281 C CG2 . ILE A 0 35 . -8.156 9.748 -8.558 1.00 93.35 35 A 1 ATOM 282 C CD1 . ILE A 0 35 . -10.504 8.644 -6.803 1.00 93.35 35 A 1 ATOM 283 N N . VAL A 0 36 . -5.096 7.927 -8.328 1.00 95.35 36 A 1 ATOM 284 C CA . VAL A 0 36 . -3.762 8.455 -8.641 1.00 95.35 36 A 1 ATOM 285 C C . VAL A 0 36 . -3.045 7.587 -9.675 1.00 95.35 36 A 1 ATOM 286 C CB . VAL A 0 36 . -2.941 8.633 -7.351 1.00 95.35 36 A 1 ATOM 287 O O . VAL A 0 36 . -2.498 8.121 -10.637 1.00 95.35 36 A 1 ATOM 288 C CG1 . VAL A 0 36 . -1.464 8.896 -7.645 1.00 95.35 36 A 1 ATOM 289 C CG2 . VAL A 0 36 . -3.486 9.837 -6.570 1.00 95.35 36 A 1 ATOM 290 N N . LEU A 0 37 . -3.094 6.260 -9.539 1.00 95.87 37 A 1 ATOM 291 C CA . LEU A 0 37 . -2.486 5.334 -10.497 1.00 95.87 37 A 1 ATOM 292 C C . LEU A 0 37 . -3.134 5.429 -11.881 1.00 95.87 37 A 1 ATOM 293 C CB . LEU A 0 37 . -2.578 3.899 -9.957 1.00 95.87 37 A 1 ATOM 294 O O . LEU A 0 37 . -2.415 5.461 -12.877 1.00 95.87 37 A 1 ATOM 295 C CG . LEU A 0 37 . -1.591 3.607 -8.815 1.00 95.87 37 A 1 ATOM 296 C CD1 . LEU A 0 37 . -1.969 2.292 -8.142 1.00 95.87 37 A 1 ATOM 297 C CD2 . LEU A 0 37 . -0.156 3.481 -9.329 1.00 95.87 37 A 1 ATOM 298 N N . LEU A 0 38 . -4.465 5.530 -11.957 1.00 95.28 38 A 1 ATOM 299 C CA . LEU A 0 38 . -5.178 5.714 -13.226 1.00 95.28 38 A 1 ATOM 300 C C . LEU A 0 38 . -4.861 7.070 -13.872 1.00 95.28 38 A 1 ATOM 301 C CB . LEU A 0 38 . -6.692 5.563 -13.001 1.00 95.28 38 A 1 ATOM 302 O O . LEU A 0 38 . -4.698 7.143 -15.089 1.00 95.28 38 A 1 ATOM 303 C CG . LEU A 0 38 . -7.161 4.129 -12.694 1.00 95.28 38 A 1 ATOM 304 C CD1 . LEU A 0 38 . -8.663 4.150 -12.402 1.00 95.28 38 A 1 ATOM 305 C CD2 . LEU A 0 38 . -6.908 3.161 -13.850 1.00 95.28 38 A 1 ATOM 306 N N . LEU A 0 39 . -4.715 8.133 -13.077 1.00 95.42 39 A 1 ATOM 307 C CA . LEU A 0 39 . -4.297 9.441 -13.580 1.00 95.42 39 A 1 ATOM 308 C C . LEU A 0 39 . -2.860 9.395 -14.123 1.00 95.42 39 A 1 ATOM 309 C CB . LEU A 0 39 . -4.513 10.487 -12.473 1.00 95.42 39 A 1 ATOM 310 O O . LEU A 0 39 . -2.610 9.871 -15.229 1.00 95.42 39 A 1 ATOM 311 C CG . LEU A 0 39 . -4.201 11.930 -12.922 1.00 95.42 39 A 1 ATOM 312 C CD1 . LEU A 0 39 . -5.178 12.911 -12.272 1.00 95.42 39 A 1 ATOM 313 C CD2 . LEU A 0 39 . -2.785 12.355 -12.524 1.00 95.42 39 A 1 ATOM 314 N N . CYS A 0 40 . -1.925 8.768 -13.404 1.00 95.46 40 A 1 ATOM 315 C CA . CYS A 0 40 . -0.558 8.560 -13.888 1.00 95.46 40 A 1 ATOM 316 C C . CYS A 0 40 . -0.521 7.686 -15.152 1.00 95.46 40 A 1 ATOM 317 C CB . CYS A 0 40 . 0.294 7.945 -12.769 1.00 95.46 40 A 1 ATOM 318 O O . CYS A 0 40 . 0.186 8.026 -16.100 1.00 95.46 40 A 1 ATOM 319 S SG . CYS A 0 40 . 0.584 9.161 -11.450 1.00 95.46 40 A 1 ATOM 320 N N . MET A 0 41 . -1.312 6.609 -15.205 1.00 95.26 41 A 1 ATOM 321 C CA . MET A 0 41 . -1.466 5.767 -16.397 1.00 95.26 41 A 1 ATOM 322 C C . MET A 0 41 . -1.926 6.604 -17.594 1.00 95.26 41 A 1 ATOM 323 C CB . MET A 0 41 . -2.479 4.646 -16.113 1.00 95.26 41 A 1 ATOM 324 O O . MET A 0 41 . -1.323 6.514 -18.666 1.00 95.26 41 A 1 ATOM 325 C CG . MET A 0 41 . -2.721 3.741 -17.327 1.00 95.26 41 A 1 ATOM 326 S SD . MET A 0 41 . -4.289 2.842 -17.261 1.00 95.26 41 A 1 ATOM 327 C CE . MET A 0 41 . -4.164 1.952 -18.833 1.00 95.26 41 A 1 ATOM 328 N N . ALA A 0 42 . -2.957 7.435 -17.417 1.00 94.61 42 A 1 ATOM 329 C CA . ALA A 0 42 . -3.466 8.308 -18.468 1.00 94.61 42 A 1 ATOM 330 C C . ALA A 0 42 . -2.396 9.304 -18.943 1.00 94.61 42 A 1 ATOM 331 C CB . ALA A 0 42 . -4.728 9.014 -17.962 1.00 94.61 42 A 1 ATOM 332 O O . ALA A 0 42 . -2.198 9.441 -20.147 1.00 94.61 42 A 1 ATOM 333 N N . LEU A 0 43 . -1.648 9.936 -18.031 1.00 94.68 43 A 1 ATOM 334 C CA . LEU A 0 43 . -0.571 10.873 -18.382 1.00 94.68 43 A 1 ATOM 335 C C . LEU A 0 43 . 0.550 10.214 -19.201 1.00 94.68 43 A 1 ATOM 336 C CB . LEU A 0 43 . 0.014 11.501 -17.103 1.00 94.68 43 A 1 ATOM 337 O O . LEU A 0 43 . 0.974 10.771 -20.216 1.00 94.68 43 A 1 ATOM 338 C CG . LEU A 0 43 . -0.893 12.523 -16.396 1.00 94.68 43 A 1 ATOM 339 C CD1 . LEU A 0 43 . -0.219 12.960 -15.094 1.00 94.68 43 A 1 ATOM 340 C CD2 . LEU A 0 43 . -1.143 13.769 -17.246 1.00 94.68 43 A 1 ATOM 341 N N . VAL A 0 44 . 1.015 9.026 -18.801 1.00 93.97 44 A 1 ATOM 342 C CA . VAL A 0 44 . 2.057 8.300 -19.553 1.00 93.97 44 A 1 ATOM 343 C C . VAL A 0 44 . 1.523 7.845 -20.911 1.00 93.97 44 A 1 ATOM 344 C CB . VAL A 0 44 . 2.620 7.104 -18.762 1.00 93.97 44 A 1 ATOM 345 O O . VAL A 0 44 . 2.196 8.028 -21.922 1.00 93.97 44 A 1 ATOM 346 C CG1 . VAL A 0 44 . 3.718 6.377 -19.551 1.00 93.97 44 A 1 ATOM 347 C CG2 . VAL A 0 44 . 3.271 7.560 -17.453 1.00 93.97 44 A 1 ATOM 348 N N . THR A 0 45 . 0.291 7.331 -20.958 1.00 93.97 45 A 1 ATOM 349 C CA . THR A 0 45 . -0.375 6.920 -22.207 1.00 93.97 45 A 1 ATOM 350 C C . THR A 0 45 . -0.505 8.098 -23.172 1.00 93.97 45 A 1 ATOM 351 C CB . THR A 0 45 . -1.769 6.344 -21.916 1.00 93.97 45 A 1 ATOM 352 O O . THR A 0 45 . -0.186 7.968 -24.353 1.00 93.97 45 A 1 ATOM 353 C CG2 . THR A 0 45 . -2.473 5.775 -23.145 1.00 93.97 45 A 1 ATOM 354 O OG1 . THR A 0 45 . -1.665 5.275 -21.010 1.00 93.97 45 A 1 ATOM 355 N N . MET A 0 46 . -0.896 9.272 -22.669 1.00 92.91 46 A 1 ATOM 356 C CA . MET A 0 46 . -0.966 10.496 -23.465 1.00 92.91 46 A 1 ATOM 357 C C . MET A 0 46 . 0.396 10.841 -24.075 1.00 92.91 46 A 1 ATOM 358 C CB . MET A 0 46 . -1.504 11.663 -22.624 1.00 92.91 46 A 1 ATOM 359 O O . MET A 0 46 . 0.492 11.097 -25.274 1.00 92.91 46 A 1 ATOM 360 C CG . MET A 0 46 . -3.015 11.566 -22.388 1.00 92.91 46 A 1 ATOM 361 S SD . MET A 0 46 . -4.009 11.798 -23.879 1.00 92.91 46 A 1 ATOM 362 C CE . MET A 0 46 . -5.676 11.716 -23.182 1.00 92.91 46 A 1 ATOM 363 N N . ARG A 0 47 . 1.471 10.773 -23.280 1.00 91.40 47 A 1 ATOM 364 C CA . ARG A 0 47 . 2.830 11.032 -23.772 1.00 91.40 47 A 1 ATOM 365 C C . ARG A 0 47 . 3.314 9.984 -24.780 1.00 91.40 47 A 1 ATOM 366 C CB . ARG A 0 47 . 3.789 11.153 -22.573 1.00 91.40 47 A 1 ATOM 367 O O . ARG A 0 47 . 4.098 10.335 -25.653 1.00 91.40 47 A 1 ATOM 368 C CG . ARG A 0 47 . 5.197 11.660 -22.936 1.00 91.40 47 A 1 ATOM 369 C CD . ARG A 0 47 . 5.170 13.098 -23.472 1.00 91.40 47 A 1 ATOM 370 N NE . ARG A 0 47 . 6.505 13.561 -23.892 1.00 91.40 47 A 1 ATOM 371 N NH1 . ARG A 0 47 . 5.919 15.708 -24.483 1.00 91.40 47 A 1 ATOM 372 N NH2 . ARG A 0 47 . 8.000 15.039 -24.778 1.00 91.40 47 A 1 ATOM 373 C CZ . ARG A 0 47 . 6.797 14.758 -24.372 1.00 91.40 47 A 1 ATOM 374 N N . GLN A 0 48 . 2.878 8.732 -24.652 1.00 90.15 48 A 1 ATOM 375 C CA . GLN A 0 48 . 3.314 7.622 -25.501 1.00 90.15 48 A 1 ATOM 376 C C . GLN A 0 48 . 2.605 7.581 -26.863 1.00 90.15 48 A 1 ATOM 377 C CB . GLN A 0 48 . 3.129 6.316 -24.711 1.00 90.15 48 A 1 ATOM 378 O O . GLN A 0 48 . 3.250 7.243 -27.850 1.00 90.15 48 A 1 ATOM 379 C CG . GLN A 0 48 . 3.604 5.064 -25.471 1.00 90.15 48 A 1 ATOM 380 C CD . GLN A 0 48 . 3.615 3.812 -24.595 1.00 90.15 48 A 1 ATOM 381 N NE2 . GLN A 0 48 . 3.657 2.630 -25.171 1.00 90.15 48 A 1 ATOM 382 O OE1 . GLN A 0 48 . 3.592 3.861 -23.377 1.00 90.15 48 A 1 ATOM 383 N N . TYR A 0 49 . 1.308 7.905 -26.920 1.00 88.66 49 A 1 ATOM 384 C CA . TYR A 0 49 . 0.503 7.765 -28.145 1.00 88.66 49 A 1 ATOM 385 C C . TYR A 0 49 . 0.189 9.088 -28.850 1.00 88.66 49 A 1 ATOM 386 C CB . TYR A 0 49 . -0.796 7.016 -27.826 1.00 88.66 49 A 1 ATOM 387 O O . TYR A 0 49 . 0.095 9.106 -30.074 1.00 88.66 49 A 1 ATOM 388 C CG . TYR A 0 49 . -0.595 5.552 -27.487 1.00 88.66 49 A 1 ATOM 389 C CD1 . TYR A 0 49 . -0.349 4.620 -28.512 1.00 88.66 49 A 1 ATOM 390 C CD2 . TYR A 0 49 . -0.653 5.120 -26.150 1.00 88.66 49 A 1 ATOM 391 C CE1 . TYR A 0 49 . -0.175 3.258 -28.200 1.00 88.66 49 A 1 ATOM 392 C CE2 . TYR A 0 49 . -0.482 3.760 -25.830 1.00 88.66 49 A 1 ATOM 393 O OH . TYR A 0 49 . -0.079 1.511 -26.563 1.00 88.66 49 A 1 ATOM 394 C CZ . TYR A 0 49 . -0.248 2.825 -26.861 1.00 88.66 49 A 1 ATOM 395 N N . PHE A 0 50 . 0.017 10.190 -28.113 1.00 89.06 50 A 1 ATOM 396 C CA . PHE A 0 50 . -0.319 11.493 -28.710 1.00 89.06 50 A 1 ATOM 397 C C . PHE A 0 50 . 0.908 12.369 -28.958 1.00 89.06 50 A 1 ATOM 398 C CB . PHE A 0 50 . -1.327 12.241 -27.830 1.00 89.06 50 A 1 ATOM 399 O O . PHE A 0 50 . 0.841 13.330 -29.720 1.00 89.06 50 A 1 ATOM 400 C CG . PHE A 0 50 . -2.689 11.590 -27.746 1.00 89.06 50 A 1 ATOM 401 C CD1 . PHE A 0 50 . -3.720 12.011 -28.603 1.00 89.06 50 A 1 ATOM 402 C CD2 . PHE A 0 50 . -2.933 10.560 -26.822 1.00 89.06 50 A 1 ATOM 403 C CE1 . PHE A 0 50 . -4.997 11.432 -28.507 1.00 89.06 50 A 1 ATOM 404 C CE2 . PHE A 0 50 . -4.215 9.995 -26.707 1.00 89.06 50 A 1 ATOM 405 C CZ . PHE A 0 50 . -5.250 10.437 -27.547 1.00 89.06 50 A 1 ATOM 406 N N . MET A 0 51 . 2.026 12.065 -28.301 1.00 88.52 51 A 1 ATOM 407 C CA . MET A 0 51 . 3.287 12.789 -28.443 1.00 88.52 51 A 1 ATOM 408 C C . MET A 0 51 . 4.389 11.825 -28.887 1.00 88.52 51 A 1 ATOM 409 C CB . MET A 0 51 . 3.638 13.493 -27.124 1.00 88.52 51 A 1 ATOM 410 O O . MET A 0 51 . 4.248 10.613 -28.769 1.00 88.52 51 A 1 ATOM 411 C CG . MET A 0 51 . 2.563 14.491 -26.671 1.00 88.52 51 A 1 ATOM 412 S SD . MET A 0 51 . 2.970 15.359 -25.131 1.00 88.52 51 A 1 ATOM 413 C CE . MET A 0 51 . 1.525 16.437 -24.971 1.00 88.52 51 A 1 ATOM 414 N N . THR A 0 52 . 5.506 12.357 -29.385 1.00 87.26 52 A 1 ATOM 415 C CA . THR A 0 52 . 6.672 11.547 -29.764 1.00 87.26 52 A 1 ATOM 416 C C . THR A 0 52 . 7.413 11.076 -28.501 1.00 87.26 52 A 1 ATOM 417 C CB . THR A 0 52 . 7.615 12.342 -30.679 1.00 87.26 52 A 1 ATOM 418 O O . THR A 0 52 . 7.974 11.920 -27.786 1.00 87.26 52 A 1 ATOM 419 C CG2 . THR A 0 52 . 6.968 12.657 -32.028 1.00 87.26 52 A 1 ATOM 420 O OG1 . THR A 0 52 . 7.946 13.567 -30.060 1.00 87.26 52 A 1 ATOM 421 N N . PRO A 0 53 . 7.440 9.765 -28.186 1.00 89.04 53 A 1 ATOM 422 C CA . PRO A 0 53 . 8.034 9.272 -26.941 1.00 89.04 53 A 1 ATOM 423 C C . PRO A 0 53 . 9.564 9.411 -26.920 1.00 89.04 53 A 1 ATOM 424 C CB . PRO A 0 53 . 7.592 7.809 -26.844 1.00 89.04 53 A 1 ATOM 425 O O . PRO A 0 53 . 10.148 9.643 -25.856 1.00 89.04 53 A 1 ATOM 426 C CG . PRO A 0 53 . 7.390 7.383 -28.298 1.00 89.04 53 A 1 ATOM 427 C CD . PRO A 0 53 . 6.859 8.659 -28.945 1.00 89.04 53 A 1 ATOM 428 N N . LEU A 0 54 . 10.193 9.316 -28.095 1.00 91.59 54 A 1 ATOM 429 C CA . LEU A 0 54 . 11.613 9.551 -28.334 1.00 91.59 54 A 1 ATOM 430 C C . LEU A 0 54 . 11.825 10.226 -29.695 1.00 91.59 54 A 1 ATOM 431 C CB . LEU A 0 54 . 12.401 8.237 -28.150 1.00 91.59 54 A 1 ATOM 432 O O . LEU A 0 54 . 10.954 10.166 -30.563 1.00 91.59 54 A 1 ATOM 433 C CG . LEU A 0 54 . 12.172 7.114 -29.183 1.00 91.59 54 A 1 ATOM 434 C CD1 . LEU A 0 54 . 12.992 7.314 -30.453 1.00 91.59 54 A 1 ATOM 435 C CD2 . LEU A 0 54 . 12.699 5.799 -28.610 1.00 91.59 54 A 1 ATOM 436 N N . VAL A 0 55 . 12.986 10.853 -29.869 1.00 92.94 55 A 1 ATOM 437 C CA . VAL A 0 55 . 13.442 11.443 -31.139 1.00 92.94 55 A 1 ATOM 438 C C . VAL A 0 55 . 14.876 10.991 -31.374 1.00 92.94 55 A 1 ATOM 439 C CB . VAL A 0 55 . 13.351 12.983 -31.110 1.00 92.94 55 A 1 ATOM 440 O O . VAL A 0 55 . 15.682 11.053 -30.447 1.00 92.94 55 A 1 ATOM 441 C CG1 . VAL A 0 55 . 13.893 13.620 -32.396 1.00 92.94 55 A 1 ATOM 442 C CG2 . VAL A 0 55 . 11.902 13.453 -30.923 1.00 92.94 55 A 1 ATOM 443 N N . CYS A 0 56 . 15.198 10.538 -32.585 1.00 93.07 56 A 1 ATOM 444 C CA . CYS A 0 56 . 16.534 10.066 -32.934 1.00 93.07 56 A 1 ATOM 445 C C . CYS A 0 56 . 17.230 11.008 -33.920 1.00 93.07 56 A 1 ATOM 446 C CB . CYS A 0 56 . 16.465 8.628 -33.451 1.00 93.07 56 A 1 ATOM 447 O O . CYS A 0 56 . 16.621 11.505 -34.860 1.00 93.07 56 A 1 ATOM 448 S SG . CYS A 0 56 . 15.803 7.397 -32.291 1.00 93.07 56 A 1 ATOM 449 N N . TYR A 0 57 . 18.521 11.221 -33.695 1.00 91.07 57 A 1 ATOM 450 C CA . TYR A 0 57 . 19.448 11.883 -34.595 1.00 91.07 57 A 1 ATOM 451 C C . TYR A 0 57 . 20.298 10.837 -35.312 1.00 91.07 57 A 1 ATOM 452 C CB . TYR A 0 57 . 20.328 12.859 -33.810 1.00 91.07 57 A 1 ATOM 453 O O . TYR A 0 57 . 20.824 9.906 -34.688 1.00 91.07 57 A 1 ATOM 454 C CG . TYR A 0 57 . 21.404 13.494 -34.668 1.00 91.07 57 A 1 ATOM 455 C CD1 . TYR A 0 57 . 22.734 13.033 -34.598 1.00 91.07 57 A 1 ATOM 456 C CD2 . TYR A 0 57 . 21.056 14.508 -35.581 1.00 91.07 57 A 1 ATOM 457 C CE1 . TYR A 0 57 . 23.721 13.597 -35.430 1.00 91.07 57 A 1 ATOM 458 C CE2 . TYR A 0 57 . 22.041 15.074 -36.411 1.00 91.07 57 A 1 ATOM 459 O OH . TYR A 0 57 . 24.320 15.188 -37.129 1.00 91.07 57 A 1 ATOM 460 C CZ . TYR A 0 57 . 23.374 14.623 -36.336 1.00 91.07 57 A 1 ATOM 461 N N . LEU A 0 58 . 20.449 11.020 -36.620 1.00 88.65 58 A 1 ATOM 462 C CA . LEU A 0 58 . 21.202 10.133 -37.487 1.00 88.65 58 A 1 ATOM 463 C C . LEU A 0 58 . 22.347 10.903 -38.151 1.00 88.65 58 A 1 ATOM 464 C CB . LEU A 0 58 . 20.236 9.514 -38.512 1.00 88.65 58 A 1 ATOM 465 O O . LEU A 0 58 . 22.088 11.887 -38.839 1.00 88.65 58 A 1 ATOM 466 C CG . LEU A 0 58 . 20.521 8.033 -38.763 1.00 88.65 58 A 1 ATOM 467 C CD1 . LEU A 0 58 . 20.098 7.200 -37.553 1.00 88.65 58 A 1 ATOM 468 C CD2 . LEU A 0 58 . 19.716 7.601 -39.980 1.00 88.65 58 A 1 ATOM 469 N N . PRO A 0 59 . 23.611 10.472 -37.990 1.00 84.11 59 A 1 ATOM 470 C CA . PRO A 0 59 . 24.741 11.159 -38.613 1.00 84.11 59 A 1 ATOM 471 C C . PRO A 0 59 . 24.845 10.899 -40.124 1.00 84.11 59 A 1 ATOM 472 C CB . PRO A 0 59 . 25.970 10.640 -37.861 1.00 84.11 59 A 1 ATOM 473 O O . PRO A 0 59 . 25.583 11.593 -40.814 1.00 84.11 59 A 1 ATOM 474 C CG . PRO A 0 59 . 25.563 9.227 -37.440 1.00 84.11 59 A 1 ATOM 475 C CD . PRO A 0 59 . 24.069 9.366 -37.158 1.00 84.11 59 A 1 ATOM 476 N N . THR A 0 60 . 24.137 9.892 -40.642 1.00 82.97 60 A 1 ATOM 477 C CA . THR A 0 60 . 24.148 9.519 -42.065 1.00 82.97 60 A 1 ATOM 478 C C . THR A 0 60 . 22.772 9.749 -42.665 1.00 82.97 60 A 1 ATOM 479 C CB . THR A 0 60 . 24.615 8.070 -42.290 1.00 82.97 60 A 1 ATOM 480 O O . THR A 0 60 . 21.770 9.425 -42.032 1.00 82.97 60 A 1 ATOM 481 C CG2 . THR A 0 60 . 26.068 7.874 -41.864 1.00 82.97 60 A 1 ATOM 482 O OG1 . THR A 0 60 . 23.852 7.138 -41.557 1.00 82.97 60 A 1 ATOM 483 N N . THR A 0 61 . 22.708 10.303 -43.875 1.00 79.85 61 A 1 ATOM 484 C CA . THR A 0 61 . 21.444 10.462 -44.594 1.00 79.85 61 A 1 ATOM 485 C C . THR A 0 61 . 21.006 9.107 -45.138 1.00 79.85 61 A 1 ATOM 486 C CB . THR A 0 61 . 21.542 11.511 -45.710 1.00 79.85 61 A 1 ATOM 487 O O . THR A 0 61 . 21.667 8.488 -45.971 1.00 79.85 61 A 1 ATOM 488 C CG2 . THR A 0 61 . 21.685 12.921 -45.138 1.00 79.85 61 A 1 ATOM 489 O OG1 . THR A 0 61 . 22.676 11.296 -46.517 1.00 79.85 61 A 1 ATOM 490 N N . VAL A 0 62 . 19.878 8.617 -44.642 1.00 77.12 62 A 1 ATOM 491 C CA . VAL A 0 62 . 19.238 7.400 -45.141 1.00 77.12 62 A 1 ATOM 492 C C . VAL A 0 62 . 18.309 7.765 -46.295 1.00 77.12 62 A 1 ATOM 493 C CB . VAL A 0 62 . 18.523 6.643 -44.010 1.00 77.12 62 A 1 ATOM 494 O O . VAL A 0 62 . 17.511 8.692 -46.202 1.00 77.12 62 A 1 ATOM 495 C CG1 . VAL A 0 62 . 19.549 5.854 -43.187 1.00 77.12 62 A 1 ATOM 496 C CG2 . VAL A 0 62 . 17.763 7.585 -43.067 1.00 77.12 62 A 1 ATOM 497 N N . SER A 0 63 . 18.426 7.054 -47.416 1.00 75.61 63 A 1 ATOM 498 C CA . SER A 0 63 . 17.550 7.278 -48.569 1.00 75.61 63 A 1 ATOM 499 C C . SER A 0 63 . 16.150 6.736 -48.273 1.00 75.61 63 A 1 ATOM 500 C CB . SER A 0 63 . 18.132 6.616 -49.821 1.00 75.61 63 A 1 ATOM 501 O O . SER A 0 63 . 15.989 5.544 -48.024 1.00 75.61 63 A 1 ATOM 502 O OG . SER A 0 63 . 19.331 7.266 -50.195 1.00 75.61 63 A 1 ATOM 503 N N . GLY A 0 64 . 15.132 7.597 -48.305 1.00 78.71 64 A 1 ATOM 504 C CA . GLY A 0 64 . 13.731 7.196 -48.164 1.00 78.71 64 A 1 ATOM 505 C C . GLY A 0 64 . 12.855 8.315 -47.611 1.00 78.71 64 A 1 ATOM 506 O O . GLY A 0 64 . 13.235 8.991 -46.664 1.00 78.71 64 A 1 ATOM 507 N N . VAL A 0 65 . 11.654 8.481 -48.175 1.00 78.10 65 A 1 ATOM 508 C CA . VAL A 0 65 . 10.739 9.604 -47.870 1.00 78.10 65 A 1 ATOM 509 C C . VAL A 0 65 . 10.317 9.656 -46.389 1.00 78.10 65 A 1 ATOM 510 C CB . VAL A 0 65 . 9.525 9.569 -48.832 1.00 78.10 65 A 1 ATOM 511 O O . VAL A 0 65 . 9.950 10.716 -45.910 1.00 78.10 65 A 1 ATOM 512 C CG1 . VAL A 0 65 . 8.524 10.712 -48.622 1.00 78.10 65 A 1 ATOM 513 C CG2 . VAL A 0 65 . 9.989 9.651 -50.298 1.00 78.10 65 A 1 ATOM 514 N N . ASN A 0 66 . 10.438 8.550 -45.640 1.00 84.76 66 A 1 ATOM 515 C CA . ASN A 0 66 . 10.064 8.447 -44.220 1.00 84.76 66 A 1 ATOM 516 C C . ASN A 0 66 . 11.104 7.689 -43.371 1.00 84.76 66 A 1 ATOM 517 C CB . ASN A 0 66 . 8.675 7.791 -44.125 1.00 84.76 66 A 1 ATOM 518 O O . ASN A 0 66 . 10.752 7.032 -42.385 1.00 84.76 66 A 1 ATOM 519 C CG . ASN A 0 66 . 7.578 8.631 -44.744 1.00 84.76 66 A 1 ATOM 520 N ND2 . ASN A 0 66 . 6.651 8.021 -45.445 1.00 84.76 66 A 1 ATOM 521 O OD1 . ASN A 0 66 . 7.500 9.830 -44.591 1.00 84.76 66 A 1 ATOM 522 N N . ALA A 0 67 . 12.375 7.710 -43.774 1.00 86.04 67 A 1 ATOM 523 C CA . ALA A 0 67 . 13.396 6.881 -43.138 1.00 86.04 67 A 1 ATOM 524 C C . ALA A 0 67 . 13.618 7.246 -41.651 1.00 86.04 67 A 1 ATOM 525 C CB . ALA A 0 67 . 14.654 6.963 -43.997 1.00 86.04 67 A 1 ATOM 526 O O . ALA A 0 67 . 13.708 6.348 -40.813 1.00 86.04 67 A 1 ATOM 527 N N . ASP A 0 68 . 13.571 8.533 -41.294 1.00 86.93 68 A 1 ATOM 528 C CA . ASP A 0 68 . 13.726 9.003 -39.906 1.00 86.93 68 A 1 ATOM 529 C C . ASP A 0 68 . 12.600 8.517 -38.984 1.00 86.93 68 A 1 ATOM 530 C CB . ASP A 0 68 . 13.756 10.539 -39.877 1.00 86.93 68 A 1 ATOM 531 O O . ASP A 0 68 . 12.848 8.068 -37.861 1.00 86.93 68 A 1 ATOM 532 C CG . ASP A 0 68 . 14.946 11.150 -40.619 1.00 86.93 68 A 1 ATOM 533 O OD1 . ASP A 0 68 . 15.927 10.413 -40.862 1.00 86.93 68 A 1 ATOM 534 O OD2 . ASP A 0 68 . 14.837 12.348 -40.951 1.00 86.93 68 A 1 ATOM 535 N N . SER A 0 69 . 11.350 8.559 -39.459 1.00 88.62 69 A 1 ATOM 536 C CA . SER A 0 69 . 10.197 8.036 -38.719 1.00 88.62 69 A 1 ATOM 537 C C . SER A 0 69 . 10.258 6.516 -38.578 1.00 88.62 69 A 1 ATOM 538 C CB . SER A 0 69 . 8.885 8.421 -39.406 1.00 88.62 69 A 1 ATOM 539 O O . SER A 0 69 . 9.944 5.991 -37.509 1.00 88.62 69 A 1 ATOM 540 O OG . SER A 0 69 . 8.804 9.819 -39.586 1.00 88.62 69 A 1 ATOM 541 N N . TYR A 0 70 . 10.700 5.805 -39.621 1.00 89.34 70 A 1 ATOM 542 C CA . TYR A 0 70 . 10.904 4.357 -39.559 1.00 89.34 70 A 1 ATOM 543 C C . TYR A 0 70 . 11.950 3.986 -38.503 1.00 89.34 70 A 1 ATOM 544 C CB . TYR A 0 70 . 11.291 3.818 -40.942 1.00 89.34 70 A 1 ATOM 545 O O . TYR A 0 70 . 11.675 3.154 -37.641 1.00 89.34 70 A 1 ATOM 546 C CG . TYR A 0 70 . 11.635 2.341 -40.934 1.00 89.34 70 A 1 ATOM 547 C CD1 . TYR A 0 70 . 12.981 1.925 -40.962 1.00 89.34 70 A 1 ATOM 548 C CD2 . TYR A 0 70 . 10.605 1.383 -40.857 1.00 89.34 70 A 1 ATOM 549 C CE1 . TYR A 0 70 . 13.300 0.554 -40.912 1.00 89.34 70 A 1 ATOM 550 C CE2 . TYR A 0 70 . 10.921 0.012 -40.811 1.00 89.34 70 A 1 ATOM 551 O OH . TYR A 0 70 . 12.559 -1.730 -40.775 1.00 89.34 70 A 1 ATOM 552 C CZ . TYR A 0 70 . 12.267 -0.405 -40.834 1.00 89.34 70 A 1 ATOM 553 N N . ILE A 0 71 . 13.110 4.649 -38.509 1.00 89.40 71 A 1 ATOM 554 C CA . ILE A 0 71 . 14.189 4.388 -37.546 1.00 89.40 71 A 1 ATOM 555 C C . ILE A 0 71 . 13.753 4.757 -36.130 1.00 89.40 71 A 1 ATOM 556 C CB . ILE A 0 71 . 15.463 5.152 -37.952 1.00 89.40 71 A 1 ATOM 557 O O . ILE A 0 71 . 14.006 4.003 -35.198 1.00 89.40 71 A 1 ATOM 558 C CG1 . ILE A 0 71 . 16.006 4.571 -39.274 1.00 89.40 71 A 1 ATOM 559 C CG2 . ILE A 0 71 . 16.547 5.052 -36.857 1.00 89.40 71 A 1 ATOM 560 C CD1 . ILE A 0 71 . 16.887 5.573 -40.009 1.00 89.40 71 A 1 ATOM 561 N N . THR A 0 72 . 13.049 5.877 -35.968 1.00 91.39 72 A 1 ATOM 562 C CA . THR A 0 72 . 12.506 6.310 -34.674 1.00 91.39 72 A 1 ATOM 563 C C . THR A 0 72 . 11.561 5.255 -34.088 1.00 91.39 72 A 1 ATOM 564 C CB . THR A 0 72 . 11.805 7.667 -34.844 1.00 91.39 72 A 1 ATOM 565 O O . THR A 0 72 . 11.711 4.871 -32.928 1.00 91.39 72 A 1 ATOM 566 C CG2 . THR A 0 72 . 11.049 8.133 -33.607 1.00 91.39 72 A 1 ATOM 567 O OG1 . THR A 0 72 . 12.757 8.661 -35.149 1.00 91.39 72 A 1 ATOM 568 N N . ASN A 0 73 . 10.637 4.718 -34.892 1.00 90.83 73 A 1 ATOM 569 C CA . ASN A 0 73 . 9.720 3.659 -34.461 1.00 90.83 73 A 1 ATOM 570 C C . ASN A 0 73 . 10.445 2.335 -34.204 1.00 90.83 73 A 1 ATOM 571 C CB . ASN A 0 73 . 8.635 3.486 -35.535 1.00 90.83 73 A 1 ATOM 572 O O . ASN A 0 73 . 10.139 1.636 -33.241 1.00 90.83 73 A 1 ATOM 573 C CG . ASN A 0 73 . 7.654 4.641 -35.565 1.00 90.83 73 A 1 ATOM 574 N ND2 . ASN A 0 73 . 7.010 4.870 -36.686 1.00 90.83 73 A 1 ATOM 575 O OD1 . ASN A 0 73 . 7.420 5.332 -34.590 1.00 90.83 73 A 1 ATOM 576 N N . LEU A 0 74 . 11.433 2.002 -35.029 1.00 90.88 74 A 1 ATOM 577 C CA . LEU A 0 74 . 12.235 0.798 -34.864 1.00 90.88 74 A 1 ATOM 578 C C . LEU A 0 74 . 13.048 0.838 -33.564 1.00 90.88 74 A 1 ATOM 579 C CB . LEU A 0 74 . 13.119 0.672 -36.106 1.00 90.88 74 A 1 ATOM 580 O O . LEU A 0 74 . 13.018 -0.115 -32.791 1.00 90.88 74 A 1 ATOM 581 C CG . LEU A 0 74 . 13.956 -0.608 -36.164 1.00 90.88 74 A 1 ATOM 582 C CD1 . LEU A 0 74 . 13.096 -1.872 -36.185 1.00 90.88 74 A 1 ATOM 583 C CD2 . LEU A 0 74 . 14.759 -0.529 -37.455 1.00 90.88 74 A 1 ATOM 584 N N . CYS A 0 75 . 13.695 1.968 -33.276 1.00 91.62 75 A 1 ATOM 585 C CA . CYS A 0 75 . 14.415 2.198 -32.026 1.00 91.62 75 A 1 ATOM 586 C C . CYS A 0 75 . 13.484 2.230 -30.812 1.00 91.62 75 A 1 ATOM 587 C CB . CYS A 0 75 . 15.198 3.510 -32.139 1.00 91.62 75 A 1 ATOM 588 O O . CYS A 0 75 . 13.885 1.822 -29.725 1.00 91.62 75 A 1 ATOM 589 S SG . CYS A 0 75 . 16.544 3.437 -33.348 1.00 91.62 75 A 1 ATOM 590 N N . TRP A 0 76 . 12.236 2.678 -30.981 1.00 91.24 76 A 1 ATOM 591 C CA . TRP A 0 76 . 11.224 2.564 -29.935 1.00 91.24 76 A 1 ATOM 592 C C . TRP A 0 76 . 10.868 1.108 -29.635 1.00 91.24 76 A 1 ATOM 593 C CB . TRP A 0 76 . 9.982 3.382 -30.306 1.00 91.24 76 A 1 ATOM 594 O O . TRP A 0 76 . 10.785 0.765 -28.460 1.00 91.24 76 A 1 ATOM 595 C CG . TRP A 0 76 . 8.839 3.206 -29.358 1.00 91.24 76 A 1 ATOM 596 C CD1 . TRP A 0 76 . 7.721 2.486 -29.596 1.00 91.24 76 A 1 ATOM 597 C CD2 . TRP A 0 76 . 8.720 3.679 -27.986 1.00 91.24 76 A 1 ATOM 598 C CE2 . TRP A 0 76 . 7.488 3.216 -27.447 1.00 91.24 76 A 1 ATOM 599 C CE3 . TRP A 0 76 . 9.547 4.432 -27.134 1.00 91.24 76 A 1 ATOM 600 N NE1 . TRP A 0 76 . 6.917 2.493 -28.472 1.00 91.24 76 A 1 ATOM 601 C CH2 . TRP A 0 76 . 7.942 4.259 -25.312 1.00 91.24 76 A 1 ATOM 602 C CZ2 . TRP A 0 76 . 7.098 3.496 -26.131 1.00 91.24 76 A 1 ATOM 603 C CZ3 . TRP A 0 76 . 9.172 4.722 -25.811 1.00 91.24 76 A 1 ATOM 604 N N . ILE A 0 77 . 10.678 0.268 -30.660 1.00 90.46 77 A 1 ATOM 605 C CA . ILE A 0 77 . 10.273 -1.141 -30.519 1.00 90.46 77 A 1 ATOM 606 C C . ILE A 0 77 . 11.400 -1.995 -29.925 1.00 90.46 77 A 1 ATOM 607 C CB . ILE A 0 77 . 9.761 -1.697 -31.867 1.00 90.46 77 A 1 ATOM 608 O O . ILE A 0 77 . 11.174 -2.711 -28.945 1.00 90.46 77 A 1 ATOM 609 C CG1 . ILE A 0 77 . 8.426 -1.007 -32.237 1.00 90.46 77 A 1 ATOM 610 C CG2 . ILE A 0 77 . 9.547 -3.224 -31.803 1.00 90.46 77 A 1 ATOM 611 C CD1 . ILE A 0 77 . 8.008 -1.212 -33.698 1.00 90.46 77 A 1 ATOM 612 N N . GLU A 0 78 . 12.600 -1.894 -30.496 1.00 88.83 78 A 1 ATOM 613 C CA . GLU A 0 78 . 13.786 -2.642 -30.060 1.00 88.83 78 A 1 ATOM 614 C C . GLU A 0 78 . 14.308 -2.144 -28.703 1.00 88.83 78 A 1 ATOM 615 C CB . GLU A 0 78 . 14.883 -2.499 -31.131 1.00 88.83 78 A 1 ATOM 616 O O . GLU A 0 78 . 14.817 -2.918 -27.893 1.00 88.83 78 A 1 ATOM 617 C CG . GLU A 0 78 . 14.574 -3.252 -32.439 1.00 88.83 78 A 1 ATOM 618 C CD . GLU A 0 78 . 14.587 -4.783 -32.291 1.00 88.83 78 A 1 ATOM 619 O OE1 . GLU A 0 78 . 14.019 -5.448 -33.185 1.00 88.83 78 A 1 ATOM 620 O OE2 . GLU A 0 78 . 15.198 -5.284 -31.318 1.00 88.83 78 A 1 ATOM 621 N N . GLY A 0 79 . 14.156 -0.852 -28.417 1.00 89.89 79 A 1 ATOM 622 C CA . GLY A 0 79 . 14.725 -0.199 -27.245 1.00 89.89 79 A 1 ATOM 623 C C . GLY A 0 79 . 16.127 0.360 -27.498 1.00 89.89 79 A 1 ATOM 624 O O . GLY A 0 79 . 16.724 0.203 -28.564 1.00 89.89 79 A 1 ATOM 625 N N . THR A 0 80 . 16.665 1.044 -26.492 1.00 90.79 80 A 1 ATOM 626 C CA . THR A 0 80 . 17.922 1.801 -26.599 1.00 90.79 80 A 1 ATOM 627 C C . THR A 0 80 . 18.940 1.358 -25.550 1.00 90.79 80 A 1 ATOM 628 C CB . THR A 0 80 . 17.672 3.318 -26.541 1.00 90.79 80 A 1 ATOM 629 O O . THR A 0 80 . 18.595 0.791 -24.514 1.00 90.79 80 A 1 ATOM 630 C CG2 . THR A 0 80 . 16.767 3.821 -27.666 1.00 90.79 80 A 1 ATOM 631 O OG1 . THR A 0 80 . 17.042 3.677 -25.337 1.00 90.79 80 A 1 ATOM 632 N N . PHE A 0 81 . 20.221 1.603 -25.813 1.00 89.05 81 A 1 ATOM 633 C CA . PHE A 0 81 . 21.323 1.324 -24.898 1.00 89.05 81 A 1 ATOM 634 C C . PHE A 0 81 . 21.711 2.598 -24.135 1.00 89.05 81 A 1 ATOM 635 C CB . PHE A 0 81 . 22.515 0.757 -25.678 1.00 89.05 81 A 1 ATOM 636 O O . PHE A 0 81 . 21.936 3.632 -24.775 1.00 89.05 81 A 1 ATOM 637 C CG . PHE A 0 81 . 22.214 -0.569 -26.346 1.00 89.05 81 A 1 ATOM 638 C CD1 . PHE A 0 81 . 22.333 -1.763 -25.616 1.00 89.05 81 A 1 ATOM 639 C CD2 . PHE A 0 81 . 21.786 -0.613 -27.688 1.00 89.05 81 A 1 ATOM 640 C CE1 . PHE A 0 81 . 22.034 -2.987 -26.233 1.00 89.05 81 A 1 ATOM 641 C CE2 . PHE A 0 81 . 21.457 -1.840 -28.291 1.00 89.05 81 A 1 ATOM 642 C CZ . PHE A 0 81 . 21.577 -3.031 -27.559 1.00 89.05 81 A 1 ATOM 643 N N . PRO A 0 82 . 21.804 2.564 -22.794 1.00 84.53 82 A 1 ATOM 644 C CA . PRO A 0 82 . 22.334 3.679 -22.021 1.00 84.53 82 A 1 ATOM 645 C C . PRO A 0 82 . 23.840 3.785 -22.260 1.00 84.53 82 A 1 ATOM 646 C CB . PRO A 0 82 . 22.016 3.345 -20.565 1.00 84.53 82 A 1 ATOM 647 O O . PRO A 0 82 . 24.592 2.872 -21.933 1.00 84.53 82 A 1 ATOM 648 C CG . PRO A 0 82 . 21.984 1.820 -20.524 1.00 84.53 82 A 1 ATOM 649 C CD . PRO A 0 82 . 21.501 1.435 -21.922 1.00 84.53 82 A 1 ATOM 650 N N . ILE A 0 83 . 24.292 4.884 -22.860 1.00 80.48 83 A 1 ATOM 651 C CA . ILE A 0 83 . 25.720 5.145 -23.064 1.00 80.48 83 A 1 ATOM 652 C C . ILE A 0 83 . 26.013 6.553 -22.575 1.00 80.48 83 A 1 ATOM 653 C CB . ILE A 0 83 . 26.158 4.911 -24.531 1.00 80.48 83 A 1 ATOM 654 O O . ILE A 0 83 . 25.315 7.507 -22.931 1.00 80.48 83 A 1 ATOM 655 C CG1 . ILE A 0 83 . 25.836 3.457 -24.951 1.00 80.48 83 A 1 ATOM 656 C CG2 . ILE A 0 83 . 27.663 5.216 -24.696 1.00 80.48 83 A 1 ATOM 657 C CD1 . ILE A 0 83 . 26.326 3.047 -26.342 1.00 80.48 83 A 1 ATOM 658 N N . ASN A 0 84 . 27.060 6.693 -21.763 1.00 78.11 84 A 1 ATOM 659 C CA . ASN A 0 84 . 27.527 8.003 -21.349 1.00 78.11 84 A 1 ATOM 660 C C . ASN A 0 84 . 28.351 8.654 -22.467 1.00 78.11 84 A 1 ATOM 661 C CB . ASN A 0 84 . 28.288 7.917 -20.019 1.00 78.11 84 A 1 ATOM 662 O O . ASN A 0 84 . 29.558 8.436 -22.585 1.00 78.11 84 A 1 ATOM 663 C CG . ASN A 0 84 . 28.568 9.314 -19.500 1.00 78.11 84 A 1 ATOM 664 N ND2 . ASN A 0 84 . 29.263 9.439 -18.398 1.00 78.11 84 A 1 ATOM 665 O OD1 . ASN A 0 84 . 28.136 10.303 -20.072 1.00 78.11 84 A 1 ATOM 666 N N . LEU A 0 85 . 27.689 9.483 -23.271 1.00 75.36 85 A 1 ATOM 667 C CA . LEU A 0 85 . 28.296 10.192 -24.399 1.00 75.36 85 A 1 ATOM 668 C C . LEU A 0 85 . 29.440 11.128 -23.995 1.00 75.36 85 A 1 ATOM 669 C CB . LEU A 0 85 . 27.187 10.976 -25.117 1.00 75.36 85 A 1 ATOM 670 O O . LEU A 0 85 . 30.310 11.391 -24.820 1.00 75.36 85 A 1 ATOM 671 C CG . LEU A 0 85 . 26.292 10.034 -25.933 1.00 75.36 85 A 1 ATOM 672 C CD1 . LEU A 0 85 . 24.938 10.686 -26.169 1.00 75.36 85 A 1 ATOM 673 C CD2 . LEU A 0 85 . 26.952 9.680 -27.264 1.00 75.36 85 A 1 ATOM 674 N N . THR A 0 86 . 29.488 11.596 -22.742 1.00 73.82 86 A 1 ATOM 675 C CA . THR A 0 86 . 30.571 12.482 -22.285 1.00 73.82 86 A 1 ATOM 676 C C . THR A 0 86 . 31.909 11.764 -22.155 1.00 73.82 86 A 1 ATOM 677 C CB . THR A 0 86 . 30.252 13.174 -20.954 1.00 73.82 86 A 1 ATOM 678 O O . THR A 0 86 . 32.949 12.410 -22.213 1.00 73.82 86 A 1 ATOM 679 C CG2 . THR A 0 86 . 28.940 13.956 -21.000 1.00 73.82 86 A 1 ATOM 680 O OG1 . THR A 0 86 . 30.153 12.250 -19.900 1.00 73.82 86 A 1 ATOM 681 N N . SER A 0 87 . 31.900 10.433 -22.033 1.00 74.31 87 A 1 ATOM 682 C CA . SER A 0 87 . 33.131 9.638 -21.996 1.00 74.31 87 A 1 ATOM 683 C C . SER A 0 87 . 33.812 9.520 -23.364 1.00 74.31 87 A 1 ATOM 684 C CB . SER A 0 87 . 32.852 8.254 -21.401 1.00 74.31 87 A 1 ATOM 685 O O . SER A 0 87 . 34.976 9.138 -23.424 1.00 74.31 87 A 1 ATOM 686 O OG . SER A 0 87 . 32.048 7.463 -22.258 1.00 74.31 87 A 1 ATOM 687 N N . GLY A 0 88 . 33.106 9.820 -24.464 1.00 71.88 88 A 1 ATOM 688 C CA . GLY A 0 88 . 33.609 9.668 -25.835 1.00 71.88 88 A 1 ATOM 689 C C . GLY A 0 88 . 33.821 8.216 -26.288 1.00 71.88 88 A 1 ATOM 690 O O . GLY A 0 88 . 34.185 7.985 -27.438 1.00 71.88 88 A 1 ATOM 691 N N . ILE A 0 89 . 33.579 7.232 -25.417 1.00 71.84 89 A 1 ATOM 692 C CA . ILE A 0 89 . 33.804 5.814 -25.697 1.00 71.84 89 A 1 ATOM 693 C C . ILE A 0 89 . 32.480 5.201 -26.156 1.00 71.84 89 A 1 ATOM 694 C CB . ILE A 0 89 . 34.418 5.106 -24.466 1.00 71.84 89 A 1 ATOM 695 O O . ILE A 0 89 . 31.596 4.908 -25.351 1.00 71.84 89 A 1 ATOM 696 C CG1 . ILE A 0 89 . 35.764 5.748 -24.048 1.00 71.84 89 A 1 ATOM 697 C CG2 . ILE A 0 89 . 34.645 3.613 -24.776 1.00 71.84 89 A 1 ATOM 698 C CD1 . ILE A 0 89 . 36.185 5.405 -22.614 1.00 71.84 89 A 1 ATOM 699 N N . VAL A 0 90 . 32.338 5.010 -27.468 1.00 78.88 90 A 1 ATOM 700 C CA . VAL A 0 90 . 31.265 4.193 -28.049 1.00 78.88 90 A 1 ATOM 701 C C . VAL A 0 90 . 31.846 2.812 -28.360 1.00 78.88 90 A 1 ATOM 702 C CB . VAL A 0 90 . 30.636 4.843 -29.294 1.00 78.88 90 A 1 ATOM 703 O O . VAL A 0 90 . 32.906 2.741 -28.979 1.00 78.88 90 A 1 ATOM 704 C CG1 . VAL A 0 90 . 29.505 3.979 -29.873 1.00 78.88 90 A 1 ATOM 705 C CG2 . VAL A 0 90 . 30.032 6.209 -28.940 1.00 78.88 90 A 1 ATOM 706 N N . PRO A 0 91 . 31.187 1.712 -27.959 1.00 81.10 91 A 1 ATOM 707 C CA . PRO A 0 91 . 31.678 0.371 -28.241 1.00 81.10 91 A 1 ATOM 708 C C . PRO A 0 91 . 31.884 0.135 -29.741 1.00 81.10 91 A 1 ATOM 709 C CB . PRO A 0 91 . 30.633 -0.575 -27.660 1.00 81.10 91 A 1 ATOM 710 O O . PRO A 0 91 . 30.963 0.317 -30.545 1.00 81.10 91 A 1 ATOM 711 C CG . PRO A 0 91 . 29.899 0.247 -26.613 1.00 81.10 91 A 1 ATOM 712 C CD . PRO A 0 91 . 29.986 1.666 -27.143 1.00 81.10 91 A 1 ATOM 713 N N . HIS A 0 92 . 33.082 -0.299 -30.127 1.00 79.00 92 A 1 ATOM 714 C CA . HIS A 0 92 . 33.423 -0.549 -31.532 1.00 79.00 92 A 1 ATOM 715 C C . HIS A 0 92 . 33.257 -2.023 -31.906 1.00 79.00 92 A 1 ATOM 716 C CB . HIS A 0 92 . 34.851 -0.067 -31.816 1.00 79.00 92 A 1 ATOM 717 O O . HIS A 0 92 . 33.006 -2.347 -33.068 1.00 79.00 92 A 1 ATOM 718 C CG . HIS A 0 92 . 35.004 1.431 -31.744 1.00 79.00 92 A 1 ATOM 719 C CD2 . HIS A 0 92 . 35.655 2.143 -30.773 1.00 79.00 92 A 1 ATOM 720 N ND1 . HIS A 0 92 . 34.521 2.342 -32.658 1.00 79.00 92 A 1 ATOM 721 C CE1 . HIS A 0 92 . 34.878 3.571 -32.247 1.00 79.00 92 A 1 ATOM 722 N NE2 . HIS A 0 92 . 35.588 3.497 -31.114 1.00 79.00 92 A 1 ATOM 723 N N . LYS A 0 93 . 33.386 -2.932 -30.931 1.00 83.38 93 A 1 ATOM 724 C CA . LYS A 0 93 . 33.299 -4.379 -31.162 1.00 83.38 93 A 1 ATOM 725 C C . LYS A 0 93 . 31.893 -4.895 -30.888 1.00 83.38 93 A 1 ATOM 726 C CB . LYS A 0 93 . 34.339 -5.115 -30.308 1.00 83.38 93 A 1 ATOM 727 O O . LYS A 0 93 . 31.242 -4.493 -29.929 1.00 83.38 93 A 1 ATOM 728 C CG . LYS A 0 93 . 35.778 -4.753 -30.703 1.00 83.38 93 A 1 ATOM 729 C CD . LYS A 0 93 . 36.763 -5.478 -29.783 1.00 83.38 93 A 1 ATOM 730 C CE . LYS A 0 93 . 38.199 -5.085 -30.134 1.00 83.38 93 A 1 ATOM 731 N NZ . LYS A 0 93 . 39.146 -5.642 -29.140 1.00 83.38 93 A 1 ATOM 732 N N . LEU A 0 94 . 31.448 -5.873 -31.679 1.00 82.27 94 A 1 ATOM 733 C CA . LEU A 0 94 . 30.145 -6.525 -31.496 1.00 82.27 94 A 1 ATOM 734 C C . LEU A 0 94 . 29.988 -7.140 -30.093 1.00 82.27 94 A 1 ATOM 735 C CB . LEU A 0 94 . 29.982 -7.587 -32.599 1.00 82.27 94 A 1 ATOM 736 O O . LEU A 0 94 . 28.936 -7.006 -29.479 1.00 82.27 94 A 1 ATOM 737 C CG . LEU A 0 94 . 28.607 -8.281 -32.617 1.00 82.27 94 A 1 ATOM 738 C CD1 . LEU A 0 94 . 27.491 -7.292 -32.932 1.00 82.27 94 A 1 ATOM 739 C CD2 . LEU A 0 94 . 28.583 -9.353 -33.705 1.00 82.27 94 A 1 ATOM 740 N N . GLN A 0 95 . 31.063 -7.733 -29.563 1.00 83.99 95 A 1 ATOM 741 C CA . GLN A 0 95 . 31.092 -8.333 -28.225 1.00 83.99 95 A 1 ATOM 742 C C . GLN A 0 95 . 30.795 -7.320 -27.108 1.00 83.99 95 A 1 ATOM 743 C CB . GLN A 0 95 . 32.477 -8.958 -27.990 1.00 83.99 95 A 1 ATOM 744 O O . GLN A 0 95 . 30.162 -7.667 -26.116 1.00 83.99 95 A 1 ATOM 745 C CG . GLN A 0 95 . 32.727 -10.202 -28.859 1.00 83.99 95 A 1 ATOM 746 C CD . GLN A 0 95 . 34.132 -10.774 -28.682 1.00 83.99 95 A 1 ATOM 747 N NE2 . GLN A 0 95 . 34.357 -12.009 -29.073 1.00 83.99 95 A 1 ATOM 748 O OE1 . GLN A 0 95 . 35.061 -10.125 -28.233 1.00 83.99 95 A 1 ATOM 749 N N . GLU A 0 96 . 31.215 -6.064 -27.269 1.00 84.42 96 A 1 ATOM 750 C CA . GLU A 0 96 . 30.969 -5.006 -26.283 1.00 84.42 96 A 1 ATOM 751 C C . GLU A 0 96 . 29.496 -4.561 -26.307 1.00 84.42 96 A 1 ATOM 752 C CB . GLU A 0 96 . 31.893 -3.817 -26.570 1.00 84.42 96 A 1 ATOM 753 O O . GLU A 0 96 . 28.897 -4.341 -25.256 1.00 84.42 96 A 1 ATOM 754 C CG . GLU A 0 96 . 33.399 -4.099 -26.432 1.00 84.42 96 A 1 ATOM 755 C CD . GLU A 0 96 . 34.295 -3.031 -27.096 1.00 84.42 96 A 1 ATOM 756 O OE1 . GLU A 0 96 . 35.527 -3.261 -27.099 1.00 84.42 96 A 1 ATOM 757 O OE2 . GLU A 0 96 . 33.774 -2.080 -27.728 1.00 84.42 96 A 1 ATOM 758 N N . TRP A 0 97 . 28.870 -4.512 -27.489 1.00 83.57 97 A 1 ATOM 759 C CA . TRP A 0 97 . 27.423 -4.289 -27.611 1.00 83.57 97 A 1 ATOM 760 C C . TRP A 0 97 . 26.611 -5.428 -26.995 1.00 83.57 97 A 1 ATOM 761 C CB . TRP A 0 97 . 27.037 -4.118 -29.084 1.00 83.57 97 A 1 ATOM 762 O O . TRP A 0 97 . 25.594 -5.187 -26.343 1.00 83.57 97 A 1 ATOM 763 C CG . TRP A 0 97 . 27.430 -2.802 -29.663 1.00 83.57 97 A 1 ATOM 764 C CD1 . TRP A 0 97 . 28.520 -2.553 -30.424 1.00 83.57 97 A 1 ATOM 765 C CD2 . TRP A 0 97 . 26.781 -1.513 -29.457 1.00 83.57 97 A 1 ATOM 766 C CE2 . TRP A 0 97 . 27.543 -0.517 -30.135 1.00 83.57 97 A 1 ATOM 767 C CE3 . TRP A 0 97 . 25.636 -1.083 -28.750 1.00 83.57 97 A 1 ATOM 768 N NE1 . TRP A 0 97 . 28.589 -1.204 -30.707 1.00 83.57 97 A 1 ATOM 769 C CH2 . TRP A 0 97 . 26.043 1.235 -29.417 1.00 83.57 97 A 1 ATOM 770 C CZ2 . TRP A 0 97 . 27.196 0.839 -30.114 1.00 83.57 97 A 1 ATOM 771 C CZ3 . TRP A 0 97 . 25.269 0.277 -28.738 1.00 83.57 97 A 1 ATOM 772 N N . ASP A 0 98 . 27.066 -6.667 -27.166 1.00 83.92 98 A 1 ATOM 773 C CA . ASP A 0 98 . 26.417 -7.831 -26.568 1.00 83.92 98 A 1 ATOM 774 C C . ASP A 0 98 . 26.535 -7.824 -25.037 1.00 83.92 98 A 1 ATOM 775 C CB . ASP A 0 98 . 26.982 -9.113 -27.194 1.00 83.92 98 A 1 ATOM 776 O O . ASP A 0 98 . 25.580 -8.190 -24.349 1.00 83.92 98 A 1 ATOM 777 C CG . ASP A 0 98 . 26.591 -9.277 -28.668 1.00 83.92 98 A 1 ATOM 778 O OD1 . ASP A 0 98 . 25.562 -8.684 -29.090 1.00 83.92 98 A 1 ATOM 779 O OD2 . ASP A 0 98 . 27.250 -10.083 -29.356 1.00 83.92 98 A 1 ATOM 780 N N . ALA A 0 99 . 27.644 -7.308 -24.496 1.00 83.84 99 A 1 ATOM 781 C CA . ALA A 0 99 . 27.816 -7.087 -23.062 1.00 83.84 99 A 1 ATOM 782 C C . ALA A 0 99 . 26.888 -5.990 -22.496 1.00 83.84 99 A 1 ATOM 783 C CB . ALA A 0 99 . 29.291 -6.770 -22.793 1.00 83.84 99 A 1 ATOM 784 O O . ALA A 0 99 . 26.536 -6.044 -21.319 1.00 83.84 99 A 1 ATOM 785 N N . LEU A 0 100 . 26.447 -5.030 -23.320 1.00 83.31 100 A 1 ATOM 786 C CA . LEU A 0 100 . 25.484 -3.982 -22.942 1.00 83.31 100 A 1 ATOM 787 C C . LEU A 0 100 . 24.018 -4.416 -23.073 1.00 83.31 100 A 1 ATOM 788 C CB . LEU A 0 100 . 25.736 -2.723 -23.785 1.00 83.31 100 A 1 ATOM 789 O O . LEU A 0 100 . 23.132 -3.735 -22.556 1.00 83.31 100 A 1 ATOM 790 C CG . LEU A 0 100 . 27.035 -1.979 -23.439 1.00 83.31 100 A 1 ATOM 791 C CD1 . LEU A 0 100 . 27.276 -0.916 -24.505 1.00 83.31 100 A 1 ATOM 792 C CD2 . LEU A 0 100 . 26.959 -1.280 -22.080 1.00 83.31 100 A 1 ATOM 793 N N . ARG A 0 101 . 23.735 -5.559 -23.711 1.00 82.16 101 A 1 ATOM 794 C CA . ARG A 0 101 . 22.373 -6.101 -23.871 1.00 82.16 101 A 1 ATOM 795 C C . ARG A 0 101 . 21.582 -6.217 -22.562 1.00 82.16 101 A 1 ATOM 796 C CB . ARG A 0 101 . 22.440 -7.422 -24.645 1.00 82.16 101 A 1 ATOM 797 O O . ARG A 0 101 . 20.411 -5.844 -22.563 1.00 82.16 101 A 1 ATOM 798 C CG . ARG A 0 101 . 21.091 -7.756 -25.298 1.00 82.16 101 A 1 ATOM 799 C CD . ARG A 0 101 . 21.132 -9.125 -25.983 1.00 82.16 101 A 1 ATOM 800 N NE . ARG A 0 101 . 22.134 -9.191 -27.070 1.00 82.16 101 A 1 ATOM 801 N NH1 . ARG A 0 101 . 22.199 -11.473 -27.259 1.00 82.16 101 A 1 ATOM 802 N NH2 . ARG A 0 101 . 23.459 -10.251 -28.605 1.00 82.16 101 A 1 ATOM 803 C CZ . ARG A 0 101 . 22.594 -10.289 -27.640 1.00 82.16 101 A 1 ATOM 804 N N . PRO A 0 102 . 22.168 -6.624 -21.420 1.00 80.09 102 A 1 ATOM 805 C CA . PRO A 0 102 . 21.460 -6.607 -20.143 1.00 80.09 102 A 1 ATOM 806 C C . PRO A 0 102 . 20.984 -5.208 -19.737 1.00 80.09 102 A 1 ATOM 807 C CB . PRO A 0 102 . 22.444 -7.177 -19.115 1.00 80.09 102 A 1 ATOM 808 O O . PRO A 0 102 . 19.959 -5.098 -19.073 1.00 80.09 102 A 1 ATOM 809 C CG . PRO A 0 102 . 23.405 -8.012 -19.958 1.00 80.09 102 A 1 ATOM 810 C CD . PRO A 0 102 . 23.491 -7.197 -21.240 1.00 80.09 102 A 1 ATOM 811 N N . GLN A 0 103 . 21.677 -4.145 -20.142 1.00 77.41 103 A 1 ATOM 812 C CA . GLN A 0 103 . 21.336 -2.757 -19.816 1.00 77.41 103 A 1 ATOM 813 C C . GLN A 0 103 . 20.395 -2.109 -20.843 1.00 77.41 103 A 1 ATOM 814 C CB . GLN A 0 103 . 22.619 -1.931 -19.654 1.00 77.41 103 A 1 ATOM 815 O O . GLN A 0 103 . 19.994 -0.963 -20.653 1.00 77.41 103 A 1 ATOM 816 C CG . GLN A 0 103 . 23.540 -2.466 -18.546 1.00 77.41 103 A 1 ATOM 817 C CD . GLN A 0 103 . 24.785 -1.607 -18.365 1.00 77.41 103 A 1 ATOM 818 N NE2 . GLN A 0 103 . 25.653 -1.945 -17.437 1.00 77.41 103 A 1 ATOM 819 O OE1 . GLN A 0 103 . 25.016 -0.626 -19.043 1.00 77.41 103 A 1 ATOM 820 N N . GLN A 0 104 . 20.010 -2.827 -21.905 1.00 84.22 104 A 1 ATOM 821 C CA . GLN A 0 104 . 19.051 -2.341 -22.894 1.00 84.22 104 A 1 ATOM 822 C C . GLN A 0 104 . 17.746 -1.941 -22.197 1.00 84.22 104 A 1 ATOM 823 C CB . GLN A 0 104 . 18.837 -3.417 -23.965 1.00 84.22 104 A 1 ATOM 824 O O . GLN A 0 104 . 17.116 -2.729 -21.477 1.00 84.22 104 A 1 ATOM 825 C CG . GLN A 0 104 . 17.995 -2.962 -25.172 1.00 84.22 104 A 1 ATOM 826 C CD . GLN A 0 104 . 17.965 -4.032 -26.267 1.00 84.22 104 A 1 ATOM 827 N NE2 . GLN A 0 104 . 17.340 -3.788 -27.391 1.00 84.22 104 A 1 ATOM 828 O OE1 . GLN A 0 104 . 18.517 -5.116 -26.139 1.00 84.22 104 A 1 ATOM 829 N N . MET A 0 105 . 17.357 -0.684 -22.380 1.00 82.60 105 A 1 ATOM 830 C CA . MET A 0 105 . 16.143 -0.135 -21.803 1.00 82.60 105 A 1 ATOM 831 C C . MET A 0 105 . 14.996 -0.351 -22.782 1.00 82.60 105 A 1 ATOM 832 C CB . MET A 0 105 . 16.330 1.332 -21.383 1.00 82.60 105 A 1 ATOM 833 O O . MET A 0 105 . 14.999 0.196 -23.875 1.00 82.60 105 A 1 ATOM 834 C CG . MET A 0 105 . 16.959 2.224 -22.452 1.00 82.60 105 A 1 ATOM 835 S SD . MET A 0 105 . 16.894 3.988 -22.081 1.00 82.60 105 A 1 ATOM 836 C CE . MET A 0 105 . 18.641 4.364 -22.343 1.00 82.60 105 A 1 ATOM 837 N N . ASN A 0 106 . 14.015 -1.153 -22.375 1.00 85.77 106 A 1 ATOM 838 C CA . ASN A 0 106 . 12.751 -1.328 -23.094 1.00 85.77 106 A 1 ATOM 839 C C . ASN A 0 106 . 11.541 -1.378 -22.133 1.00 85.77 106 A 1 ATOM 840 C CB . ASN A 0 106 . 12.860 -2.557 -24.020 1.00 85.77 106 A 1 ATOM 841 O O . ASN A 0 106 . 10.455 -1.853 -22.447 1.00 85.77 106 A 1 ATOM 842 C CG . ASN A 0 106 . 11.803 -2.523 -25.109 1.00 85.77 106 A 1 ATOM 843 N ND2 . ASN A 0 106 . 11.751 -3.517 -25.962 1.00 85.77 106 A 1 ATOM 844 O OD1 . ASN A 0 106 . 11.054 -1.572 -25.218 1.00 85.77 106 A 1 ATOM 845 N N . TYR A 0 107 . 11.724 -0.921 -20.891 1.00 87.62 107 A 1 ATOM 846 C CA . TYR A 0 107 . 10.677 -0.993 -19.868 1.00 87.62 107 A 1 ATOM 847 C C . TYR A 0 107 . 9.575 0.055 -20.100 1.00 87.62 107 A 1 ATOM 848 C CB . TYR A 0 107 . 11.319 -0.854 -18.481 1.00 87.62 107 A 1 ATOM 849 O O . TYR A 0 107 . 8.429 -0.146 -19.709 1.00 87.62 107 A 1 ATOM 850 C CG . TYR A 0 107 . 11.748 0.562 -18.150 1.00 87.62 107 A 1 ATOM 851 C CD1 . TYR A 0 107 . 13.041 1.031 -18.467 1.00 87.62 107 A 1 ATOM 852 C CD2 . TYR A 0 107 . 10.808 1.427 -17.565 1.00 87.62 107 A 1 ATOM 853 C CE1 . TYR A 0 107 . 13.379 2.379 -18.222 1.00 87.62 107 A 1 ATOM 854 C CE2 . TYR A 0 107 . 11.140 2.765 -17.317 1.00 87.62 107 A 1 ATOM 855 O OH . TYR A 0 107 . 12.657 4.562 -17.452 1.00 87.62 107 A 1 ATOM 856 C CZ . TYR A 0 107 . 12.419 3.245 -17.653 1.00 87.62 107 A 1 ATOM 857 N N . TYR A 0 108 . 9.900 1.174 -20.754 1.00 87.58 108 A 1 ATOM 858 C CA . TYR A 0 108 . 8.995 2.313 -20.935 1.00 87.58 108 A 1 ATOM 859 C C . TYR A 0 108 . 7.727 1.974 -21.725 1.00 87.58 108 A 1 ATOM 860 C CB . TYR A 0 108 . 9.755 3.490 -21.557 1.00 87.58 108 A 1 ATOM 861 O O . TYR A 0 108 . 6.685 2.565 -21.454 1.00 87.58 108 A 1 ATOM 862 C CG . TYR A 0 108 . 10.903 3.114 -22.473 1.00 87.58 108 A 1 ATOM 863 C CD1 . TYR A 0 108 . 12.224 3.201 -21.994 1.00 87.58 108 A 1 ATOM 864 C CD2 . TYR A 0 108 . 10.660 2.683 -23.791 1.00 87.58 108 A 1 ATOM 865 C CE1 . TYR A 0 108 . 13.298 2.945 -22.864 1.00 87.58 108 A 1 ATOM 866 C CE2 . TYR A 0 108 . 11.735 2.424 -24.660 1.00 87.58 108 A 1 ATOM 867 O OH . TYR A 0 108 . 14.086 2.475 -25.084 1.00 87.58 108 A 1 ATOM 868 C CZ . TYR A 0 108 . 13.057 2.590 -24.209 1.00 87.58 108 A 1 ATOM 869 N N . GLN A 0 109 . 7.778 0.987 -22.623 1.00 89.47 109 A 1 ATOM 870 C CA . GLN A 0 109 . 6.602 0.488 -23.346 1.00 89.47 109 A 1 ATOM 871 C C . GLN A 0 109 . 5.543 -0.119 -22.410 1.00 89.47 109 A 1 ATOM 872 C CB . GLN A 0 109 . 7.055 -0.606 -24.317 1.00 89.47 109 A 1 ATOM 873 O O . GLN A 0 109 . 4.347 -0.056 -22.690 1.00 89.47 109 A 1 ATOM 874 C CG . GLN A 0 109 . 8.038 -0.143 -25.403 1.00 89.47 109 A 1 ATOM 875 C CD . GLN A 0 109 . 8.444 -1.310 -26.299 1.00 89.47 109 A 1 ATOM 876 N NE2 . GLN A 0 109 . 9.078 -1.063 -27.412 1.00 89.47 109 A 1 ATOM 877 O OE1 . GLN A 0 109 . 8.186 -2.471 -26.025 1.00 89.47 109 A 1 ATOM 878 N N . TRP A 0 110 . 5.987 -0.692 -21.289 1.00 91.68 110 A 1 ATOM 879 C CA . TRP A 0 110 . 5.159 -1.444 -20.347 1.00 91.68 110 A 1 ATOM 880 C C . TRP A 0 110 . 4.608 -0.587 -19.206 1.00 91.68 110 A 1 ATOM 881 C CB . TRP A 0 110 . 5.985 -2.618 -19.812 1.00 91.68 110 A 1 ATOM 882 O O . TRP A 0 110 . 3.718 -1.041 -18.489 1.00 91.68 110 A 1 ATOM 883 C CG . TRP A 0 110 . 6.402 -3.595 -20.864 1.00 91.68 110 A 1 ATOM 884 C CD1 . TRP A 0 110 . 7.584 -3.607 -21.522 1.00 91.68 110 A 1 ATOM 885 C CD2 . TRP A 0 110 . 5.603 -4.660 -21.459 1.00 91.68 110 A 1 ATOM 886 C CE2 . TRP A 0 110 . 6.374 -5.283 -22.485 1.00 91.68 110 A 1 ATOM 887 C CE3 . TRP A 0 110 . 4.291 -5.141 -21.250 1.00 91.68 110 A 1 ATOM 888 N NE1 . TRP A 0 110 . 7.569 -4.596 -22.485 1.00 91.68 110 A 1 ATOM 889 C CH2 . TRP A 0 110 . 4.561 -6.788 -23.034 1.00 91.68 110 A 1 ATOM 890 C CZ2 . TRP A 0 110 . 5.871 -6.333 -23.264 1.00 91.68 110 A 1 ATOM 891 C CZ3 . TRP A 0 110 . 3.774 -6.191 -22.032 1.00 91.68 110 A 1 ATOM 892 N N . VAL A 0 111 . 5.098 0.648 -19.036 1.00 93.04 111 A 1 ATOM 893 C CA . VAL A 0 111 . 4.735 1.520 -17.904 1.00 93.04 111 A 1 ATOM 894 C C . VAL A 0 111 . 3.214 1.696 -17.773 1.00 93.04 111 A 1 ATOM 895 C CB . VAL A 0 111 . 5.459 2.884 -17.970 1.00 93.04 111 A 1 ATOM 896 O O . VAL A 0 111 . 2.704 1.441 -16.681 1.00 93.04 111 A 1 ATOM 897 C CG1 . VAL A 0 111 . 4.985 3.850 -16.875 1.00 93.04 111 A 1 ATOM 898 C CG2 . VAL A 0 111 . 6.977 2.757 -17.825 1.00 93.04 111 A 1 ATOM 899 N N . PRO A 0 112 . 2.440 2.051 -18.825 1.00 93.14 112 A 1 ATOM 900 C CA . PRO A 0 112 . 0.992 2.218 -18.678 1.00 93.14 112 A 1 ATOM 901 C C . PRO A 0 112 . 0.268 0.926 -18.285 1.00 93.14 112 A 1 ATOM 902 C CB . PRO A 0 112 . 0.484 2.715 -20.032 1.00 93.14 112 A 1 ATOM 903 O O . PRO A 0 112 . -0.645 0.952 -17.462 1.00 93.14 112 A 1 ATOM 904 C CG . PRO A 0 112 . 1.714 3.328 -20.686 1.00 93.14 112 A 1 ATOM 905 C CD . PRO A 0 112 . 2.839 2.432 -20.179 1.00 93.14 112 A 1 ATOM 906 N N . LEU A 0 113 . 0.690 -0.212 -18.844 1.00 93.72 113 A 1 ATOM 907 C CA . LEU A 0 113 . 0.095 -1.517 -18.549 1.00 93.72 113 A 1 ATOM 908 C C . LEU A 0 113 . 0.350 -1.920 -17.096 1.00 93.72 113 A 1 ATOM 909 C CB . LEU A 0 113 . 0.664 -2.577 -19.510 1.00 93.72 113 A 1 ATOM 910 O O . LEU A 0 113 . -0.561 -2.384 -16.410 1.00 93.72 113 A 1 ATOM 911 C CG . LEU A 0 113 . 0.311 -2.361 -20.991 1.00 93.72 113 A 1 ATOM 912 C CD1 . LEU A 0 113 . 1.007 -3.424 -21.838 1.00 93.72 113 A 1 ATOM 913 C CD2 . LEU A 0 113 . -1.196 -2.452 -21.242 1.00 93.72 113 A 1 ATOM 914 N N . VAL A 0 114 . 1.571 -1.687 -16.611 1.00 94.66 114 A 1 ATOM 915 C CA . VAL A 0 114 . 1.936 -1.946 -15.220 1.00 94.66 114 A 1 ATOM 916 C C . VAL A 0 114 . 1.155 -1.036 -14.279 1.00 94.66 114 A 1 ATOM 917 C CB . VAL A 0 114 . 3.457 -1.838 -15.022 1.00 94.66 114 A 1 ATOM 918 O O . VAL A 0 114 . 0.556 -1.548 -13.340 1.00 94.66 114 A 1 ATOM 919 C CG1 . VAL A 0 114 . 3.845 -1.891 -13.541 1.00 94.66 114 A 1 ATOM 920 C CG2 . VAL A 0 114 . 4.133 -3.020 -15.727 1.00 94.66 114 A 1 ATOM 921 N N . LEU A 0 115 . 1.066 0.271 -14.543 1.00 95.36 115 A 1 ATOM 922 C CA . LEU A 0 115 . 0.266 1.191 -13.718 1.00 95.36 115 A 1 ATOM 923 C C . LEU A 0 115 . -1.218 0.780 -13.662 1.00 95.36 115 A 1 ATOM 924 C CB . LEU A 0 115 . 0.409 2.626 -14.256 1.00 95.36 115 A 1 ATOM 925 O O . LEU A 0 115 . -1.826 0.810 -12.590 1.00 95.36 115 A 1 ATOM 926 C CG . LEU A 0 115 . 1.795 3.267 -14.046 1.00 95.36 115 A 1 ATOM 927 C CD1 . LEU A 0 115 . 1.843 4.617 -14.764 1.00 95.36 115 A 1 ATOM 928 C CD2 . LEU A 0 115 . 2.106 3.513 -12.570 1.00 95.36 115 A 1 ATOM 929 N N . GLY A 0 116 . -1.789 0.328 -14.784 1.00 95.18 116 A 1 ATOM 930 C CA . GLY A 0 116 . -3.146 -0.223 -14.829 1.00 95.18 116 A 1 ATOM 931 C C . GLY A 0 116 . -3.301 -1.495 -13.987 1.00 95.18 116 A 1 ATOM 932 O O . GLY A 0 116 . -4.244 -1.611 -13.201 1.00 95.18 116 A 1 ATOM 933 N N . LEU A 0 117 . -2.344 -2.425 -14.076 1.00 95.17 117 A 1 ATOM 934 C CA . LEU A 0 117 . -2.319 -3.630 -13.241 1.00 95.17 117 A 1 ATOM 935 C C . LEU A 0 117 . -2.205 -3.282 -11.749 1.00 95.17 117 A 1 ATOM 936 C CB . LEU A 0 117 . -1.161 -4.535 -13.703 1.00 95.17 117 A 1 ATOM 937 O O . LEU A 0 117 . -2.929 -3.842 -10.925 1.00 95.17 117 A 1 ATOM 938 C CG . LEU A 0 117 . -1.007 -5.831 -12.886 1.00 95.17 117 A 1 ATOM 939 C CD1 . LEU A 0 117 . -2.226 -6.745 -13.022 1.00 95.17 117 A 1 ATOM 940 C CD2 . LEU A 0 117 . 0.231 -6.592 -13.357 1.00 95.17 117 A 1 ATOM 941 N N . GLN A 0 118 . -1.343 -2.326 -11.397 1.00 95.79 118 A 1 ATOM 942 C CA . GLN A 0 118 . -1.196 -1.843 -10.025 1.00 95.79 118 A 1 ATOM 943 C C . GLN A 0 118 . -2.514 -1.266 -9.489 1.00 95.79 118 A 1 ATOM 944 C CB . GLN A 0 118 . -0.087 -0.786 -9.945 1.00 95.79 118 A 1 ATOM 945 O O . GLN A 0 118 . -2.882 -1.558 -8.348 1.00 95.79 118 A 1 ATOM 946 C CG . GLN A 0 118 . 1.329 -1.340 -10.171 1.00 95.79 118 A 1 ATOM 947 C CD . GLN A 0 118 . 2.386 -0.298 -9.841 1.00 95.79 118 A 1 ATOM 948 N NE2 . GLN A 0 118 . 3.502 -0.685 -9.271 1.00 95.79 118 A 1 ATOM 949 O OE1 . GLN A 0 118 . 2.241 0.888 -10.079 1.00 95.79 118 A 1 ATOM 950 N N . ALA A 0 119 . -3.256 -0.507 -10.302 1.00 95.84 119 A 1 ATOM 951 C CA . ALA A 0 119 . -4.563 0.026 -9.918 1.00 95.84 119 A 1 ATOM 952 C C . ALA A 0 119 . -5.573 -1.099 -9.618 1.00 95.84 119 A 1 ATOM 953 C CB . ALA A 0 119 . -5.055 0.965 -11.027 1.00 95.84 119 A 1 ATOM 954 O O . ALA A 0 119 . -6.261 -1.056 -8.596 1.00 95.84 119 A 1 ATOM 955 N N . ILE A 0 120 . -5.612 -2.147 -10.448 1.00 94.76 120 A 1 ATOM 956 C CA . ILE A 0 120 . -6.477 -3.319 -10.226 1.00 94.76 120 A 1 ATOM 957 C C . ILE A 0 120 . -6.123 -4.009 -8.904 1.00 94.76 120 A 1 ATOM 958 C CB . ILE A 0 120 . -6.391 -4.294 -11.425 1.00 94.76 120 A 1 ATOM 959 O O . ILE A 0 120 . -7.010 -4.284 -8.095 1.00 94.76 120 A 1 ATOM 960 C CG1 . ILE A 0 120 . -6.982 -3.636 -12.692 1.00 94.76 120 A 1 ATOM 961 C CG2 . ILE A 0 120 . -7.128 -5.616 -11.123 1.00 94.76 120 A 1 ATOM 962 C CD1 . ILE A 0 120 . -6.657 -4.388 -13.989 1.00 94.76 120 A 1 ATOM 963 N N . LEU A 0 121 . -4.834 -4.245 -8.646 1.00 95.26 121 A 1 ATOM 964 C CA . LEU A 0 121 . -4.365 -4.920 -7.432 1.00 95.26 121 A 1 ATOM 965 C C . LEU A 0 121 . -4.757 -4.177 -6.142 1.00 95.26 121 A 1 ATOM 966 C CB . LEU A 0 121 . -2.842 -5.085 -7.521 1.00 95.26 121 A 1 ATOM 967 O O . LEU A 0 121 . -5.144 -4.823 -5.168 1.00 95.26 121 A 1 ATOM 968 C CG . LEU A 0 121 . -2.332 -6.128 -8.529 1.00 95.26 121 A 1 ATOM 969 C CD1 . LEU A 0 121 . -0.811 -6.023 -8.589 1.00 95.26 121 A 1 ATOM 970 C CD2 . LEU A 0 121 . -2.705 -7.556 -8.133 1.00 95.26 121 A 1 ATOM 971 N N . TYR A 0 122 . -4.729 -2.838 -6.131 1.00 94.85 122 A 1 ATOM 972 C CA . TYR A 0 122 . -5.214 -2.044 -4.988 1.00 94.85 122 A 1 ATOM 973 C C . TYR A 0 122 . -6.730 -2.149 -4.764 1.00 94.85 122 A 1 ATOM 974 C CB . TYR A 0 122 . -4.807 -0.571 -5.146 1.00 94.85 122 A 1 ATOM 975 O O . TYR A 0 122 . -7.194 -1.960 -3.637 1.00 94.85 122 A 1 ATOM 976 C CG . TYR A 0 122 . -3.457 -0.234 -4.544 1.00 94.85 122 A 1 ATOM 977 C CD1 . TYR A 0 122 . -3.274 -0.297 -3.148 1.00 94.85 122 A 1 ATOM 978 C CD2 . TYR A 0 122 . -2.395 0.172 -5.371 1.00 94.85 122 A 1 ATOM 979 C CE1 . TYR A 0 122 . -2.029 0.034 -2.578 1.00 94.85 122 A 1 ATOM 980 C CE2 . TYR A 0 122 . -1.157 0.529 -4.806 1.00 94.85 122 A 1 ATOM 981 O OH . TYR A 0 122 . 0.233 0.796 -2.880 1.00 94.85 122 A 1 ATOM 982 C CZ . TYR A 0 122 . -0.970 0.460 -3.410 1.00 94.85 122 A 1 ATOM 983 N N . TYR A 0 123 . -7.506 -2.473 -5.801 1.00 94.08 123 A 1 ATOM 984 C CA . TYR A 0 123 . -8.962 -2.602 -5.717 1.00 94.08 123 A 1 ATOM 985 C C . TYR A 0 123 . -9.430 -4.006 -5.282 1.00 94.08 123 A 1 ATOM 986 C CB . TYR A 0 123 . -9.562 -2.174 -7.062 1.00 94.08 123 A 1 ATOM 987 O O . TYR A 0 123 . -10.526 -4.157 -4.741 1.00 94.08 123 A 1 ATOM 988 C CG . TYR A 0 123 . -11.049 -1.899 -6.993 1.00 94.08 123 A 1 ATOM 989 C CD1 . TYR A 0 123 . -11.964 -2.842 -7.493 1.00 94.08 123 A 1 ATOM 990 C CD2 . TYR A 0 123 . -11.515 -0.700 -6.420 1.00 94.08 123 A 1 ATOM 991 C CE1 . TYR A 0 123 . -13.348 -2.601 -7.409 1.00 94.08 123 A 1 ATOM 992 C CE2 . TYR A 0 123 . -12.898 -0.447 -6.344 1.00 94.08 123 A 1 ATOM 993 O OH . TYR A 0 123 . -15.150 -1.155 -6.769 1.00 94.08 123 A 1 ATOM 994 C CZ . TYR A 0 123 . -13.815 -1.401 -6.836 1.00 94.08 123 A 1 ATOM 995 N N . ILE A 0 124 . -8.606 -5.049 -5.442 1.00 94.18 124 A 1 ATOM 996 C CA . ILE A 0 124 . -8.965 -6.438 -5.086 1.00 94.18 124 A 1 ATOM 997 C C . ILE A 0 124 . -9.433 -6.599 -3.623 1.00 94.18 124 A 1 ATOM 998 C CB . ILE A 0 124 . -7.815 -7.415 -5.438 1.00 94.18 124 A 1 ATOM 999 O O . ILE A 0 124 . -10.481 -7.219 -3.412 1.00 94.18 124 A 1 ATOM 1000 C CG1 . ILE A 0 124 . -7.689 -7.546 -6.970 1.00 94.18 124 A 1 ATOM 1001 C CG2 . ILE A 0 124 . -8.026 -8.804 -4.803 1.00 94.18 124 A 1 ATOM 1002 C CD1 . ILE A 0 124 . -6.468 -8.354 -7.421 1.00 94.18 124 A 1 ATOM 1003 N N . PRO A 0 125 . -8.751 -6.053 -2.593 1.00 93.88 125 A 1 ATOM 1004 C CA . PRO A 0 125 . -9.180 -6.253 -1.206 1.00 93.88 125 A 1 ATOM 1005 C C . PRO A 0 125 . -10.573 -5.670 -0.920 1.00 93.88 125 A 1 ATOM 1006 C CB . PRO A 0 125 . -8.097 -5.603 -0.342 1.00 93.88 125 A 1 ATOM 1007 O O . PRO A 0 125 . -11.321 -6.236 -0.120 1.00 93.88 125 A 1 ATOM 1008 C CG . PRO A 0 125 . -6.867 -5.565 -1.246 1.00 93.88 125 A 1 ATOM 1009 C CD . PRO A 0 125 . -7.474 -5.349 -2.624 1.00 93.88 125 A 1 ATOM 1010 N N . ARG A 0 126 . -10.965 -4.596 -1.622 1.00 92.05 126 A 1 ATOM 1011 C CA . ARG A 0 126 . -12.312 -4.007 -1.561 1.00 92.05 126 A 1 ATOM 1012 C C . ARG A 0 126 . -13.372 -4.963 -2.102 1.00 92.05 126 A 1 ATOM 1013 C CB . ARG A 0 126 . -12.307 -2.674 -2.337 1.00 92.05 126 A 1 ATOM 1014 O O . ARG A 0 126 . -14.423 -5.118 -1.478 1.00 92.05 126 A 1 ATOM 1015 C CG . ARG A 0 126 . -13.670 -1.996 -2.499 1.00 92.05 126 A 1 ATOM 1016 C CD . ARG A 0 126 . -14.231 -1.554 -1.154 1.00 92.05 126 A 1 ATOM 1017 N NE . ARG A 0 126 . -15.551 -0.933 -1.321 1.00 92.05 126 A 1 ATOM 1018 N NH1 . ARG A 0 126 . -16.470 -1.607 0.661 1.00 92.05 126 A 1 ATOM 1019 N NH2 . ARG A 0 126 . -17.734 -0.626 -0.902 1.00 92.05 126 A 1 ATOM 1020 C CZ . ARG A 0 126 . -16.571 -1.049 -0.502 1.00 92.05 126 A 1 ATOM 1021 N N . ILE A 0 127 . -13.096 -5.626 -3.228 1.00 91.90 127 A 1 ATOM 1022 C CA . ILE A 0 127 . -13.990 -6.644 -3.800 1.00 91.90 127 A 1 ATOM 1023 C C . ILE A 0 127 . -14.176 -7.784 -2.797 1.00 91.90 127 A 1 ATOM 1024 C CB . ILE A 0 127 . -13.457 -7.165 -5.157 1.00 91.90 127 A 1 ATOM 1025 O O . ILE A 0 127 . -15.310 -8.144 -2.478 1.00 91.90 127 A 1 ATOM 1026 C CG1 . ILE A 0 127 . -13.441 -6.032 -6.206 1.00 91.90 127 A 1 ATOM 1027 C CG2 . ILE A 0 127 . -14.313 -8.349 -5.650 1.00 91.90 127 A 1 ATOM 1028 C CD1 . ILE A 0 127 . -12.767 -6.421 -7.529 1.00 91.90 127 A 1 ATOM 1029 N N . ILE A 0 128 . -13.076 -8.301 -2.242 1.00 92.30 128 A 1 ATOM 1030 C CA . ILE A 0 128 . -13.109 -9.395 -1.263 1.00 92.30 128 A 1 ATOM 1031 C C . ILE A 0 128 . -13.932 -8.982 -0.035 1.00 92.30 128 A 1 ATOM 1032 C CB . ILE A 0 128 . -11.672 -9.833 -0.896 1.00 92.30 128 A 1 ATOM 1033 O O . ILE A 0 128 . -14.825 -9.721 0.383 1.00 92.30 128 A 1 ATOM 1034 C CG1 . ILE A 0 128 . -10.941 -10.394 -2.137 1.00 92.30 128 A 1 ATOM 1035 C CG2 . ILE A 0 128 . -11.691 -10.917 0.194 1.00 92.30 128 A 1 ATOM 1036 C CD1 . ILE A 0 128 . -9.443 -10.630 -1.917 1.00 92.30 128 A 1 ATOM 1037 N N . TRP A 0 129 . -13.697 -7.784 0.509 1.00 91.59 129 A 1 ATOM 1038 C CA . TRP A 0 129 . -14.480 -7.251 1.625 1.00 91.59 129 A 1 ATOM 1039 C C . TRP A 0 129 . -15.972 -7.173 1.300 1.00 91.59 129 A 1 ATOM 1040 C CB . TRP A 0 129 . -13.945 -5.873 2.016 1.00 91.59 129 A 1 ATOM 1041 O O . TRP A 0 129 . -16.791 -7.658 2.081 1.00 91.59 129 A 1 ATOM 1042 C CG . TRP A 0 129 . -14.682 -5.193 3.129 1.00 91.59 129 A 1 ATOM 1043 C CD1 . TRP A 0 129 . -15.175 -3.934 3.080 1.00 91.59 129 A 1 ATOM 1044 C CD2 . TRP A 0 129 . -14.944 -5.668 4.486 1.00 91.59 129 A 1 ATOM 1045 C CE2 . TRP A 0 129 . -15.552 -4.605 5.216 1.00 91.59 129 A 1 ATOM 1046 C CE3 . TRP A 0 129 . -14.676 -6.859 5.201 1.00 91.59 129 A 1 ATOM 1047 N NE1 . TRP A 0 129 . -15.699 -3.581 4.309 1.00 91.59 129 A 1 ATOM 1048 C CH2 . TRP A 0 129 . -15.580 -5.906 7.257 1.00 91.59 129 A 1 ATOM 1049 C CZ2 . TRP A 0 129 . -15.814 -4.698 6.586 1.00 91.59 129 A 1 ATOM 1050 C CZ3 . TRP A 0 129 . -15.006 -6.983 6.565 1.00 91.59 129 A 1 ATOM 1051 N N . SER A 0 130 . -16.327 -6.643 0.128 1.00 88.66 130 A 1 ATOM 1052 C CA . SER A 0 130 . -17.721 -6.511 -0.298 1.00 88.66 130 A 1 ATOM 1053 C C . SER A 0 130 . -18.423 -7.865 -0.434 1.00 88.66 130 A 1 ATOM 1054 C CB . SER A 0 130 . -17.792 -5.734 -1.612 1.00 88.66 130 A 1 ATOM 1055 O O . SER A 0 130 . -19.558 -8.015 0.024 1.00 88.66 130 A 1 ATOM 1056 O OG . SER A 0 130 . -19.107 -5.253 -1.802 1.00 88.66 130 A 1 ATOM 1057 N N . ILE A 0 131 . -17.737 -8.866 -0.997 1.00 88.48 131 A 1 ATOM 1058 C CA . ILE A 0 131 . -18.237 -10.244 -1.111 1.00 88.48 131 A 1 ATOM 1059 C C . ILE A 0 131 . -18.496 -10.831 0.280 1.00 88.48 131 A 1 ATOM 1060 C CB . ILE A 0 131 . -17.239 -11.106 -1.924 1.00 88.48 131 A 1 ATOM 1061 O O . ILE A 0 131 . -19.560 -11.407 0.521 1.00 88.48 131 A 1 ATOM 1062 C CG1 . ILE A 0 131 . -17.226 -10.659 -3.405 1.00 88.48 131 A 1 ATOM 1063 C CG2 . ILE A 0 131 . -17.587 -12.605 -1.852 1.00 88.48 131 A 1 ATOM 1064 C CD1 . ILE A 0 131 . -16.082 -11.274 -4.221 1.00 88.48 131 A 1 ATOM 1065 N N . PHE A 0 132 . -17.565 -10.655 1.225 1.00 86.47 132 A 1 ATOM 1066 C CA . PHE A 0 132 . -17.749 -11.142 2.593 1.00 86.47 132 A 1 ATOM 1067 C C . PHE A 0 132 . -18.906 -10.445 3.307 1.00 86.47 132 A 1 ATOM 1068 C CB . PHE A 0 132 . -16.460 -10.987 3.410 1.00 86.47 132 A 1 ATOM 1069 O O . PHE A 0 132 . -19.693 -11.118 3.978 1.00 86.47 132 A 1 ATOM 1070 C CG . PHE A 0 132 . -15.517 -12.161 3.265 1.00 86.47 132 A 1 ATOM 1071 C CD1 . PHE A 0 132 . -15.858 -13.409 3.819 1.00 86.47 132 A 1 ATOM 1072 C CD2 . PHE A 0 132 . -14.299 -12.015 2.584 1.00 86.47 132 A 1 ATOM 1073 C CE1 . PHE A 0 132 . -14.994 -14.508 3.667 1.00 86.47 132 A 1 ATOM 1074 C CE2 . PHE A 0 132 . -13.440 -13.114 2.421 1.00 86.47 132 A 1 ATOM 1075 C CZ . PHE A 0 132 . -13.789 -14.362 2.959 1.00 86.47 132 A 1 ATOM 1076 N N . THR A 0 133 . -19.031 -9.122 3.165 1.00 84.93 133 A 1 ATOM 1077 C CA . THR A 0 133 . -20.138 -8.380 3.775 1.00 84.93 133 A 1 ATOM 1078 C C . THR A 0 133 . -21.479 -8.817 3.193 1.00 84.93 133 A 1 ATOM 1079 C CB . THR A 0 133 . -19.963 -6.852 3.700 1.00 84.93 133 A 1 ATOM 1080 O O . THR A 0 133 . -22.378 -9.145 3.962 1.00 84.93 133 A 1 ATOM 1081 C CG2 . THR A 0 133 . -18.807 -6.387 4.590 1.00 84.93 133 A 1 ATOM 1082 O OG1 . THR A 0 133 . -19.701 -6.354 2.407 1.00 84.93 133 A 1 ATOM 1083 N N . TYR A 0 134 . -21.595 -8.934 1.869 1.00 82.75 134 A 1 ATOM 1084 C CA . TYR A 0 134 . -22.854 -9.271 1.203 1.00 82.75 134 A 1 ATOM 1085 C C . TYR A 0 134 . -23.296 -10.713 1.497 1.00 82.75 134 A 1 ATOM 1086 C CB . TYR A 0 134 . -22.689 -9.008 -0.300 1.00 82.75 134 A 1 ATOM 1087 O O . TYR A 0 134 . -24.386 -10.937 2.023 1.00 82.75 134 A 1 ATOM 1088 C CG . TYR A 0 134 . -23.961 -9.207 -1.096 1.00 82.75 134 A 1 ATOM 1089 C CD1 . TYR A 0 134 . -24.180 -10.413 -1.787 1.00 82.75 134 A 1 ATOM 1090 C CD2 . TYR A 0 134 . -24.931 -8.186 -1.137 1.00 82.75 134 A 1 ATOM 1091 C CE1 . TYR A 0 134 . -25.370 -10.608 -2.510 1.00 82.75 134 A 1 ATOM 1092 C CE2 . TYR A 0 134 . -26.121 -8.375 -1.866 1.00 82.75 134 A 1 ATOM 1093 O OH . TYR A 0 134 . -27.488 -9.783 -3.254 1.00 82.75 134 A 1 ATOM 1094 C CZ . TYR A 0 134 . -26.342 -9.590 -2.552 1.00 82.75 134 A 1 ATOM 1095 N N . ASN A 0 135 . -22.415 -11.692 1.265 1.00 79.96 135 A 1 ATOM 1096 C CA . ASN A 0 135 . -22.768 -13.109 1.386 1.00 79.96 135 A 1 ATOM 1097 C C . ASN A 0 135 . -22.955 -13.556 2.837 1.00 79.96 135 A 1 ATOM 1098 C CB . ASN A 0 135 . -21.671 -13.961 0.720 1.00 79.96 135 A 1 ATOM 1099 O O . ASN A 0 135 . -23.795 -14.405 3.122 1.00 79.96 135 A 1 ATOM 1100 C CG . ASN A 0 135 . -21.659 -13.846 -0.791 1.00 79.96 135 A 1 ATOM 1101 N ND2 . ASN A 0 135 . -20.591 -14.244 -1.436 1.00 79.96 135 A 1 ATOM 1102 O OD1 . ASN A 0 135 . -22.607 -13.428 -1.421 1.00 79.96 135 A 1 ATOM 1103 N N . ARG A 0 136 . -22.139 -13.040 3.767 1.00 70.90 136 A 1 ATOM 1104 C CA . ARG A 0 136 . -22.078 -13.592 5.128 1.00 70.90 136 A 1 ATOM 1105 C C . ARG A 0 136 . -22.940 -12.846 6.131 1.00 70.90 136 A 1 ATOM 1106 C CB . ARG A 0 136 . -20.616 -13.698 5.572 1.00 70.90 136 A 1 ATOM 1107 O O . ARG A 0 136 . -23.346 -13.450 7.120 1.00 70.90 136 A 1 ATOM 1108 C CG . ARG A 0 136 . -20.466 -14.696 6.723 1.00 70.90 136 A 1 ATOM 1109 C CD . ARG A 0 136 . -18.993 -15.061 6.938 1.00 70.90 136 A 1 ATOM 1110 N NE . ARG A 0 136 . -18.870 -16.052 8.024 1.00 70.90 136 A 1 ATOM 1111 N NH1 . ARG A 0 136 . -19.147 -17.955 6.768 1.00 70.90 136 A 1 ATOM 1112 N NH2 . ARG A 0 136 . -19.352 -18.054 8.988 1.00 70.90 136 A 1 ATOM 1113 C CZ . ARG A 0 136 . -19.106 -17.347 7.919 1.00 70.90 136 A 1 ATOM 1114 N N . THR A 0 137 . -23.186 -11.554 5.923 1.00 69.47 137 A 1 ATOM 1115 C CA . THR A 0 137 . -24.081 -10.798 6.813 1.00 69.47 137 A 1 ATOM 1116 C C . THR A 0 137 . -25.527 -10.809 6.327 1.00 69.47 137 A 1 ATOM 1117 C CB . THR A 0 137 . -23.557 -9.397 7.156 1.00 69.47 137 A 1 ATOM 1118 O O . THR A 0 137 . -26.417 -10.447 7.090 1.00 69.47 137 A 1 ATOM 1119 C CG2 . THR A 0 137 . -22.096 -9.444 7.615 1.00 69.47 137 A 1 ATOM 1120 O OG1 . THR A 0 137 . -23.655 -8.479 6.108 1.00 69.47 137 A 1 ATOM 1121 N N . GLY A 0 138 . -25.779 -11.284 5.099 1.00 68.23 138 A 1 ATOM 1122 C CA . GLY A 0 138 . -27.123 -11.444 4.533 1.00 68.23 138 A 1 ATOM 1123 C C . GLY A 0 138 . -27.846 -10.122 4.268 1.00 68.23 138 A 1 ATOM 1124 O O . GLY A 0 138 . -29.002 -10.121 3.862 1.00 68.23 138 A 1 ATOM 1125 N N . THR A 0 139 . -27.179 -8.994 4.504 1.00 72.33 139 A 1 ATOM 1126 C CA . THR A 0 139 . -27.665 -7.648 4.219 1.00 72.33 139 A 1 ATOM 1127 C C . THR A 0 139 . -26.490 -6.793 3.774 1.00 72.33 139 A 1 ATOM 1128 C CB . THR A 0 139 . -28.332 -6.984 5.430 1.00 72.33 139 A 1 ATOM 1129 O O . THR A 0 139 . -25.331 -7.074 4.085 1.00 72.33 139 A 1 ATOM 1130 C CG2 . THR A 0 139 . -29.547 -7.741 5.964 1.00 72.33 139 A 1 ATOM 1131 O OG1 . THR A 0 139 . -27.392 -6.849 6.460 1.00 72.33 139 A 1 ATOM 1132 N N . ASP A 0 140 . -26.782 -5.729 3.039 1.00 81.00 140 A 1 ATOM 1133 C CA . ASP A 0 140 . -25.750 -4.794 2.634 1.00 81.00 140 A 1 ATOM 1134 C C . ASP A 0 140 . -25.441 -3.806 3.776 1.00 81.00 140 A 1 ATOM 1135 C CB . ASP A 0 140 . -26.145 -4.146 1.305 1.00 81.00 140 A 1 ATOM 1136 O O . ASP A 0 140 . -26.073 -2.755 3.915 1.00 81.00 140 A 1 ATOM 1137 C CG . ASP A 0 140 . -25.004 -3.302 0.736 1.00 81.00 140 A 1 ATOM 1138 O OD1 . ASP A 0 140 . -23.981 -3.140 1.440 1.00 81.00 140 A 1 ATOM 1139 O OD2 . ASP A 0 140 . -25.170 -2.790 -0.385 1.00 81.00 140 A 1 ATOM 1140 N N . LEU A 0 141 . -24.438 -4.145 4.597 1.00 86.35 141 A 1 ATOM 1141 C CA . LEU A 0 141 . -23.891 -3.259 5.635 1.00 86.35 141 A 1 ATOM 1142 C C . LEU A 0 141 . -23.423 -1.905 5.074 1.00 86.35 141 A 1 ATOM 1143 C CB . LEU A 0 141 . -22.695 -3.941 6.329 1.00 86.35 141 A 1 ATOM 1144 O O . LEU A 0 141 . -23.424 -0.906 5.798 1.00 86.35 141 A 1 ATOM 1145 C CG . LEU A 0 141 . -23.043 -5.062 7.321 1.00 86.35 141 A 1 ATOM 1146 C CD1 . LEU A 0 141 . -21.738 -5.674 7.837 1.00 86.35 141 A 1 ATOM 1147 C CD2 . LEU A 0 141 . -23.820 -4.546 8.536 1.00 86.35 141 A 1 ATOM 1148 N N . GLN A 0 142 . -23.031 -1.848 3.799 1.00 86.68 142 A 1 ATOM 1149 C CA . GLN A 0 142 . -22.633 -0.600 3.154 1.00 86.68 142 A 1 ATOM 1150 C C . GLN A 0 142 . -23.854 0.286 2.929 1.00 86.68 142 A 1 ATOM 1151 C CB . GLN A 0 142 . -21.905 -0.854 1.828 1.00 86.68 142 A 1 ATOM 1152 O O . GLN A 0 142 . -23.808 1.471 3.258 1.00 86.68 142 A 1 ATOM 1153 C CG . GLN A 0 142 . -20.813 -1.928 1.930 1.00 86.68 142 A 1 ATOM 1154 C CD . GLN A 0 142 . -20.114 -2.173 0.605 1.00 86.68 142 A 1 ATOM 1155 N NE2 . GLN A 0 142 . -19.155 -3.066 0.563 1.00 86.68 142 A 1 ATOM 1156 O OE1 . GLN A 0 142 . -20.307 -1.500 -0.391 1.00 86.68 142 A 1 ATOM 1157 N N . ASN A 0 143 . -24.964 -0.288 2.458 1.00 87.04 143 A 1 ATOM 1158 C CA . ASN A 0 143 . -26.231 0.435 2.348 1.00 87.04 143 A 1 ATOM 1159 C C . ASN A 0 143 . -26.775 0.860 3.712 1.00 87.04 143 A 1 ATOM 1160 C CB . ASN A 0 143 . -27.264 -0.395 1.577 1.00 87.04 143 A 1 ATOM 1161 O O . ASN A 0 143 . -27.350 1.941 3.803 1.00 87.04 143 A 1 ATOM 1162 C CG . ASN A 0 143 . -26.985 -0.434 0.087 1.00 87.04 143 A 1 ATOM 1163 N ND2 . ASN A 0 143 . -27.577 -1.375 -0.606 1.00 87.04 143 A 1 ATOM 1164 O OD1 . ASN A 0 143 . -26.279 0.401 -0.465 1.00 87.04 143 A 1 ATOM 1165 N N . LEU A 0 144 . -26.563 0.074 4.771 1.00 90.62 144 A 1 ATOM 1166 C CA . LEU A 0 144 . -26.960 0.461 6.128 1.00 90.62 144 A 1 ATOM 1167 C C . LEU A 0 144 . -26.222 1.725 6.599 1.00 90.62 144 A 1 ATOM 1168 C CB . LEU A 0 144 . -26.750 -0.736 7.070 1.00 90.62 144 A 1 ATOM 1169 O O . LEU A 0 144 . -26.853 2.658 7.091 1.00 90.62 144 A 1 ATOM 1170 C CG . LEU A 0 144 . -27.250 -0.465 8.506 1.00 90.62 144 A 1 ATOM 1171 C CD1 . LEU A 0 144 . -28.127 -1.616 8.997 1.00 90.62 144 A 1 ATOM 1172 C CD2 . LEU A 0 144 . -26.082 -0.299 9.483 1.00 90.62 144 A 1 ATOM 1173 N N . ILE A 0 145 . -24.903 1.799 6.396 1.00 90.48 145 A 1 ATOM 1174 C CA . ILE A 0 145 . -24.130 3.003 6.741 1.00 90.48 145 A 1 ATOM 1175 C C . ILE A 0 145 . -24.459 4.180 5.817 1.00 90.48 145 A 1 ATOM 1176 C CB . ILE A 0 145 . -22.621 2.680 6.803 1.00 90.48 145 A 1 ATOM 1177 O O . ILE A 0 145 . -24.541 5.315 6.283 1.00 90.48 145 A 1 ATOM 1178 C CG1 . ILE A 0 145 . -22.381 1.814 8.059 1.00 90.48 145 A 1 ATOM 1179 C CG2 . ILE A 0 145 . -21.765 3.958 6.824 1.00 90.48 145 A 1 ATOM 1180 C CD1 . ILE A 0 145 . -20.938 1.783 8.566 1.00 90.48 145 A 1 ATOM 1181 N N . ARG A 0 146 . -24.693 3.937 4.523 1.00 89.16 146 A 1 ATOM 1182 C CA . ARG A 0 146 . -25.132 4.992 3.597 1.00 89.16 146 A 1 ATOM 1183 C C . ARG A 0 146 . -26.476 5.577 4.009 1.00 89.16 146 A 1 ATOM 1184 C CB . ARG A 0 146 . -25.210 4.453 2.170 1.00 89.16 146 A 1 ATOM 1185 O O . ARG A 0 146 . -26.590 6.793 4.068 1.00 89.16 146 A 1 ATOM 1186 C CG . ARG A 0 146 . -23.817 4.288 1.563 1.00 89.16 146 A 1 ATOM 1187 C CD . ARG A 0 146 . -23.954 3.573 0.223 1.00 89.16 146 A 1 ATOM 1188 N NE . ARG A 0 146 . -22.648 3.419 -0.429 1.00 89.16 146 A 1 ATOM 1189 N NH1 . ARG A 0 146 . -23.422 2.164 -2.192 1.00 89.16 146 A 1 ATOM 1190 N NH2 . ARG A 0 146 . -21.259 2.696 -2.069 1.00 89.16 146 A 1 ATOM 1191 C CZ . ARG A 0 146 . -22.452 2.765 -1.557 1.00 89.16 146 A 1 ATOM 1192 N N . GLN A 0 147 . -27.451 4.732 4.350 1.00 90.41 147 A 1 ATOM 1193 C CA . GLN A 0 147 . -28.735 5.173 4.896 1.00 90.41 147 A 1 ATOM 1194 C C . GLN A 0 147 . -28.524 5.986 6.172 1.00 90.41 147 A 1 ATOM 1195 C CB . GLN A 0 147 . -29.650 3.972 5.170 1.00 90.41 147 A 1 ATOM 1196 O O . GLN A 0 147 . -29.062 7.078 6.275 1.00 90.41 147 A 1 ATOM 1197 C CG . GLN A 0 147 . -30.264 3.407 3.884 1.00 90.41 147 A 1 ATOM 1198 C CD . GLN A 0 147 . -31.064 2.143 4.168 1.00 90.41 147 A 1 ATOM 1199 N NE2 . GLN A 0 147 . -30.642 1.005 3.659 1.00 90.41 147 A 1 ATOM 1200 O OE1 . GLN A 0 147 . -32.061 2.138 4.870 1.00 90.41 147 A 1 ATOM 1201 N N . ALA A 0 148 . -27.666 5.529 7.089 1.00 91.70 148 A 1 ATOM 1202 C CA . ALA A 0 148 . -27.369 6.281 8.305 1.00 91.70 148 A 1 ATOM 1203 C C . ALA A 0 148 . -26.788 7.674 8.028 1.00 91.70 148 A 1 ATOM 1204 C CB . ALA A 0 148 . -26.428 5.463 9.181 1.00 91.70 148 A 1 ATOM 1205 O O . ALA A 0 148 . -27.132 8.620 8.721 1.00 91.70 148 A 1 ATOM 1206 N N . ASN A 0 149 . -25.955 7.828 6.999 1.00 89.70 149 A 1 ATOM 1207 C CA . ASN A 0 149 . -25.439 9.137 6.600 1.00 89.70 149 A 1 ATOM 1208 C C . ASN A 0 149 . -26.488 10.011 5.882 1.00 89.70 149 A 1 ATOM 1209 C CB . ASN A 0 149 . -24.201 8.890 5.736 1.00 89.70 149 A 1 ATOM 1210 O O . ASN A 0 149 . -26.399 11.235 5.900 1.00 89.70 149 A 1 ATOM 1211 C CG . ASN A 0 149 . -23.444 10.174 5.475 1.00 89.70 149 A 1 ATOM 1212 N ND2 . ASN A 0 149 . -23.140 10.478 4.235 1.00 89.70 149 A 1 ATOM 1213 O OD1 . ASN A 0 149 . -23.084 10.910 6.367 1.00 89.70 149 A 1 ATOM 1214 N N . LEU A 0 150 . -27.500 9.405 5.251 1.00 89.80 150 A 1 ATOM 1215 C CA . LEU A 0 150 . -28.634 10.142 4.681 1.00 89.80 150 A 1 ATOM 1216 C C . LEU A 0 150 . -29.566 10.692 5.768 1.00 89.80 150 A 1 ATOM 1217 C CB . LEU A 0 150 . -29.398 9.263 3.675 1.00 89.80 150 A 1 ATOM 1218 O O . LEU A 0 150 . -30.131 11.763 5.568 1.00 89.80 150 A 1 ATOM 1219 C CG . LEU A 0 150 . -28.616 8.928 2.392 1.00 89.80 150 A 1 ATOM 1220 C CD1 . LEU A 0 150 . -29.395 7.905 1.564 1.00 89.80 150 A 1 ATOM 1221 C CD2 . LEU A 0 150 . -28.361 10.161 1.521 1.00 89.80 150 A 1 ATOM 1222 N N . ILE A 0 151 . -29.649 10.040 6.938 1.00 91.35 151 A 1 ATOM 1223 C CA . ILE A 0 151 . -30.388 10.551 8.112 1.00 91.35 151 A 1 ATOM 1224 C C . ILE A 0 151 . -29.924 11.963 8.483 1.00 91.35 151 A 1 ATOM 1225 C CB . ILE A 0 151 . -30.251 9.600 9.333 1.00 91.35 151 A 1 ATOM 1226 O O . ILE A 0 151 . -30.744 12.773 8.895 1.00 91.35 151 A 1 ATOM 1227 C CG1 . ILE A 0 151 . -30.865 8.233 8.995 1.00 91.35 151 A 1 ATOM 1228 C CG2 . ILE A 0 151 . -30.937 10.115 10.608 1.00 91.35 151 A 1 ATOM 1229 C CD1 . ILE A 0 151 . -30.788 7.153 10.071 1.00 91.35 151 A 1 ATOM 1230 N N . SER A 0 152 . -28.641 12.296 8.286 1.00 85.28 152 A 1 ATOM 1231 C CA . SER A 0 152 . -28.103 13.631 8.586 1.00 85.28 152 A 1 ATOM 1232 C C . SER A 0 152 . -28.765 14.757 7.791 1.00 85.28 152 A 1 ATOM 1233 C CB . SER A 0 152 . -26.611 13.713 8.244 1.00 85.28 152 A 1 ATOM 1234 O O . SER A 0 152 . -28.657 15.910 8.196 1.00 85.28 152 A 1 ATOM 1235 O OG . SER A 0 152 . -25.857 12.654 8.784 1.00 85.28 152 A 1 ATOM 1236 N N . LYS A 0 153 . -29.370 14.445 6.639 1.00 86.33 153 A 1 ATOM 1237 C CA . LYS A 0 153 . -29.957 15.424 5.713 1.00 86.33 153 A 1 ATOM 1238 C C . LYS A 0 153 . -31.483 15.485 5.785 1.00 86.33 153 A 1 ATOM 1239 C CB . LYS A 0 153 . -29.526 15.098 4.277 1.00 86.33 153 A 1 ATOM 1240 O O . LYS A 0 153 . -32.071 16.351 5.150 1.00 86.33 153 A 1 ATOM 1241 C CG . LYS A 0 153 . -28.006 15.142 4.075 1.00 86.33 153 A 1 ATOM 1242 C CD . LYS A 0 153 . -27.686 14.931 2.593 1.00 86.33 153 A 1 ATOM 1243 C CE . LYS A 0 153 . -26.174 14.987 2.374 1.00 86.33 153 A 1 ATOM 1244 N NZ . LYS A 0 153 . -25.849 14.863 0.932 1.00 86.33 153 A 1 ATOM 1245 N N . GLU A 0 154 . -32.109 14.550 6.489 1.00 90.37 154 A 1 ATOM 1246 C CA . GLU A 0 154 . -33.562 14.420 6.572 1.00 90.37 154 A 1 ATOM 1247 C C . GLU A 0 154 . -34.055 14.902 7.939 1.00 90.37 154 A 1 ATOM 1248 C CB . GLU A 0 154 . -33.970 12.956 6.335 1.00 90.37 154 A 1 ATOM 1249 O O . GLU A 0 154 . -33.484 14.551 8.973 1.00 90.37 154 A 1 ATOM 1250 C CG . GLU A 0 154 . -33.705 12.444 4.907 1.00 90.37 154 A 1 ATOM 1251 C CD . GLU A 0 154 . -34.655 12.998 3.828 1.00 90.37 154 A 1 ATOM 1252 O OE1 . GLU A 0 154 . -34.304 12.852 2.635 1.00 90.37 154 A 1 ATOM 1253 O OE2 . GLU A 0 154 . -35.773 13.459 4.170 1.00 90.37 154 A 1 ATOM 1254 N N . ASP A 0 155 . -35.167 15.637 7.950 1.00 89.18 155 A 1 ATOM 1255 C CA . ASP A 0 155 . -35.780 16.175 9.166 1.00 89.18 155 A 1 ATOM 1256 C C . ASP A 0 155 . -37.186 15.600 9.420 1.00 89.18 155 A 1 ATOM 1257 C CB . ASP A 0 155 . -35.769 17.714 9.130 1.00 89.18 155 A 1 ATOM 1258 O O . ASP A 0 155 . -37.865 15.078 8.529 1.00 89.18 155 A 1 ATOM 1259 C CG . ASP A 0 155 . -34.364 18.299 9.333 1.00 89.18 155 A 1 ATOM 1260 O OD1 . ASP A 0 155 . -33.663 17.802 10.247 1.00 89.18 155 A 1 ATOM 1261 O OD2 . ASP A 0 155 . -34.040 19.269 8.616 1.00 89.18 155 A 1 ATOM 1262 N N . GLY A 0 156 . -37.627 15.679 10.678 1.00 88.86 156 A 1 ATOM 1263 C CA . GLY A 0 156 . -38.980 15.307 11.102 1.00 88.86 156 A 1 ATOM 1264 C C . GLY A 0 156 . -39.250 13.797 11.168 1.00 88.86 156 A 1 ATOM 1265 O O . GLY A 0 156 . -38.402 12.997 11.564 1.00 88.86 156 A 1 ATOM 1266 N N . GLU A 0 157 . -40.469 13.394 10.802 1.00 90.92 157 A 1 ATOM 1267 C CA . GLU A 0 157 . -40.948 12.007 10.922 1.00 90.92 157 A 1 ATOM 1268 C C . GLU A 0 157 . -40.153 11.027 10.036 1.00 90.92 157 A 1 ATOM 1269 C CB . GLU A 0 157 . -42.437 11.985 10.543 1.00 90.92 157 A 1 ATOM 1270 O O . GLU A 0 157 . -39.922 9.875 10.412 1.00 90.92 157 A 1 ATOM 1271 C CG . GLU A 0 157 . -43.152 10.705 11.005 1.00 90.92 157 A 1 ATOM 1272 C CD . GLU A 0 157 . -44.548 10.534 10.388 1.00 90.92 157 A 1 ATOM 1273 O OE1 . GLU A 0 157 . -45.106 9.422 10.544 1.00 90.92 157 A 1 ATOM 1274 O OE2 . GLU A 0 157 . -44.962 11.379 9.572 1.00 90.92 157 A 1 ATOM 1275 N N . LYS A 0 158 . -39.675 11.486 8.869 1.00 90.91 158 A 1 ATOM 1276 C CA . LYS A 0 158 . -38.860 10.673 7.949 1.00 90.91 158 A 1 ATOM 1277 C C . LYS A 0 158 . -37.554 10.222 8.599 1.00 90.91 158 A 1 ATOM 1278 C CB . LYS A 0 158 . -38.538 11.461 6.674 1.00 90.91 158 A 1 ATOM 1279 O O . LYS A 0 158 . -37.208 9.042 8.511 1.00 90.91 158 A 1 ATOM 1280 C CG . LYS A 0 158 . -39.760 11.699 5.778 1.00 90.91 158 A 1 ATOM 1281 C CD . LYS A 0 158 . -39.278 12.408 4.508 1.00 90.91 158 A 1 ATOM 1282 C CE . LYS A 0 158 . -40.428 12.741 3.556 1.00 90.91 158 A 1 ATOM 1283 N NZ . LYS A 0 158 . -39.893 13.477 2.385 1.00 90.91 158 A 1 ATOM 1284 N N . ARG A 0 159 . -36.872 11.137 9.299 1.00 92.08 159 A 1 ATOM 1285 C CA . ARG A 0 159 . -35.656 10.850 10.072 1.00 92.08 159 A 1 ATOM 1286 C C . ARG A 0 159 . -35.916 9.736 11.081 1.00 92.08 159 A 1 ATOM 1287 C CB . ARG A 0 159 . -35.200 12.138 10.775 1.00 92.08 159 A 1 ATOM 1288 O O . ARG A 0 159 . -35.206 8.735 11.087 1.00 92.08 159 A 1 ATOM 1289 C CG . ARG A 0 159 . -33.838 11.994 11.466 1.00 92.08 159 A 1 ATOM 1290 C CD . ARG A 0 159 . -33.551 13.238 12.303 1.00 92.08 159 A 1 ATOM 1291 N NE . ARG A 0 159 . -32.389 13.069 13.202 1.00 92.08 159 A 1 ATOM 1292 N NH1 . ARG A 0 159 . -31.499 15.166 12.853 1.00 92.08 159 A 1 ATOM 1293 N NH2 . ARG A 0 159 . -30.657 13.855 14.436 1.00 92.08 159 A 1 ATOM 1294 C CZ . ARG A 0 159 . -31.520 14.020 13.483 1.00 92.08 159 A 1 ATOM 1295 N N . GLN A 0 160 . -36.979 9.865 11.876 1.00 91.60 160 A 1 ATOM 1296 C CA . GLN A 0 160 . -37.332 8.884 12.907 1.00 91.60 160 A 1 ATOM 1297 C C . GLN A 0 160 . -37.640 7.502 12.316 1.00 91.60 160 A 1 ATOM 1298 C CB . GLN A 0 160 . -38.528 9.384 13.723 1.00 91.60 160 A 1 ATOM 1299 O O . GLN A 0 160 . -37.119 6.502 12.812 1.00 91.60 160 A 1 ATOM 1300 C CG . GLN A 0 160 . -38.214 10.648 14.540 1.00 91.60 160 A 1 ATOM 1301 C CD . GLN A 0 160 . -39.396 11.074 15.406 1.00 91.60 160 A 1 ATOM 1302 N NE2 . GLN A 0 160 . -39.226 12.043 16.276 1.00 91.60 160 A 1 ATOM 1303 O OE1 . GLN A 0 160 . -40.483 10.532 15.335 1.00 91.60 160 A 1 ATOM 1304 N N . LYS A 0 161 . -38.411 7.436 11.222 1.00 92.55 161 A 1 ATOM 1305 C CA . LYS A 0 161 . -38.692 6.176 10.509 1.00 92.55 161 A 1 ATOM 1306 C C . LYS A 0 161 . -37.411 5.515 9.994 1.00 92.55 161 A 1 ATOM 1307 C CB . LYS A 0 161 . -39.673 6.434 9.351 1.00 92.55 161 A 1 ATOM 1308 O O . LYS A 0 161 . -37.254 4.303 10.131 1.00 92.55 161 A 1 ATOM 1309 C CG . LYS A 0 161 . -41.102 6.674 9.858 1.00 92.55 161 A 1 ATOM 1310 C CD . LYS A 0 161 . -42.069 7.040 8.721 1.00 92.55 161 A 1 ATOM 1311 C CE . LYS A 0 161 . -43.456 7.252 9.341 1.00 92.55 161 A 1 ATOM 1312 N NZ . LYS A 0 161 . -44.431 7.932 8.452 1.00 92.55 161 A 1 ATOM 1313 N N . MET A 0 162 . -36.473 6.295 9.452 1.00 92.29 162 A 1 ATOM 1314 C CA . MET A 0 162 . -35.194 5.771 8.964 1.00 92.29 162 A 1 ATOM 1315 C C . MET A 0 162 . -34.314 5.256 10.110 1.00 92.29 162 A 1 ATOM 1316 C CB . MET A 0 162 . -34.476 6.844 8.133 1.00 92.29 162 A 1 ATOM 1317 O O . MET A 0 162 . -33.772 4.154 10.016 1.00 92.29 162 A 1 ATOM 1318 C CG . MET A 0 162 . -33.376 6.212 7.268 1.00 92.29 162 A 1 ATOM 1319 S SD . MET A 0 162 . -32.374 7.339 6.255 1.00 92.29 162 A 1 ATOM 1320 C CE . MET A 0 162 . -33.616 8.382 5.452 1.00 92.29 162 A 1 ATOM 1321 N N . VAL A 0 163 . -34.229 5.993 11.223 1.00 93.29 163 A 1 ATOM 1322 C CA . VAL A 0 163 . -33.517 5.548 12.434 1.00 93.29 163 A 1 ATOM 1323 C C . VAL A 0 163 . -34.111 4.235 12.958 1.00 93.29 163 A 1 ATOM 1324 C CB . VAL A 0 163 . -33.554 6.630 13.534 1.00 93.29 163 A 1 ATOM 1325 O O . VAL A 0 163 . -33.363 3.298 13.239 1.00 93.29 163 A 1 ATOM 1326 C CG1 . VAL A 0 163 . -32.908 6.140 14.833 1.00 93.29 163 A 1 ATOM 1327 C CG2 . VAL A 0 163 . -32.791 7.905 13.162 1.00 93.29 163 A 1 ATOM 1328 N N . GLN A 0 164 . -35.441 4.134 13.052 1.00 92.90 164 A 1 ATOM 1329 C CA . GLN A 0 164 . -36.130 2.914 13.488 1.00 92.90 164 A 1 ATOM 1330 C C . GLN A 0 164 . -35.874 1.742 12.534 1.00 92.90 164 A 1 ATOM 1331 C CB . GLN A 0 164 . -37.638 3.175 13.592 1.00 92.90 164 A 1 ATOM 1332 O O . GLN A 0 164 . -35.586 0.634 12.985 1.00 92.90 164 A 1 ATOM 1333 C CG . GLN A 0 164 . -38.018 4.031 14.810 1.00 92.90 164 A 1 ATOM 1334 C CD . GLN A 0 164 . -39.501 4.393 14.821 1.00 92.90 164 A 1 ATOM 1335 N NE2 . GLN A 0 164 . -39.948 5.169 15.784 1.00 92.90 164 A 1 ATOM 1336 O OE1 . GLN A 0 164 . -40.287 3.987 13.982 1.00 92.90 164 A 1 ATOM 1337 N N . HIS A 0 165 . -35.908 1.979 11.220 1.00 92.40 165 A 1 ATOM 1338 C CA . HIS A 0 165 . -35.593 0.964 10.216 1.00 92.40 165 A 1 ATOM 1339 C C . HIS A 0 165 . -34.156 0.436 10.363 1.00 92.40 165 A 1 ATOM 1340 C CB . HIS A 0 165 . -35.832 1.548 8.818 1.00 92.40 165 A 1 ATOM 1341 O O . HIS A 0 165 . -33.936 -0.780 10.343 1.00 92.40 165 A 1 ATOM 1342 C CG . HIS A 0 165 . -35.519 0.566 7.722 1.00 92.40 165 A 1 ATOM 1343 C CD2 . HIS A 0 165 . -36.296 -0.493 7.336 1.00 92.40 165 A 1 ATOM 1344 N ND1 . HIS A 0 165 . -34.377 0.538 6.950 1.00 92.40 165 A 1 ATOM 1345 C CE1 . HIS A 0 165 . -34.466 -0.519 6.127 1.00 92.40 165 A 1 ATOM 1346 N NE2 . HIS A 0 165 . -35.618 -1.178 6.325 1.00 92.40 165 A 1 ATOM 1347 N N . ILE A 0 166 . -33.174 1.320 10.576 1.00 92.68 166 A 1 ATOM 1348 C CA . ILE A 0 166 . -31.776 0.922 10.797 1.00 92.68 166 A 1 ATOM 1349 C C . ILE A 0 166 . -31.619 0.165 12.117 1.00 92.68 166 A 1 ATOM 1350 C CB . ILE A 0 166 . -30.826 2.138 10.721 1.00 92.68 166 A 1 ATOM 1351 O O . ILE A 0 166 . -30.965 -0.879 12.135 1.00 92.68 166 A 1 ATOM 1352 C CG1 . ILE A 0 166 . -30.824 2.693 9.280 1.00 92.68 166 A 1 ATOM 1353 C CG2 . ILE A 0 166 . -29.398 1.737 11.150 1.00 92.68 166 A 1 ATOM 1354 C CD1 . ILE A 0 166 . -29.906 3.902 9.096 1.00 92.68 166 A 1 ATOM 1355 N N . ALA A 0 167 . -32.237 0.637 13.204 1.00 92.40 167 A 1 ATOM 1356 C CA . ALA A 0 167 . -32.207 -0.045 14.498 1.00 92.40 167 A 1 ATOM 1357 C C . ALA A 0 167 . -32.803 -1.459 14.394 1.00 92.40 167 A 1 ATOM 1358 C CB . ALA A 0 167 . -32.941 0.815 15.534 1.00 92.40 167 A 1 ATOM 1359 O O . ALA A 0 167 . -32.185 -2.422 14.852 1.00 92.40 167 A 1 ATOM 1360 N N . LYS A 0 168 . -33.938 -1.605 13.697 1.00 91.40 168 A 1 ATOM 1361 C CA . LYS A 0 168 . -34.583 -2.898 13.448 1.00 91.40 168 A 1 ATOM 1362 C C . LYS A 0 168 . -33.732 -3.820 12.579 1.00 91.40 168 A 1 ATOM 1363 C CB . LYS A 0 168 . -35.962 -2.646 12.806 1.00 91.40 168 A 1 ATOM 1364 O O . LYS A 0 168 . -33.609 -5.008 12.873 1.00 91.40 168 A 1 ATOM 1365 C CG . LYS A 0 168 . -36.826 -3.913 12.725 1.00 91.40 168 A 1 ATOM 1366 C CD . LYS A 0 168 . -37.328 -4.299 14.120 1.00 91.40 168 A 1 ATOM 1367 C CE . LYS A 0 168 . -37.752 -5.761 14.174 1.00 91.40 168 A 1 ATOM 1368 N NZ . LYS A 0 168 . -37.766 -6.182 15.590 1.00 91.40 168 A 1 ATOM 1369 N N . THR A 0 169 . -33.120 -3.279 11.528 1.00 90.64 169 A 1 ATOM 1370 C CA . THR A 0 169 . -32.212 -4.035 10.655 1.00 90.64 169 A 1 ATOM 1371 C C . THR A 0 169 . -30.998 -4.527 11.442 1.00 90.64 169 A 1 ATOM 1372 C CB . THR A 0 169 . -31.763 -3.185 9.458 1.00 90.64 169 A 1 ATOM 1373 O O . THR A 0 169 . -30.625 -5.695 11.342 1.00 90.64 169 A 1 ATOM 1374 C CG2 . THR A 0 169 . -30.899 -3.983 8.480 1.00 90.64 169 A 1 ATOM 1375 O OG1 . THR A 0 169 . -32.884 -2.754 8.727 1.00 90.64 169 A 1 ATOM 1376 N N . LEU A 0 170 . -30.414 -3.672 12.285 1.00 90.51 170 A 1 ATOM 1377 C CA . LEU A 0 170 . -29.293 -4.032 13.147 1.00 90.51 170 A 1 ATOM 1378 C C . LEU A 0 170 . -29.689 -5.087 14.191 1.00 90.51 170 A 1 ATOM 1379 C CB . LEU A 0 170 . -28.729 -2.750 13.781 1.00 90.51 170 A 1 ATOM 1380 O O . LEU A 0 170 . -28.932 -6.028 14.409 1.00 90.51 170 A 1 ATOM 1381 C CG . LEU A 0 170 . -27.459 -2.965 14.623 1.00 90.51 170 A 1 ATOM 1382 C CD1 . LEU A 0 170 . -26.320 -3.595 13.816 1.00 90.51 170 A 1 ATOM 1383 C CD2 . LEU A 0 170 . -26.962 -1.620 15.150 1.00 90.51 170 A 1 ATOM 1384 N N . GLU A 0 171 . -30.878 -4.984 14.790 1.00 88.67 171 A 1 ATOM 1385 C CA . GLU A 0 171 . -31.424 -6.006 15.692 1.00 88.67 171 A 1 ATOM 1386 C C . GLU A 0 171 . -31.492 -7.376 14.995 1.00 88.67 171 A 1 ATOM 1387 C CB . GLU A 0 171 . -32.817 -5.563 16.193 1.00 88.67 171 A 1 ATOM 1388 O O . GLU A 0 171 . -30.956 -8.362 15.508 1.00 88.67 171 A 1 ATOM 1389 C CG . GLU A 0 171 . -33.406 -6.491 17.271 1.00 88.67 171 A 1 ATOM 1390 C CD . GLU A 0 171 . -34.928 -6.349 17.478 1.00 88.67 171 A 1 ATOM 1391 O OE1 . GLU A 0 171 . -35.550 -7.250 18.090 1.00 88.67 171 A 1 ATOM 1392 O OE2 . GLU A 0 171 . -35.554 -5.426 16.917 1.00 88.67 171 A 1 ATOM 1393 N N . LEU A 0 172 . -32.089 -7.433 13.799 1.00 86.36 172 A 1 ATOM 1394 C CA . LEU A 0 172 . -32.190 -8.663 13.006 1.00 86.36 172 A 1 ATOM 1395 C C . LEU A 0 172 . -30.810 -9.231 12.651 1.00 86.36 172 A 1 ATOM 1396 C CB . LEU A 0 172 . -33.006 -8.386 11.730 1.00 86.36 172 A 1 ATOM 1397 O O . LEU A 0 172 . -30.602 -10.441 12.753 1.00 86.36 172 A 1 ATOM 1398 C CG . LEU A 0 172 . -34.506 -8.136 11.967 1.00 86.36 172 A 1 ATOM 1399 C CD1 . LEU A 0 172 . -35.156 -7.664 10.666 1.00 86.36 172 A 1 ATOM 1400 C CD2 . LEU A 0 172 . -35.236 -9.397 12.439 1.00 86.36 172 A 1 ATOM 1401 N N . LEU A 0 173 . -29.850 -8.373 12.297 1.00 85.49 173 A 1 ATOM 1402 C CA . LEU A 0 173 . -28.480 -8.784 11.977 1.00 85.49 173 A 1 ATOM 1403 C C . LEU A 0 173 . -27.751 -9.397 13.172 1.00 85.49 173 A 1 ATOM 1404 C CB . LEU A 0 173 . -27.693 -7.565 11.462 1.00 85.49 173 A 1 ATOM 1405 O O . LEU A 0 173 . -27.085 -10.428 13.039 1.00 85.49 173 A 1 ATOM 1406 C CG . LEU A 0 173 . -28.043 -7.199 10.017 1.00 85.49 173 A 1 ATOM 1407 C CD1 . LEU A 0 173 . -27.447 -5.829 9.683 1.00 85.49 173 A 1 ATOM 1408 C CD2 . LEU A 0 173 . -27.488 -8.266 9.071 1.00 85.49 173 A 1 ATOM 1409 N N . LEU A 0 174 . -27.882 -8.776 14.345 1.00 83.76 174 A 1 ATOM 1410 C CA . LEU A 0 174 . -27.263 -9.265 15.575 1.00 83.76 174 A 1 ATOM 1411 C C . LEU A 0 174 . -27.889 -10.591 16.030 1.00 83.76 174 A 1 ATOM 1412 C CB . LEU A 0 174 . -27.354 -8.173 16.658 1.00 83.76 174 A 1 ATOM 1413 O O . LEU A 0 174 . -27.166 -11.462 16.523 1.00 83.76 174 A 1 ATOM 1414 C CG . LEU A 0 174 . -26.524 -6.911 16.352 1.00 83.76 174 A 1 ATOM 1415 C CD1 . LEU A 0 174 . -26.817 -5.827 17.389 1.00 83.76 174 A 1 ATOM 1416 C CD2 . LEU A 0 174 . -25.020 -7.176 16.345 1.00 83.76 174 A 1 ATOM 1417 N N . PHE A 0 175 . -29.193 -10.790 15.800 1.00 79.87 175 A 1 ATOM 1418 C CA . PHE A 0 175 . -29.865 -12.061 16.080 1.00 79.87 175 A 1 ATOM 1419 C C . PHE A 0 175 . -29.527 -13.167 15.092 1.00 79.87 175 A 1 ATOM 1420 C CB . PHE A 0 175 . -31.386 -11.885 16.141 1.00 79.87 175 A 1 ATOM 1421 O O . PHE A 0 175 . -29.252 -14.280 15.534 1.00 79.87 175 A 1 ATOM 1422 C CG . PHE A 0 175 . -31.860 -11.376 17.478 1.00 79.87 175 A 1 ATOM 1423 C CD1 . PHE A 0 175 . -31.566 -12.106 18.646 1.00 79.87 175 A 1 ATOM 1424 C CD2 . PHE A 0 175 . -32.591 -10.182 17.562 1.00 79.87 175 A 1 ATOM 1425 C CE1 . PHE A 0 175 . -31.915 -11.591 19.902 1.00 79.87 175 A 1 ATOM 1426 C CE2 . PHE A 0 175 . -32.974 -9.686 18.818 1.00 79.87 175 A 1 ATOM 1427 C CZ . PHE A 0 175 . -32.584 -10.364 19.984 1.00 79.87 175 A 1 ATOM 1428 N N . ASN A 0 176 . -29.502 -12.887 13.787 1.00 76.70 176 A 1 ATOM 1429 C CA . ASN A 0 176 . -29.185 -13.903 12.778 1.00 76.70 176 A 1 ATOM 1430 C C . ASN A 0 176 . -27.775 -14.480 12.995 1.00 76.70 176 A 1 ATOM 1431 C CB . ASN A 0 176 . -29.345 -13.276 11.382 1.00 76.70 176 A 1 ATOM 1432 O O . ASN A 0 176 . -27.507 -15.655 12.771 1.00 76.70 176 A 1 ATOM 1433 C CG . ASN A 0 176 . -29.392 -14.321 10.281 1.00 76.70 176 A 1 ATOM 1434 N ND2 . ASN A 0 176 . -29.283 -13.915 9.038 1.00 76.70 176 A 1 ATOM 1435 O OD1 . ASN A 0 176 . -29.561 -15.502 10.506 1.00 76.70 176 A 1 ATOM 1436 N N . ARG A 0 177 . -26.868 -13.670 13.549 1.00 70.79 177 A 1 ATOM 1437 C CA . ARG A 0 177 . -25.518 -14.115 13.902 1.00 70.79 177 A 1 ATOM 1438 C C . ARG A 0 177 . -25.425 -14.949 15.183 1.00 70.79 177 A 1 ATOM 1439 C CB . ARG A 0 177 . -24.615 -12.890 13.940 1.00 70.79 177 A 1 ATOM 1440 O O . ARG A 0 177 . -24.333 -15.384 15.564 1.00 70.79 177 A 1 ATOM 1441 C CG . ARG A 0 177 . -23.200 -13.330 13.587 1.00 70.79 177 A 1 ATOM 1442 C CD . ARG A 0 177 . -22.332 -12.105 13.437 1.00 70.79 177 A 1 ATOM 1443 N NE . ARG A 0 177 . -21.214 -12.436 12.557 1.00 70.79 177 A 1 ATOM 1444 N NH1 . ARG A 0 177 . -20.543 -10.293 12.355 1.00 70.79 177 A 1 ATOM 1445 N NH2 . ARG A 0 177 . -19.485 -11.939 11.208 1.00 70.79 177 A 1 ATOM 1446 C CZ . ARG A 0 177 . -20.401 -11.550 12.050 1.00 70.79 177 A 1 ATOM 1447 N N . ARG A 0 178 . -26.535 -15.185 15.880 1.00 65.18 178 A 1 ATOM 1448 C CA . ARG A 0 178 . -26.599 -16.084 17.035 1.00 65.18 178 A 1 ATOM 1449 C C . ARG A 0 178 . -26.647 -17.541 16.555 1.00 65.18 178 A 1 ATOM 1450 C CB . ARG A 0 178 . -27.782 -15.674 17.931 1.00 65.18 178 A 1 ATOM 1451 O O . ARG A 0 178 . -27.639 -18.231 16.739 1.00 65.18 178 A 1 ATOM 1452 C CG . ARG A 0 178 . -27.796 -16.449 19.256 1.00 65.18 178 A 1 ATOM 1453 C CD . ARG A 0 178 . -29.011 -16.089 20.108 1.00 65.18 178 A 1 ATOM 1454 N NE . ARG A 0 178 . -28.747 -14.919 20.957 1.00 65.18 178 A 1 ATOM 1455 N NH1 . ARG A 0 178 . -30.823 -14.819 21.897 1.00 65.18 178 A 1 ATOM 1456 N NH2 . ARG A 0 178 . -29.234 -13.355 22.511 1.00 65.18 178 A 1 ATOM 1457 C CZ . ARG A 0 178 . -29.602 -14.378 21.796 1.00 65.18 178 A 1 ATOM 1458 N N . GLU A 0 179 . -25.557 -18.027 15.970 1.00 54.93 179 A 1 ATOM 1459 C CA . GLU A 0 179 . -25.401 -19.461 15.703 1.00 54.93 179 A 1 ATOM 1460 C C . GLU A 0 179 . -25.013 -20.234 16.981 1.00 54.93 179 A 1 ATOM 1461 C CB . GLU A 0 179 . -24.453 -19.728 14.524 1.00 54.93 179 A 1 ATOM 1462 O O . GLU A 0 179 . -24.330 -19.727 17.877 1.00 54.93 179 A 1 ATOM 1463 C CG . GLU A 0 179 . -25.153 -19.510 13.169 1.00 54.93 179 A 1 ATOM 1464 C CD . GLU A 0 179 . -24.235 -19.782 11.960 1.00 54.93 179 A 1 ATOM 1465 O OE1 . GLU A 0 179 . -24.758 -19.875 10.832 1.00 54.93 179 A 1 ATOM 1466 O OE2 . GLU A 0 179 . -22.991 -19.857 12.142 1.00 54.93 179 A 1 ATOM 1467 N N . TYR A 0 180 . -25.534 -21.461 17.040 1.00 46.27 180 A 1 ATOM 1468 C CA . TYR A 0 180 . -25.692 -22.398 18.156 1.00 46.27 180 A 1 ATOM 1469 C C . TYR A 0 180 . -24.485 -22.575 19.100 1.00 46.27 180 A 1 ATOM 1470 C CB . TYR A 0 180 . -26.073 -23.759 17.534 1.00 46.27 180 A 1 ATOM 1471 O O . TYR A 0 180 . -23.365 -22.884 18.690 1.00 46.27 180 A 1 ATOM 1472 C CG . TYR A 0 180 . -27.475 -24.253 17.833 1.00 46.27 180 A 1 ATOM 1473 C CD1 . TYR A 0 180 . -27.641 -25.414 18.612 1.00 46.27 180 A 1 ATOM 1474 C CD2 . TYR A 0 180 . -28.603 -23.605 17.286 1.00 46.27 180 A 1 ATOM 1475 C CE1 . TYR A 0 180 . -28.928 -25.935 18.843 1.00 46.27 180 A 1 ATOM 1476 C CE2 . TYR A 0 180 . -29.892 -24.121 17.523 1.00 46.27 180 A 1 ATOM 1477 O OH . TYR A 0 180 . -31.302 -25.786 18.510 1.00 46.27 180 A 1 ATOM 1478 C CZ . TYR A 0 180 . -30.057 -25.289 18.296 1.00 46.27 180 A 1 ATOM 1479 N N . ARG A 0 181 . -24.749 -22.510 20.412 1.00 45.04 181 A 1 ATOM 1480 C CA . ARG A 0 181 . -23.881 -23.084 21.449 1.00 45.04 181 A 1 ATOM 1481 C C . ARG A 0 181 . -24.196 -24.579 21.548 1.00 45.04 181 A 1 ATOM 1482 C CB . ARG A 0 181 . -24.104 -22.319 22.774 1.00 45.04 181 A 1 ATOM 1483 O O . ARG A 0 181 . -25.028 -24.963 22.360 1.00 45.04 181 A 1 ATOM 1484 C CG . ARG A 0 181 . -23.227 -22.812 23.939 1.00 45.04 181 A 1 ATOM 1485 C CD . ARG A 0 181 . -23.581 -22.090 25.251 1.00 45.04 181 A 1 ATOM 1486 N NE . ARG A 0 181 . -23.466 -23.007 26.404 1.00 45.04 181 A 1 ATOM 1487 N NH1 . ARG A 0 181 . -22.130 -21.762 27.800 1.00 45.04 181 A 1 ATOM 1488 N NH2 . ARG A 0 181 . -22.893 -23.751 28.471 1.00 45.04 181 A 1 ATOM 1489 C CZ . ARG A 0 181 . -22.829 -22.835 27.546 1.00 45.04 181 A 1 ATOM 1490 N N . THR A 0 182 . -23.531 -25.419 20.759 1.00 44.01 182 A 1 ATOM 1491 C CA . THR A 0 182 . -23.512 -26.861 21.050 1.00 44.01 182 A 1 ATOM 1492 C C . THR A 0 182 . -22.498 -27.110 22.165 1.00 44.01 182 A 1 ATOM 1493 C CB . THR A 0 182 . -23.280 -27.740 19.814 1.00 44.01 182 A 1 ATOM 1494 O O . THR A 0 182 . -21.375 -26.597 22.158 1.00 44.01 182 A 1 ATOM 1495 C CG2 . THR A 0 182 . -23.709 -29.186 20.064 1.00 44.01 182 A 1 ATOM 1496 O OG1 . THR A 0 182 . -24.085 -27.260 18.761 1.00 44.01 182 A 1 ATOM 1497 N N . THR A 0 183 . -22.965 -27.787 23.204 1.00 42.50 183 A 1 ATOM 1498 C CA . THR A 0 183 . -22.252 -28.153 24.424 1.00 42.50 183 A 1 ATOM 1499 C C . THR A 0 183 . -21.023 -28.983 24.067 1.00 42.50 183 A 1 ATOM 1500 C CB . THR A 0 183 . -23.199 -28.971 25.341 1.00 42.50 183 A 1 ATOM 1501 O O . THR A 0 183 . -21.163 -30.133 23.691 1.00 42.50 183 A 1 ATOM 1502 C CG2 . THR A 0 183 . -23.211 -28.420 26.765 1.00 42.50 183 A 1 ATOM 1503 O OG1 . THR A 0 183 . -24.542 -28.906 24.902 1.00 42.50 183 A 1 ATOM 1504 N N . ASP A 0 184 . -19.829 -28.402 24.188 1.00 45.16 184 A 1 ATOM 1505 C CA . ASP A 0 184 . -18.574 -29.125 23.966 1.00 45.16 184 A 1 ATOM 1506 C C . ASP A 0 184 . -17.657 -28.972 25.177 1.00 45.16 184 A 1 ATOM 1507 C CB . ASP A 0 184 . -17.887 -28.668 22.669 1.00 45.16 184 A 1 ATOM 1508 O O . ASP A 0 184 . -17.353 -27.861 25.632 1.00 45.16 184 A 1 ATOM 1509 C CG . ASP A 0 184 . -17.934 -29.673 21.515 1.00 45.16 184 A 1 ATOM 1510 O OD1 . ASP A 0 184 . -18.362 -30.823 21.723 1.00 45.16 184 A 1 ATOM 1511 O OD2 . ASP A 0 184 . -17.474 -29.218 20.445 1.00 45.16 184 A 1 ATOM 1512 N N . THR A 0 185 . -17.236 -30.127 25.672 1.00 53.54 185 A 1 ATOM 1513 C CA . THR A 0 185 . -16.558 -30.459 26.931 1.00 53.54 185 A 1 ATOM 1514 C C . THR A 0 185 . -15.063 -30.114 26.960 1.00 53.54 185 A 1 ATOM 1515 C CB . THR A 0 185 . -16.770 -31.967 27.191 1.00 53.54 185 A 1 ATOM 1516 O O . THR A 0 185 . -14.319 -30.661 27.767 1.00 53.54 185 A 1 ATOM 1517 C CG2 . THR A 0 185 . -18.213 -32.280 27.586 1.00 53.54 185 A 1 ATOM 1518 O OG1 . THR A 0 185 . -16.514 -32.664 25.992 1.00 53.54 185 A 1 ATOM 1519 N N . LEU A 0 186 . -14.584 -29.174 26.134 1.00 52.98 186 A 1 ATOM 1520 C CA . LEU A 0 186 . -13.170 -28.778 26.167 1.00 52.98 186 A 1 ATOM 1521 C C . LEU A 0 186 . -12.863 -27.824 27.337 1.00 52.98 186 A 1 ATOM 1522 C CB . LEU A 0 186 . -12.685 -28.228 24.812 1.00 52.98 186 A 1 ATOM 1523 O O . LEU A 0 186 . -13.472 -26.755 27.476 1.00 52.98 186 A 1 ATOM 1524 C CG . LEU A 0 186 . -11.827 -29.246 24.026 1.00 52.98 186 A 1 ATOM 1525 C CD1 . LEU A 0 186 . -12.674 -30.058 23.049 1.00 52.98 186 A 1 ATOM 1526 C CD2 . LEU A 0 186 . -10.729 -28.519 23.253 1.00 52.98 186 A 1 ATOM 1527 N N . GLY A 0 187 . -11.894 -28.215 28.171 1.00 49.72 187 A 1 ATOM 1528 C CA . GLY A 0 187 . -11.504 -27.564 29.426 1.00 49.72 187 A 1 ATOM 1529 C C . GLY A 0 187 . -11.199 -26.061 29.328 1.00 49.72 187 A 1 ATOM 1530 O O . GLY A 0 187 . -10.722 -25.542 28.318 1.00 49.72 187 A 1 ATOM 1531 N N . ALA A 0 188 . -11.477 -25.339 30.418 1.00 55.53 188 A 1 ATOM 1532 C CA . ALA A 0 188 . -11.390 -23.878 30.510 1.00 55.53 188 A 1 ATOM 1533 C C . ALA A 0 188 . -9.984 -23.295 30.246 1.00 55.53 188 A 1 ATOM 1534 C CB . ALA A 0 188 . -11.896 -23.479 31.903 1.00 55.53 188 A 1 ATOM 1535 O O . ALA A 0 188 . -9.878 -22.132 29.856 1.00 55.53 188 A 1 ATOM 1536 N N . SER A 0 189 . -8.923 -24.092 30.420 1.00 53.19 189 A 1 ATOM 1537 C CA . SER A 0 189 . -7.533 -23.644 30.251 1.00 53.19 189 A 1 ATOM 1538 C C . SER A 0 189 . -7.152 -23.455 28.774 1.00 53.19 189 A 1 ATOM 1539 C CB . SER A 0 189 . -6.582 -24.612 30.966 1.00 53.19 189 A 1 ATOM 1540 O O . SER A 0 189 . -6.685 -22.385 28.383 1.00 53.19 189 A 1 ATOM 1541 O OG . SER A 0 189 . -5.387 -23.928 31.257 1.00 53.19 189 A 1 ATOM 1542 N N . PHE A 0 190 . -7.497 -24.419 27.909 1.00 48.39 190 A 1 ATOM 1543 C CA . PHE A 0 190 . -7.292 -24.311 26.454 1.00 48.39 190 A 1 ATOM 1544 C C . PHE A 0 190 . -8.126 -23.168 25.841 1.00 48.39 190 A 1 ATOM 1545 C CB . PHE A 0 190 . -7.631 -25.672 25.829 1.00 48.39 190 A 1 ATOM 1546 O O . PHE A 0 190 . -7.722 -22.491 24.895 1.00 48.39 190 A 1 ATOM 1547 C CG . PHE A 0 190 . -7.101 -25.854 24.423 1.00 48.39 190 A 1 ATOM 1548 C CD1 . PHE A 0 190 . -7.978 -25.861 23.324 1.00 48.39 190 A 1 ATOM 1549 C CD2 . PHE A 0 190 . -5.723 -26.058 24.220 1.00 48.39 190 A 1 ATOM 1550 C CE1 . PHE A 0 190 . -7.478 -26.094 22.032 1.00 48.39 190 A 1 ATOM 1551 C CE2 . PHE A 0 190 . -5.221 -26.260 22.923 1.00 48.39 190 A 1 ATOM 1552 C CZ . PHE A 0 190 . -6.100 -26.281 21.828 1.00 48.39 190 A 1 ATOM 1553 N N . ARG A 0 191 . -9.267 -22.873 26.477 1.00 48.23 191 A 1 ATOM 1554 C CA . ARG A 0 191 . -10.217 -21.814 26.114 1.00 48.23 191 A 1 ATOM 1555 C C . ARG A 0 191 . -9.663 -20.386 26.257 1.00 48.23 191 A 1 ATOM 1556 C CB . ARG A 0 191 . -11.487 -22.021 26.965 1.00 48.23 191 A 1 ATOM 1557 O O . ARG A 0 191 . -10.162 -19.492 25.581 1.00 48.23 191 A 1 ATOM 1558 C CG . ARG A 0 191 . -12.771 -21.868 26.144 1.00 48.23 191 A 1 ATOM 1559 C CD . ARG A 0 191 . -14.025 -22.017 27.019 1.00 48.23 191 A 1 ATOM 1560 N NE . ARG A 0 191 . -14.253 -23.402 27.495 1.00 48.23 191 A 1 ATOM 1561 N NH1 . ARG A 0 191 . -16.362 -23.075 28.348 1.00 48.23 191 A 1 ATOM 1562 N NH2 . ARG A 0 191 . -15.455 -25.101 28.429 1.00 48.23 191 A 1 ATOM 1563 C CZ . ARG A 0 191 . -15.346 -23.854 28.086 1.00 48.23 191 A 1 ATOM 1564 N N . ARG A 0 192 . -8.660 -20.148 27.117 1.00 49.41 192 A 1 ATOM 1565 C CA . ARG A 0 192 . -8.022 -18.819 27.273 1.00 49.41 192 A 1 ATOM 1566 C C . ARG A 0 192 . -6.988 -18.532 26.189 1.00 49.41 192 A 1 ATOM 1567 C CB . ARG A 0 192 . -7.380 -18.669 28.665 1.00 49.41 192 A 1 ATOM 1568 O O . ARG A 0 192 . -6.923 -17.403 25.719 1.00 49.41 192 A 1 ATOM 1569 C CG . ARG A 0 192 . -8.264 -17.864 29.624 1.00 49.41 192 A 1 ATOM 1570 C CD . ARG A 0 192 . -7.548 -17.695 30.971 1.00 49.41 192 A 1 ATOM 1571 N NE . ARG A 0 192 . -8.505 -17.486 32.076 1.00 49.41 192 A 1 ATOM 1572 N NH1 . ARG A 0 192 . -7.091 -18.074 33.792 1.00 49.41 192 A 1 ATOM 1573 N NH2 . ARG A 0 192 . -9.229 -17.644 34.233 1.00 49.41 192 A 1 ATOM 1574 C CZ . ARG A 0 192 . -8.270 -17.733 33.354 1.00 49.41 192 A 1 ATOM 1575 N N . SER A 0 193 . -6.220 -19.542 25.782 1.00 47.66 193 A 1 ATOM 1576 C CA . SER A 0 193 . -5.197 -19.403 24.736 1.00 47.66 193 A 1 ATOM 1577 C C . SER A 0 193 . -5.829 -19.247 23.345 1.00 47.66 193 A 1 ATOM 1578 C CB . SER A 0 193 . -4.249 -20.603 24.809 1.00 47.66 193 A 1 ATOM 1579 O O . SER A 0 193 . -5.419 -18.390 22.565 1.00 47.66 193 A 1 ATOM 1580 O OG . SER A 0 193 . -3.279 -20.538 23.792 1.00 47.66 193 A 1 ATOM 1581 N N . MET A 0 194 . -6.936 -19.952 23.080 1.00 47.71 194 A 1 ATOM 1582 C CA . MET A 0 194 . -7.687 -19.829 21.822 1.00 47.71 194 A 1 ATOM 1583 C C . MET A 0 194 . -8.504 -18.535 21.668 1.00 47.71 194 A 1 ATOM 1584 C CB . MET A 0 194 . -8.580 -21.065 21.620 1.00 47.71 194 A 1 ATOM 1585 O O . MET A 0 194 . -9.108 -18.330 20.618 1.00 47.71 194 A 1 ATOM 1586 C CG . MET A 0 194 . -8.033 -21.949 20.502 1.00 47.71 194 A 1 ATOM 1587 S SD . MET A 0 194 . -9.032 -23.427 20.211 1.00 47.71 194 A 1 ATOM 1588 C CE . MET A 0 194 . -7.822 -24.356 19.232 1.00 47.71 194 A 1 ATOM 1589 N N . ALA A 0 195 . -8.519 -17.636 22.660 1.00 48.92 195 A 1 ATOM 1590 C CA . ALA A 0 195 . -9.253 -16.368 22.578 1.00 48.92 195 A 1 ATOM 1591 C C . ALA A 0 195 . -8.712 -15.409 21.498 1.00 48.92 195 A 1 ATOM 1592 C CB . ALA A 0 195 . -9.244 -15.713 23.964 1.00 48.92 195 A 1 ATOM 1593 O O . ALA A 0 195 . -9.408 -14.471 21.115 1.00 48.92 195 A 1 ATOM 1594 N N . PHE A 0 196 . -7.495 -15.655 20.998 1.00 49.78 196 A 1 ATOM 1595 C CA . PHE A 0 196 . -6.910 -14.934 19.866 1.00 49.78 196 A 1 ATOM 1596 C C . PHE A 0 196 . -7.188 -15.591 18.505 1.00 49.78 196 A 1 ATOM 1597 C CB . PHE A 0 196 . -5.406 -14.755 20.114 1.00 49.78 196 A 1 ATOM 1598 O O . PHE A 0 196 . -6.988 -14.944 17.479 1.00 49.78 196 A 1 ATOM 1599 C CG . PHE A 0 196 . -5.108 -13.658 21.116 1.00 49.78 196 A 1 ATOM 1600 C CD1 . PHE A 0 196 . -5.003 -12.326 20.674 1.00 49.78 196 A 1 ATOM 1601 C CD2 . PHE A 0 196 . -4.956 -13.956 22.484 1.00 49.78 196 A 1 ATOM 1602 C CE1 . PHE A 0 196 . -4.741 -11.295 21.592 1.00 49.78 196 A 1 ATOM 1603 C CE2 . PHE A 0 196 . -4.696 -12.923 23.403 1.00 49.78 196 A 1 ATOM 1604 C CZ . PHE A 0 196 . -4.586 -11.593 22.957 1.00 49.78 196 A 1 ATOM 1605 N N . MET A 0 197 . -7.684 -16.831 18.472 1.00 50.96 197 A 1 ATOM 1606 C CA . MET A 0 197 . -7.883 -17.592 17.237 1.00 50.96 197 A 1 ATOM 1607 C C . MET A 0 197 . -9.241 -17.254 16.586 1.00 50.96 197 A 1 ATOM 1608 C CB . MET A 0 197 . -7.729 -19.098 17.534 1.00 50.96 197 A 1 ATOM 1609 O O . MET A 0 197 . -10.248 -17.158 17.296 1.00 50.96 197 A 1 ATOM 1610 C CG . MET A 0 197 . -6.791 -19.795 16.544 1.00 50.96 197 A 1 ATOM 1611 S SD . MET A 0 197 . -6.566 -21.558 16.877 1.00 50.96 197 A 1 ATOM 1612 C CE . MET A 0 197 . -5.730 -22.054 15.345 1.00 50.96 197 A 1 ATOM 1613 N N . PRO A 0 198 . -9.318 -17.094 15.248 1.00 51.65 198 A 1 ATOM 1614 C CA . PRO A 0 198 . -10.561 -16.795 14.540 1.00 51.65 198 A 1 ATOM 1615 C C . PRO A 0 198 . -11.545 -17.967 14.644 1.00 51.65 198 A 1 ATOM 1616 C CB . PRO A 0 198 . -10.150 -16.476 13.097 1.00 51.65 198 A 1 ATOM 1617 O O . PRO A 0 198 . -11.543 -18.899 13.846 1.00 51.65 198 A 1 ATOM 1618 C CG . PRO A 0 198 . -8.848 -17.252 12.920 1.00 51.65 198 A 1 ATOM 1619 C CD . PRO A 0 198 . -8.212 -17.144 14.302 1.00 51.65 198 A 1 ATOM 1620 N N . GLY A 0 199 . -12.407 -17.930 15.655 1.00 50.82 199 A 1 ATOM 1621 C CA . GLY A 0 199 . -13.441 -18.933 15.873 1.00 50.82 199 A 1 ATOM 1622 C C . GLY A 0 199 . -14.835 -18.356 15.658 1.00 50.82 199 A 1 ATOM 1623 O O . GLY A 0 199 . -15.219 -17.384 16.311 1.00 50.82 199 A 1 ATOM 1624 N N . LYS A 0 200 . -15.655 -19.027 14.833 1.00 52.94 200 A 1 ATOM 1625 C CA . LYS A 0 200 . -17.114 -18.784 14.711 1.00 52.94 200 A 1 ATOM 1626 C C . LYS A 0 200 . -17.828 -18.766 16.083 1.00 52.94 200 A 1 ATOM 1627 C CB . LYS A 0 200 . -17.744 -19.861 13.797 1.00 52.94 200 A 1 ATOM 1628 O O . LYS A 0 200 . -18.863 -18.132 16.238 1.00 52.94 200 A 1 ATOM 1629 C CG . LYS A 0 200 . -17.280 -19.811 12.324 1.00 52.94 200 A 1 ATOM 1630 C CD . LYS A 0 200 . -17.926 -20.945 11.503 1.00 52.94 200 A 1 ATOM 1631 C CE . LYS A 0 200 . -17.436 -20.974 10.043 1.00 52.94 200 A 1 ATOM 1632 N NZ . LYS A 0 200 . -17.965 -22.159 9.310 1.00 52.94 200 A 1 ATOM 1633 N N . ARG A 0 201 . -17.212 -19.386 17.096 1.00 51.44 201 A 1 ATOM 1634 C CA . ARG A 0 201 . -17.697 -19.618 18.464 1.00 51.44 201 A 1 ATOM 1635 C C . ARG A 0 201 . -17.868 -18.369 19.348 1.00 51.44 201 A 1 ATOM 1636 C CB . ARG A 0 201 . -16.725 -20.642 19.090 1.00 51.44 201 A 1 ATOM 1637 O O . ARG A 0 201 . -18.481 -18.482 20.407 1.00 51.44 201 A 1 ATOM 1638 C CG . ARG A 0 201 . -17.304 -21.434 20.272 1.00 51.44 201 A 1 ATOM 1639 C CD . ARG A 0 201 . -16.359 -22.585 20.659 1.00 51.44 201 A 1 ATOM 1640 N NE . ARG A 0 201 . -16.914 -23.401 21.759 1.00 51.44 201 A 1 ATOM 1641 N NH1 . ARG A 0 201 . -16.129 -25.486 21.116 1.00 51.44 201 A 1 ATOM 1642 N NH2 . ARG A 0 201 . -17.390 -25.299 22.925 1.00 51.44 201 A 1 ATOM 1643 C CZ . ARG A 0 201 . -16.801 -24.715 21.922 1.00 51.44 201 A 1 ATOM 1644 N N . HIS A 0 202 . -17.323 -17.201 18.988 1.00 54.20 202 A 1 ATOM 1645 C CA . HIS A 0 202 . -17.380 -15.994 19.844 1.00 54.20 202 A 1 ATOM 1646 C C . HIS A 0 202 . -18.179 -14.817 19.275 1.00 54.20 202 A 1 ATOM 1647 C CB . HIS A 0 202 . -15.960 -15.607 20.301 1.00 54.20 202 A 1 ATOM 1648 O O . HIS A 0 202 . -18.382 -13.839 19.987 1.00 54.20 202 A 1 ATOM 1649 C CG . HIS A 0 202 . -15.414 -16.539 21.361 1.00 54.20 202 A 1 ATOM 1650 C CD2 . HIS A 0 202 . -14.150 -16.538 21.890 1.00 54.20 202 A 1 ATOM 1651 N ND1 . HIS A 0 202 . -16.122 -17.528 22.012 1.00 54.20 202 A 1 ATOM 1652 C CE1 . HIS A 0 202 . -15.309 -18.105 22.907 1.00 54.20 202 A 1 ATOM 1653 N NE2 . HIS A 0 202 . -14.100 -17.529 22.879 1.00 54.20 202 A 1 ATOM 1654 N N . GLY A 0 203 . -18.693 -14.908 18.043 1.00 65.35 203 A 1 ATOM 1655 C CA . GLY A 0 203 . -19.323 -13.744 17.405 1.00 65.35 203 A 1 ATOM 1656 C C . GLY A 0 203 . -18.332 -12.587 17.233 1.00 65.35 203 A 1 ATOM 1657 O O . GLY A 0 203 . -18.678 -11.437 17.490 1.00 65.35 203 A 1 ATOM 1658 N N . ASN A 0 204 . -17.090 -12.930 16.868 1.00 78.31 204 A 1 ATOM 1659 C CA . ASN A 0 204 . -16.003 -12.000 16.536 1.00 78.31 204 A 1 ATOM 1660 C C . ASN A 0 204 . -15.618 -12.106 15.048 1.00 78.31 204 A 1 ATOM 1661 C CB . ASN A 0 204 . -14.774 -12.298 17.424 1.00 78.31 204 A 1 ATOM 1662 O O . ASN A 0 204 . -14.575 -11.608 14.628 1.00 78.31 204 A 1 ATOM 1663 C CG . ASN A 0 204 . -14.956 -12.062 18.909 1.00 78.31 204 A 1 ATOM 1664 N ND2 . ASN A 0 204 . -13.886 -12.106 19.666 1.00 78.31 204 A 1 ATOM 1665 O OD1 . ASN A 0 204 . -16.029 -11.857 19.433 1.00 78.31 204 A 1 ATOM 1666 N N . ASN A 0 205 . -16.397 -12.843 14.253 1.00 82.20 205 A 1 ATOM 1667 C CA . ASN A 0 205 . -15.992 -13.257 12.914 1.00 82.20 205 A 1 ATOM 1668 C C . ASN A 0 205 . -15.856 -12.048 11.975 1.00 82.20 205 A 1 ATOM 1669 C CB . ASN A 0 205 . -16.999 -14.316 12.431 1.00 82.20 205 A 1 ATOM 1670 O O . ASN A 0 205 . -14.913 -11.988 11.195 1.00 82.20 205 A 1 ATOM 1671 C CG . ASN A 0 205 . -16.651 -14.957 11.099 1.00 82.20 205 A 1 ATOM 1672 N ND2 . ASN A 0 205 . -17.458 -15.886 10.649 1.00 82.20 205 A 1 ATOM 1673 O OD1 . ASN A 0 205 . -15.661 -14.708 10.455 1.00 82.20 205 A 1 ATOM 1674 N N . LEU A 0 206 . -16.735 -11.044 12.087 1.00 86.78 206 A 1 ATOM 1675 C CA . LEU A 0 206 . -16.636 -9.849 11.237 1.00 86.78 206 A 1 ATOM 1676 C C . LEU A 0 206 . -15.392 -9.036 11.570 1.00 86.78 206 A 1 ATOM 1677 C CB . LEU A 0 206 . -17.910 -9.014 11.382 1.00 86.78 206 A 1 ATOM 1678 O O . LEU A 0 206 . -14.736 -8.555 10.653 1.00 86.78 206 A 1 ATOM 1679 C CG . LEU A 0 206 . -18.030 -7.700 10.610 1.00 86.78 206 A 1 ATOM 1680 C CD1 . LEU A 0 206 . -18.179 -7.980 9.113 1.00 86.78 206 A 1 ATOM 1681 C CD2 . LEU A 0 206 . -19.304 -6.995 11.083 1.00 86.78 206 A 1 ATOM 1682 N N . VAL A 0 207 . -15.034 -8.944 12.853 1.00 88.50 207 A 1 ATOM 1683 C CA . VAL A 0 207 . -13.801 -8.266 13.272 1.00 88.50 207 A 1 ATOM 1684 C C . VAL A 0 207 . -12.567 -8.972 12.719 1.00 88.50 207 A 1 ATOM 1685 C CB . VAL A 0 207 . -13.718 -8.142 14.802 1.00 88.50 207 A 1 ATOM 1686 O O . VAL A 0 207 . -11.681 -8.306 12.191 1.00 88.50 207 A 1 ATOM 1687 C CG1 . VAL A 0 207 . -12.453 -7.393 15.240 1.00 88.50 207 A 1 ATOM 1688 C CG2 . VAL A 0 207 . -14.926 -7.359 15.319 1.00 88.50 207 A 1 ATOM 1689 N N . TYR A 0 208 . -12.509 -10.305 12.789 1.00 87.75 208 A 1 ATOM 1690 C CA . TYR A 0 208 . -11.383 -11.058 12.231 1.00 87.75 208 A 1 ATOM 1691 C C . TYR A 0 208 . -11.276 -10.901 10.715 1.00 87.75 208 A 1 ATOM 1692 C CB . TYR A 0 208 . -11.471 -12.537 12.615 1.00 87.75 208 A 1 ATOM 1693 O O . TYR A 0 208 . -10.195 -10.581 10.233 1.00 87.75 208 A 1 ATOM 1694 C CG . TYR A 0 208 . -11.007 -12.814 14.028 1.00 87.75 208 A 1 ATOM 1695 C CD1 . TYR A 0 208 . -9.641 -12.686 14.346 1.00 87.75 208 A 1 ATOM 1696 C CD2 . TYR A 0 208 . -11.922 -13.226 15.014 1.00 87.75 208 A 1 ATOM 1697 C CE1 . TYR A 0 208 . -9.191 -12.957 15.651 1.00 87.75 208 A 1 ATOM 1698 C CE2 . TYR A 0 208 . -11.481 -13.472 16.326 1.00 87.75 208 A 1 ATOM 1699 O OH . TYR A 0 208 . -9.695 -13.603 17.901 1.00 87.75 208 A 1 ATOM 1700 C CZ . TYR A 0 208 . -10.116 -13.337 16.643 1.00 87.75 208 A 1 ATOM 1701 N N . VAL A 0 209 . -12.382 -11.049 9.977 1.00 89.88 209 A 1 ATOM 1702 C CA . VAL A 0 209 . -12.387 -10.845 8.518 1.00 89.88 209 A 1 ATOM 1703 C C . VAL A 0 209 . -11.915 -9.433 8.177 1.00 89.88 209 A 1 ATOM 1704 C CB . VAL A 0 209 . -13.780 -11.118 7.917 1.00 89.88 209 A 1 ATOM 1705 O O . VAL A 0 209 . -11.062 -9.266 7.313 1.00 89.88 209 A 1 ATOM 1706 C CG1 . VAL A 0 209 . -13.863 -10.771 6.424 1.00 89.88 209 A 1 ATOM 1707 C CG2 . VAL A 0 209 . -14.145 -12.605 8.034 1.00 89.88 209 A 1 ATOM 1708 N N . TYR A 0 210 . -12.397 -8.419 8.894 1.00 92.14 210 A 1 ATOM 1709 C CA . TYR A 0 210 . -11.967 -7.040 8.686 1.00 92.14 210 A 1 ATOM 1710 C C . TYR A 0 210 . -10.465 -6.835 8.946 1.00 92.14 210 A 1 ATOM 1711 C CB . TYR A 0 210 . -12.799 -6.142 9.595 1.00 92.14 210 A 1 ATOM 1712 O O . TYR A 0 210 . -9.781 -6.194 8.151 1.00 92.14 210 A 1 ATOM 1713 C CG . TYR A 0 210 . -12.437 -4.684 9.477 1.00 92.14 210 A 1 ATOM 1714 C CD1 . TYR A 0 210 . -11.803 -4.049 10.556 1.00 92.14 210 A 1 ATOM 1715 C CD2 . TYR A 0 210 . -12.719 -3.972 8.294 1.00 92.14 210 A 1 ATOM 1716 C CE1 . TYR A 0 210 . -11.527 -2.677 10.487 1.00 92.14 210 A 1 ATOM 1717 C CE2 . TYR A 0 210 . -12.410 -2.602 8.210 1.00 92.14 210 A 1 ATOM 1718 O OH . TYR A 0 210 . -11.591 -0.616 9.290 1.00 92.14 210 A 1 ATOM 1719 C CZ . TYR A 0 210 . -11.849 -1.948 9.323 1.00 92.14 210 A 1 ATOM 1720 N N . LEU A 0 211 . -9.922 -7.412 10.023 1.00 92.75 211 A 1 ATOM 1721 C CA . LEU A 0 211 . -8.482 -7.365 10.302 1.00 92.75 211 A 1 ATOM 1722 C C . LEU A 0 211 . -7.666 -8.090 9.222 1.00 92.75 211 A 1 ATOM 1723 C CB . LEU A 0 211 . -8.199 -7.959 11.693 1.00 92.75 211 A 1 ATOM 1724 O O . LEU A 0 211 . -6.616 -7.589 8.825 1.00 92.75 211 A 1 ATOM 1725 C CG . LEU A 0 211 . -8.660 -7.083 12.872 1.00 92.75 211 A 1 ATOM 1726 C CD1 . LEU A 0 211 . -8.515 -7.880 14.169 1.00 92.75 211 A 1 ATOM 1727 C CD2 . LEU A 0 211 . -7.843 -5.794 13.003 1.00 92.75 211 A 1 ATOM 1728 N N . THR A 0 212 . -8.157 -9.217 8.698 1.00 92.66 212 A 1 ATOM 1729 C CA . THR A 0 212 . -7.538 -9.911 7.559 1.00 92.66 212 A 1 ATOM 1730 C C . THR A 0 212 . -7.525 -9.034 6.308 1.00 92.66 212 A 1 ATOM 1731 C CB . THR A 0 212 . -8.256 -11.237 7.263 1.00 92.66 212 A 1 ATOM 1732 O O . THR A 0 212 . -6.505 -8.981 5.628 1.00 92.66 212 A 1 ATOM 1733 C CG2 . THR A 0 212 . -7.609 -12.026 6.126 1.00 92.66 212 A 1 ATOM 1734 O OG1 . THR A 0 212 . -8.210 -12.076 8.394 1.00 92.66 212 A 1 ATOM 1735 N N . ILE A 0 213 . -8.601 -8.293 6.028 1.00 93.99 213 A 1 ATOM 1736 C CA . ILE A 0 213 . -8.637 -7.336 4.911 1.00 93.99 213 A 1 ATOM 1737 C C . ILE A 0 213 . -7.621 -6.205 5.111 1.00 93.99 213 A 1 ATOM 1738 C CB . ILE A 0 213 . -10.069 -6.799 4.699 1.00 93.99 213 A 1 ATOM 1739 O O . ILE A 0 213 . -6.936 -5.832 4.162 1.00 93.99 213 A 1 ATOM 1740 C CG1 . ILE A 0 213 . -11.043 -7.901 4.231 1.00 93.99 213 A 1 ATOM 1741 C CG2 . ILE A 0 213 . -10.106 -5.618 3.715 1.00 93.99 213 A 1 ATOM 1742 C CD1 . ILE A 0 213 . -10.743 -8.550 2.877 1.00 93.99 213 A 1 ATOM 1743 N N . LYS A 0 214 . -7.444 -5.693 6.336 1.00 94.65 214 A 1 ATOM 1744 C CA . LYS A 0 214 . -6.398 -4.689 6.604 1.00 94.65 214 A 1 ATOM 1745 C C . LYS A 0 214 . -4.989 -5.220 6.395 1.00 94.65 214 A 1 ATOM 1746 C CB . LYS A 0 214 . -6.501 -4.129 8.017 1.00 94.65 214 A 1 ATOM 1747 O O . LYS A 0 214 . -4.154 -4.521 5.827 1.00 94.65 214 A 1 ATOM 1748 C CG . LYS A 0 214 . -7.724 -3.238 8.153 1.00 94.65 214 A 1 ATOM 1749 C CD . LYS A 0 214 . -7.559 -2.335 9.375 1.00 94.65 214 A 1 ATOM 1750 C CE . LYS A 0 214 . -8.768 -1.421 9.387 1.00 94.65 214 A 1 ATOM 1751 N NZ . LYS A 0 214 . -8.754 -0.396 8.317 1.00 94.65 214 A 1 ATOM 1752 N N . LEU A 0 215 . -4.728 -6.450 6.834 1.00 94.95 215 A 1 ATOM 1753 C CA . LEU A 0 215 . -3.458 -7.117 6.559 1.00 94.95 215 A 1 ATOM 1754 C C . LEU A 0 215 . -3.263 -7.325 5.054 1.00 94.95 215 A 1 ATOM 1755 C CB . LEU A 0 215 . -3.391 -8.451 7.318 1.00 94.95 215 A 1 ATOM 1756 O O . LEU A 0 215 . -2.164 -7.118 4.554 1.00 94.95 215 A 1 ATOM 1757 C CG . LEU A 0 215 . -3.222 -8.297 8.839 1.00 94.95 215 A 1 ATOM 1758 C CD1 . LEU A 0 215 . -3.370 -9.665 9.504 1.00 94.95 215 A 1 ATOM 1759 C CD2 . LEU A 0 215 . -1.850 -7.736 9.217 1.00 94.95 215 A 1 ATOM 1760 N N . LEU A 0 216 . -4.326 -7.648 4.317 1.00 95.77 216 A 1 ATOM 1761 C CA . LEU A 0 216 . -4.267 -7.770 2.866 1.00 95.77 216 A 1 ATOM 1762 C C . LEU A 0 216 . -3.928 -6.431 2.189 1.00 95.77 216 A 1 ATOM 1763 C CB . LEU A 0 216 . -5.581 -8.386 2.361 1.00 95.77 216 A 1 ATOM 1764 O O . LEU A 0 216 . -3.056 -6.415 1.328 1.00 95.77 216 A 1 ATOM 1765 C CG . LEU A 0 216 . -5.589 -8.656 0.850 1.00 95.77 216 A 1 ATOM 1766 C CD1 . LEU A 0 216 . -4.524 -9.666 0.423 1.00 95.77 216 A 1 ATOM 1767 C CD2 . LEU A 0 216 . -6.955 -9.199 0.439 1.00 95.77 216 A 1 ATOM 1768 N N . TYR A 0 217 . -4.529 -5.307 2.604 1.00 95.79 217 A 1 ATOM 1769 C CA . TYR A 0 217 . -4.138 -3.974 2.112 1.00 95.79 217 A 1 ATOM 1770 C C . TYR A 0 217 . -2.664 -3.658 2.398 1.00 95.79 217 A 1 ATOM 1771 C CB . TYR A 0 217 . -5.016 -2.879 2.740 1.00 95.79 217 A 1 ATOM 1772 O O . TYR A 0 217 . -1.963 -3.144 1.531 1.00 95.79 217 A 1 ATOM 1773 C CG . TYR A 0 217 . -6.380 -2.699 2.105 1.00 95.79 217 A 1 ATOM 1774 C CD1 . TYR A 0 217 . -6.473 -2.339 0.746 1.00 95.79 217 A 1 ATOM 1775 C CD2 . TYR A 0 217 . -7.550 -2.813 2.881 1.00 95.79 217 A 1 ATOM 1776 C CE1 . TYR A 0 217 . -7.732 -2.106 0.159 1.00 95.79 217 A 1 ATOM 1777 C CE2 . TYR A 0 217 . -8.811 -2.580 2.300 1.00 95.79 217 A 1 ATOM 1778 O OH . TYR A 0 217 . -10.119 -2.032 0.367 1.00 95.79 217 A 1 ATOM 1779 C CZ . TYR A 0 217 . -8.903 -2.231 0.936 1.00 95.79 217 A 1 ATOM 1780 N N . SER A 0 218 . -2.185 -4.008 3.593 1.00 94.92 218 A 1 ATOM 1781 C CA . SER A 0 218 . -0.785 -3.862 4.004 1.00 94.92 218 A 1 ATOM 1782 C C . SER A 0 218 . 0.166 -4.675 3.108 1.00 94.92 218 A 1 ATOM 1783 C CB . SER A 0 218 . -0.711 -4.251 5.489 1.00 94.92 218 A 1 ATOM 1784 O O . SER A 0 218 . 1.133 -4.122 2.583 1.00 94.92 218 A 1 ATOM 1785 O OG . SER A 0 218 . 0.562 -4.653 5.933 1.00 94.92 218 A 1 ATOM 1786 N N . ILE A 0 219 . -0.152 -5.949 2.847 1.00 95.72 219 A 1 ATOM 1787 C CA . ILE A 0 219 . 0.614 -6.826 1.945 1.00 95.72 219 A 1 ATOM 1788 C C . ILE A 0 219 . 0.605 -6.285 0.514 1.00 95.72 219 A 1 ATOM 1789 C CB . ILE A 0 219 . 0.061 -8.270 2.000 1.00 95.72 219 A 1 ATOM 1790 O O . ILE A 0 219 . 1.656 -6.237 -0.122 1.00 95.72 219 A 1 ATOM 1791 C CG1 . ILE A 0 219 . 0.351 -8.901 3.381 1.00 95.72 219 A 1 ATOM 1792 C CG2 . ILE A 0 219 . 0.668 -9.156 0.891 1.00 95.72 219 A 1 ATOM 1793 C CD1 . ILE A 0 219 . -0.472 -10.166 3.662 1.00 95.72 219 A 1 ATOM 1794 N N . VAL A 0 220 . -0.555 -5.840 0.017 1.00 96.47 220 A 1 ATOM 1795 C CA . VAL A 0 220 . -0.659 -5.209 -1.305 1.00 96.47 220 A 1 ATOM 1796 C C . VAL A 0 220 . 0.220 -3.959 -1.359 1.00 96.47 220 A 1 ATOM 1797 C CB . VAL A 0 220 . -2.124 -4.911 -1.682 1.00 96.47 220 A 1 ATOM 1798 O O . VAL A 0 220 . 0.978 -3.817 -2.307 1.00 96.47 220 A 1 ATOM 1799 C CG1 . VAL A 0 220 . -2.245 -4.057 -2.952 1.00 96.47 220 A 1 ATOM 1800 C CG2 . VAL A 0 220 . -2.888 -6.215 -1.954 1.00 96.47 220 A 1 ATOM 1801 N N . GLY A 0 221 . 0.216 -3.102 -0.335 1.00 95.04 221 A 1 ATOM 1802 C CA . GLY A 0 221 . 1.090 -1.925 -0.273 1.00 95.04 221 A 1 ATOM 1803 C C . GLY A 0 221 . 2.581 -2.263 -0.404 1.00 95.04 221 A 1 ATOM 1804 O O . GLY A 0 221 . 3.273 -1.674 -1.235 1.00 95.04 221 A 1 ATOM 1805 N N . PHE A 0 222 . 3.064 -3.261 0.342 1.00 93.49 222 A 1 ATOM 1806 C CA . PHE A 0 222 . 4.450 -3.732 0.217 1.00 93.49 222 A 1 ATOM 1807 C C . PHE A 0 222 . 4.739 -4.332 -1.161 1.00 93.49 222 A 1 ATOM 1808 C CB . PHE A 0 222 . 4.757 -4.769 1.303 1.00 93.49 222 A 1 ATOM 1809 O O . PHE A 0 222 . 5.767 -4.022 -1.765 1.00 93.49 222 A 1 ATOM 1810 C CG . PHE A 0 222 . 5.000 -4.178 2.674 1.00 93.49 222 A 1 ATOM 1811 C CD1 . PHE A 0 222 . 6.140 -3.382 2.896 1.00 93.49 222 A 1 ATOM 1812 C CD2 . PHE A 0 222 . 4.127 -4.457 3.740 1.00 93.49 222 A 1 ATOM 1813 C CE1 . PHE A 0 222 . 6.395 -2.850 4.171 1.00 93.49 222 A 1 ATOM 1814 C CE2 . PHE A 0 222 . 4.394 -3.942 5.020 1.00 93.49 222 A 1 ATOM 1815 C CZ . PHE A 0 222 . 5.518 -3.126 5.234 1.00 93.49 222 A 1 ATOM 1816 N N . PHE A 0 223 . 3.829 -5.159 -1.679 1.00 94.01 223 A 1 ATOM 1817 C CA . PHE A 0 223 . 3.969 -5.764 -3.000 1.00 94.01 223 A 1 ATOM 1818 C C . PHE A 0 223 . 4.051 -4.707 -4.107 1.00 94.01 223 A 1 ATOM 1819 C CB . PHE A 0 223 . 2.801 -6.725 -3.244 1.00 94.01 223 A 1 ATOM 1820 O O . PHE A 0 223 . 4.833 -4.858 -5.036 1.00 94.01 223 A 1 ATOM 1821 C CG . PHE A 0 223 . 2.868 -7.396 -4.600 1.00 94.01 223 A 1 ATOM 1822 C CD1 . PHE A 0 223 . 2.018 -6.985 -5.645 1.00 94.01 223 A 1 ATOM 1823 C CD2 . PHE A 0 223 . 3.831 -8.395 -4.834 1.00 94.01 223 A 1 ATOM 1824 C CE1 . PHE A 0 223 . 2.132 -7.583 -6.914 1.00 94.01 223 A 1 ATOM 1825 C CE2 . PHE A 0 223 . 3.941 -8.990 -6.102 1.00 94.01 223 A 1 ATOM 1826 C CZ . PHE A 0 223 . 3.088 -8.585 -7.142 1.00 94.01 223 A 1 ATOM 1827 N N . GLN A 0 224 . 3.302 -3.612 -3.991 1.00 94.23 224 A 1 ATOM 1828 C CA . GLN A 0 224 . 3.283 -2.529 -4.977 1.00 94.23 224 A 1 ATOM 1829 C C . GLN A 0 224 . 4.606 -1.763 -5.011 1.00 94.23 224 A 1 ATOM 1830 C CB . GLN A 0 224 . 2.113 -1.596 -4.649 1.00 94.23 224 A 1 ATOM 1831 O O . GLN A 0 224 . 5.153 -1.535 -6.091 1.00 94.23 224 A 1 ATOM 1832 C CG . GLN A 0 224 . 0.772 -2.308 -4.871 1.00 94.23 224 A 1 ATOM 1833 C CD . GLN A 0 224 . 0.300 -2.298 -6.301 1.00 94.23 224 A 1 ATOM 1834 N NE2 . GLN A 0 224 . -0.975 -2.527 -6.489 1.00 94.23 224 A 1 ATOM 1835 O OE1 . GLN A 0 224 . 1.046 -2.114 -7.242 1.00 94.23 224 A 1 ATOM 1836 N N . LEU A 0 225 . 5.167 -1.434 -3.841 1.00 92.29 225 A 1 ATOM 1837 C CA . LEU A 0 225 . 6.498 -0.824 -3.751 1.00 92.29 225 A 1 ATOM 1838 C C . LEU A 0 225 . 7.585 -1.762 -4.290 1.00 92.29 225 A 1 ATOM 1839 C CB . LEU A 0 225 . 6.799 -0.439 -2.293 1.00 92.29 225 A 1 ATOM 1840 O O . LEU A 0 225 . 8.470 -1.319 -5.022 1.00 92.29 225 A 1 ATOM 1841 C CG . LEU A 0 225 . 5.930 0.702 -1.734 1.00 92.29 225 A 1 ATOM 1842 C CD1 . LEU A 0 225 . 6.296 0.927 -0.269 1.00 92.29 225 A 1 ATOM 1843 C CD2 . LEU A 0 225 . 6.134 2.022 -2.483 1.00 92.29 225 A 1 ATOM 1844 N N . TYR A 0 226 . 7.488 -3.059 -3.986 1.00 90.67 226 A 1 ATOM 1845 C CA . TYR A 0 226 . 8.396 -4.068 -4.528 1.00 90.67 226 A 1 ATOM 1846 C C . TYR A 0 226 . 8.269 -4.200 -6.054 1.00 90.67 226 A 1 ATOM 1847 C CB . TYR A 0 226 . 8.131 -5.407 -3.833 1.00 90.67 226 A 1 ATOM 1848 O O . TYR A 0 226 . 9.282 -4.272 -6.747 1.00 90.67 226 A 1 ATOM 1849 C CG . TYR A 0 226 . 8.991 -6.529 -4.372 1.00 90.67 226 A 1 ATOM 1850 C CD1 . TYR A 0 226 . 8.456 -7.455 -5.289 1.00 90.67 226 A 1 ATOM 1851 C CD2 . TYR A 0 226 . 10.349 -6.595 -4.008 1.00 90.67 226 A 1 ATOM 1852 C CE1 . TYR A 0 226 . 9.282 -8.454 -5.837 1.00 90.67 226 A 1 ATOM 1853 C CE2 . TYR A 0 226 . 11.178 -7.592 -4.556 1.00 90.67 226 A 1 ATOM 1854 O OH . TYR A 0 226 . 11.428 -9.498 -6.000 1.00 90.67 226 A 1 ATOM 1855 C CZ . TYR A 0 226 . 10.642 -8.526 -5.471 1.00 90.67 226 A 1 ATOM 1856 N N . LEU A 0 227 . 7.045 -4.165 -6.595 1.00 91.60 227 A 1 ATOM 1857 C CA . LEU A 0 227 . 6.795 -4.204 -8.036 1.00 91.60 227 A 1 ATOM 1858 C C . LEU A 0 227 . 7.447 -3.005 -8.728 1.00 91.60 227 A 1 ATOM 1859 C CB . LEU A 0 227 . 5.276 -4.301 -8.295 1.00 91.60 227 A 1 ATOM 1860 O O . LEU A 0 227 . 8.107 -3.191 -9.746 1.00 91.60 227 A 1 ATOM 1861 C CG . LEU A 0 227 . 4.906 -4.687 -9.742 1.00 91.60 227 A 1 ATOM 1862 C CD1 . LEU A 0 227 . 3.493 -5.276 -9.771 1.00 91.60 227 A 1 ATOM 1863 C CD2 . LEU A 0 227 . 4.895 -3.527 -10.739 1.00 91.60 227 A 1 ATOM 1864 N N . MET A 0 228 . 7.326 -1.797 -8.165 1.00 90.43 228 A 1 ATOM 1865 C CA . MET A 0 228 . 7.995 -0.602 -8.701 1.00 90.43 228 A 1 ATOM 1866 C C . MET A 0 228 . 9.520 -0.757 -8.708 1.00 90.43 228 A 1 ATOM 1867 C CB . MET A 0 228 . 7.627 0.646 -7.886 1.00 90.43 228 A 1 ATOM 1868 O O . MET A 0 228 . 10.153 -0.467 -9.721 1.00 90.43 228 A 1 ATOM 1869 C CG . MET A 0 228 . 6.157 1.042 -8.028 1.00 90.43 228 A 1 ATOM 1870 S SD . MET A 0 228 . 5.622 2.333 -6.873 1.00 90.43 228 A 1 ATOM 1871 C CE . MET A 0 228 . 6.458 3.795 -7.532 1.00 90.43 228 A 1 ATOM 1872 N N . TYR A 0 229 . 10.099 -1.246 -7.607 1.00 87.39 229 A 1 ATOM 1873 C CA . TYR A 0 229 . 11.536 -1.509 -7.508 1.00 87.39 229 A 1 ATOM 1874 C C . TYR A 0 229 . 12.009 -2.505 -8.579 1.00 87.39 229 A 1 ATOM 1875 C CB . TYR A 0 229 . 11.852 -2.017 -6.092 1.00 87.39 229 A 1 ATOM 1876 O O . TYR A 0 229 . 12.966 -2.230 -9.306 1.00 87.39 229 A 1 ATOM 1877 C CG . TYR A 0 229 . 13.254 -2.573 -5.959 1.00 87.39 229 A 1 ATOM 1878 C CD1 . TYR A 0 229 . 13.483 -3.954 -6.125 1.00 87.39 229 A 1 ATOM 1879 C CD2 . TYR A 0 229 . 14.334 -1.698 -5.742 1.00 87.39 229 A 1 ATOM 1880 C CE1 . TYR A 0 229 . 14.798 -4.451 -6.105 1.00 87.39 229 A 1 ATOM 1881 C CE2 . TYR A 0 229 . 15.648 -2.197 -5.695 1.00 87.39 229 A 1 ATOM 1882 O OH . TYR A 0 229 . 17.145 -4.060 -5.844 1.00 87.39 229 A 1 ATOM 1883 C CZ . TYR A 0 229 . 15.881 -3.574 -5.888 1.00 87.39 229 A 1 ATOM 1884 N N . PHE A 0 230 . 11.305 -3.634 -8.712 1.00 86.46 230 A 1 ATOM 1885 C CA . PHE A 0 230 . 11.627 -4.677 -9.684 1.00 86.46 230 A 1 ATOM 1886 C C . PHE A 0 230 . 11.482 -4.177 -11.126 1.00 86.46 230 A 1 ATOM 1887 C CB . PHE A 0 230 . 10.719 -5.888 -9.425 1.00 86.46 230 A 1 ATOM 1888 O O . PHE A 0 230 . 12.351 -4.412 -11.964 1.00 86.46 230 A 1 ATOM 1889 C CG . PHE A 0 230 . 10.945 -7.025 -10.403 1.00 86.46 230 A 1 ATOM 1890 C CD1 . PHE A 0 230 . 10.072 -7.212 -11.493 1.00 86.46 230 A 1 ATOM 1891 C CD2 . PHE A 0 230 . 12.058 -7.871 -10.246 1.00 86.46 230 A 1 ATOM 1892 C CE1 . PHE A 0 230 . 10.311 -8.245 -12.418 1.00 86.46 230 A 1 ATOM 1893 C CE2 . PHE A 0 230 . 12.297 -8.903 -11.171 1.00 86.46 230 A 1 ATOM 1894 C CZ . PHE A 0 230 . 11.423 -9.090 -12.257 1.00 86.46 230 A 1 ATOM 1895 N N . PHE A 0 231 . 10.406 -3.444 -11.411 1.00 87.47 231 A 1 ATOM 1896 C CA . PHE A 0 231 . 10.105 -2.939 -12.746 1.00 87.47 231 A 1 ATOM 1897 C C . PHE A 0 231 . 11.129 -1.909 -13.241 1.00 87.47 231 A 1 ATOM 1898 C CB . PHE A 0 231 . 8.691 -2.358 -12.728 1.00 87.47 231 A 1 ATOM 1899 O O . PHE A 0 231 . 11.493 -1.918 -14.416 1.00 87.47 231 A 1 ATOM 1900 C CG . PHE A 0 231 . 8.265 -1.844 -14.079 1.00 87.47 231 A 1 ATOM 1901 C CD1 . PHE A 0 231 . 8.270 -0.465 -14.336 1.00 87.47 231 A 1 ATOM 1902 C CD2 . PHE A 0 231 . 7.931 -2.752 -15.099 1.00 87.47 231 A 1 ATOM 1903 C CE1 . PHE A 0 231 . 7.905 0.003 -15.604 1.00 87.47 231 A 1 ATOM 1904 C CE2 . PHE A 0 231 . 7.577 -2.278 -16.373 1.00 87.47 231 A 1 ATOM 1905 C CZ . PHE A 0 231 . 7.543 -0.897 -16.619 1.00 87.47 231 A 1 ATOM 1906 N N . LEU A 0 232 . 11.651 -1.064 -12.348 1.00 82.07 232 A 1 ATOM 1907 C CA . LEU A 0 232 . 12.709 -0.099 -12.668 1.00 82.07 232 A 1 ATOM 1908 C C . LEU A 0 232 . 14.106 -0.734 -12.780 1.00 82.07 232 A 1 ATOM 1909 C CB . LEU A 0 232 . 12.656 1.048 -11.645 1.00 82.07 232 A 1 ATOM 1910 O O . LEU A 0 232 . 15.073 -0.027 -13.056 1.00 82.07 232 A 1 ATOM 1911 C CG . LEU A 0 232 . 11.389 1.914 -11.771 1.00 82.07 232 A 1 ATOM 1912 C CD1 . LEU A 0 232 . 11.348 2.940 -10.640 1.00 82.07 232 A 1 ATOM 1913 C CD2 . LEU A 0 232 . 11.335 2.636 -13.118 1.00 82.07 232 A 1 ATOM 1914 N N . ARG A 0 233 . 14.210 -2.062 -12.607 1.00 75.71 233 A 1 ATOM 1915 C CA . ARG A 0 233 . 15.450 -2.849 -12.703 1.00 75.71 233 A 1 ATOM 1916 C C . ARG A 0 233 . 16.573 -2.288 -11.831 1.00 75.71 233 A 1 ATOM 1917 C CB . ARG A 0 233 . 15.879 -3.032 -14.170 1.00 75.71 233 A 1 ATOM 1918 O O . ARG A 0 233 . 17.743 -2.335 -12.210 1.00 75.71 233 A 1 ATOM 1919 C CG . ARG A 0 233 . 14.792 -3.681 -15.039 1.00 75.71 233 A 1 ATOM 1920 C CD . ARG A 0 233 . 15.274 -3.862 -16.483 1.00 75.71 233 A 1 ATOM 1921 N NE . ARG A 0 233 . 16.326 -4.885 -16.575 1.00 75.71 233 A 1 ATOM 1922 N NH1 . ARG A 0 233 . 17.031 -4.511 -18.745 1.00 75.71 233 A 1 ATOM 1923 N NH2 . ARG A 0 233 . 18.030 -6.039 -17.476 1.00 75.71 233 A 1 ATOM 1924 C CZ . ARG A 0 233 . 17.111 -5.135 -17.603 1.00 75.71 233 A 1 ATOM 1925 N N . PHE A 0 234 . 16.223 -1.769 -10.656 1.00 69.73 234 A 1 ATOM 1926 C CA . PHE A 0 234 . 17.231 -1.385 -9.684 1.00 69.73 234 A 1 ATOM 1927 C C . PHE A 0 234 . 18.010 -2.618 -9.255 1.00 69.73 234 A 1 ATOM 1928 C CB . PHE A 0 234 . 16.605 -0.681 -8.481 1.00 69.73 234 A 1 ATOM 1929 O O . PHE A 0 234 . 17.444 -3.650 -8.898 1.00 69.73 234 A 1 ATOM 1930 C CG . PHE A 0 234 . 16.236 0.749 -8.774 1.00 69.73 234 A 1 ATOM 1931 C CD1 . PHE A 0 234 . 17.249 1.666 -9.099 1.00 69.73 234 A 1 ATOM 1932 C CD2 . PHE A 0 234 . 14.894 1.159 -8.755 1.00 69.73 234 A 1 ATOM 1933 C CE1 . PHE A 0 234 . 16.914 2.970 -9.478 1.00 69.73 234 A 1 ATOM 1934 C CE2 . PHE A 0 234 . 14.565 2.473 -9.120 1.00 69.73 234 A 1 ATOM 1935 C CZ . PHE A 0 234 . 15.569 3.361 -9.538 1.00 69.73 234 A 1 ATOM 1936 N N . ASN A 0 235 . 19.328 -2.502 -9.282 1.00 63.76 235 A 1 ATOM 1937 C CA . ASN A 0 235 . 20.184 -3.545 -8.760 1.00 63.76 235 A 1 ATOM 1938 C C . ASN A 0 235 . 20.047 -3.625 -7.231 1.00 63.76 235 A 1 ATOM 1939 C CB . ASN A 0 235 . 21.608 -3.250 -9.214 1.00 63.76 235 A 1 ATOM 1940 O O . ASN A 0 235 . 19.738 -2.641 -6.553 1.00 63.76 235 A 1 ATOM 1941 C CG . ASN A 0 235 . 21.838 -3.486 -10.698 1.00 63.76 235 A 1 ATOM 1942 N ND2 . ASN A 0 235 . 22.619 -2.670 -11.366 1.00 63.76 235 A 1 ATOM 1943 O OD1 . ASN A 0 235 . 21.346 -4.438 -11.273 1.00 63.76 235 A 1 ATOM 1944 N N . SER A 0 236 . 20.318 -4.803 -6.669 1.00 61.62 236 A 1 ATOM 1945 C CA . SER A 0 236 . 20.254 -5.073 -5.225 1.00 61.62 236 A 1 ATOM 1946 C C . SER A 0 236 . 21.060 -4.096 -4.360 1.00 61.62 236 A 1 ATOM 1947 C CB . SER A 0 236 . 20.776 -6.488 -4.988 1.00 61.62 236 A 1 ATOM 1948 O O . SER A 0 236 . 20.702 -3.868 -3.206 1.00 61.62 236 A 1 ATOM 1949 O OG . SER A 0 236 . 19.874 -7.423 -5.544 1.00 61.62 236 A 1 ATOM 1950 N N . TYR A 0 237 . 22.120 -3.492 -4.910 1.00 61.22 237 A 1 ATOM 1951 C CA . TYR A 0 237 . 22.965 -2.524 -4.203 1.00 61.22 237 A 1 ATOM 1952 C C . TYR A 0 237 . 22.288 -1.163 -3.959 1.00 61.22 237 A 1 ATOM 1953 C CB . TYR A 0 237 . 24.305 -2.367 -4.942 1.00 61.22 237 A 1 ATOM 1954 O O . TYR A 0 237 . 22.746 -0.393 -3.116 1.00 61.22 237 A 1 ATOM 1955 C CG . TYR A 0 237 . 24.239 -1.811 -6.356 1.00 61.22 237 A 1 ATOM 1956 C CD1 . TYR A 0 237 . 24.341 -2.675 -7.461 1.00 61.22 237 A 1 ATOM 1957 C CD2 . TYR A 0 237 . 24.196 -0.422 -6.576 1.00 61.22 237 A 1 ATOM 1958 C CE1 . TYR A 0 237 . 24.332 -2.155 -8.769 1.00 61.22 237 A 1 ATOM 1959 C CE2 . TYR A 0 237 . 24.159 0.088 -7.890 1.00 61.22 237 A 1 ATOM 1960 O OH . TYR A 0 237 . 23.956 -0.283 -10.241 1.00 61.22 237 A 1 ATOM 1961 C CZ . TYR A 0 237 . 24.146 -0.776 -8.988 1.00 61.22 237 A 1 ATOM 1962 N N . GLU A 0 238 . 21.187 -0.860 -4.651 1.00 59.89 238 A 1 ATOM 1963 C CA . GLU A 0 238 . 20.508 0.439 -4.553 1.00 59.89 238 A 1 ATOM 1964 C C . GLU A 0 238 . 19.576 0.571 -3.335 1.00 59.89 238 A 1 ATOM 1965 C CB . GLU A 0 238 . 19.818 0.770 -5.886 1.00 59.89 238 A 1 ATOM 1966 O O . GLU A 0 238 . 19.180 1.679 -2.975 1.00 59.89 238 A 1 ATOM 1967 C CG . GLU A 0 238 . 20.844 1.099 -6.989 1.00 59.89 238 A 1 ATOM 1968 C CD . GLU A 0 238 . 21.660 2.350 -6.631 1.00 59.89 238 A 1 ATOM 1969 O OE1 . GLU A 0 238 . 22.906 2.303 -6.590 1.00 59.89 238 A 1 ATOM 1970 O OE2 . GLU A 0 238 . 21.047 3.357 -6.242 1.00 59.89 238 A 1 ATOM 1971 N N . GLY A 0 239 . 19.303 -0.534 -2.633 1.00 62.68 239 A 1 ATOM 1972 C CA . GLY A 0 239 . 18.413 -0.574 -1.472 1.00 62.68 239 A 1 ATOM 1973 C C . GLY A 0 239 . 16.948 -0.755 -1.876 1.00 62.68 239 A 1 ATOM 1974 O O . GLY A 0 239 . 16.306 0.150 -2.398 1.00 62.68 239 A 1 ATOM 1975 N N . TYR A 0 240 . 16.403 -1.939 -1.583 1.00 65.57 240 A 1 ATOM 1976 C CA . TYR A 0 240 . 15.102 -2.411 -2.076 1.00 65.57 240 A 1 ATOM 1977 C C . TYR A 0 240 . 13.920 -1.472 -1.779 1.00 65.57 240 A 1 ATOM 1978 C CB . TYR A 0 240 . 14.845 -3.801 -1.470 1.00 65.57 240 A 1 ATOM 1979 O O . TYR A 0 240 . 13.140 -1.134 -2.664 1.00 65.57 240 A 1 ATOM 1980 C CG . TYR A 0 240 . 15.911 -4.826 -1.811 1.00 65.57 240 A 1 ATOM 1981 C CD1 . TYR A 0 240 . 15.860 -5.474 -3.055 1.00 65.57 240 A 1 ATOM 1982 C CD2 . TYR A 0 240 . 16.958 -5.118 -0.913 1.00 65.57 240 A 1 ATOM 1983 C CE1 . TYR A 0 240 . 16.854 -6.398 -3.423 1.00 65.57 240 A 1 ATOM 1984 C CE2 . TYR A 0 240 . 17.949 -6.056 -1.267 1.00 65.57 240 A 1 ATOM 1985 O OH . TYR A 0 240 . 18.821 -7.632 -2.858 1.00 65.57 240 A 1 ATOM 1986 C CZ . TYR A 0 240 . 17.894 -6.699 -2.523 1.00 65.57 240 A 1 ATOM 1987 N N . TRP A 0 241 . 13.775 -1.043 -0.523 1.00 70.80 241 A 1 ATOM 1988 C CA . TRP A 0 241 . 12.539 -0.410 -0.042 1.00 70.80 241 A 1 ATOM 1989 C C . TRP A 0 241 . 12.557 1.116 -0.061 1.00 70.80 241 A 1 ATOM 1990 C CB . TRP A 0 241 . 12.254 -0.919 1.372 1.00 70.80 241 A 1 ATOM 1991 O O . TRP A 0 241 . 11.502 1.737 -0.013 1.00 70.80 241 A 1 ATOM 1992 C CG . TRP A 0 241 . 12.054 -2.398 1.451 1.00 70.80 241 A 1 ATOM 1993 C CD1 . TRP A 0 241 . 12.956 -3.304 1.892 1.00 70.80 241 A 1 ATOM 1994 C CD2 . TRP A 0 241 . 10.878 -3.162 1.048 1.00 70.80 241 A 1 ATOM 1995 C CE2 . TRP A 0 241 . 11.140 -4.544 1.281 1.00 70.80 241 A 1 ATOM 1996 C CE3 . TRP A 0 241 . 9.620 -2.824 0.504 1.00 70.80 241 A 1 ATOM 1997 N NE1 . TRP A 0 241 . 12.423 -4.573 1.786 1.00 70.80 241 A 1 ATOM 1998 C CH2 . TRP A 0 241 . 8.953 -5.175 0.463 1.00 70.80 241 A 1 ATOM 1999 C CZ2 . TRP A 0 241 . 10.197 -5.544 1.003 1.00 70.80 241 A 1 ATOM 2000 C CZ3 . TRP A 0 241 . 8.672 -3.821 0.209 1.00 70.80 241 A 1 ATOM 2001 N N . LEU A 0 242 . 13.741 1.727 -0.104 1.00 82.13 242 A 1 ATOM 2002 C CA . LEU A 0 242 . 13.926 3.177 0.023 1.00 82.13 242 A 1 ATOM 2003 C C . LEU A 0 242 . 14.505 3.802 -1.251 1.00 82.13 242 A 1 ATOM 2004 C CB . LEU A 0 242 . 14.742 3.495 1.291 1.00 82.13 242 A 1 ATOM 2005 O O . LEU A 0 242 . 15.055 4.902 -1.204 1.00 82.13 242 A 1 ATOM 2006 C CG . LEU A 0 242 . 14.046 3.122 2.614 1.00 82.13 242 A 1 ATOM 2007 C CD1 . LEU A 0 242 . 15.018 3.340 3.772 1.00 82.13 242 A 1 ATOM 2008 C CD2 . LEU A 0 242 . 12.793 3.964 2.875 1.00 82.13 242 A 1 ATOM 2009 N N . PHE A 0 243 . 14.350 3.123 -2.392 1.00 84.31 243 A 1 ATOM 2010 C CA . PHE A 0 243 . 14.873 3.585 -3.678 1.00 84.31 243 A 1 ATOM 2011 C C . PHE A 0 243 . 14.405 5.014 -4.007 1.00 84.31 243 A 1 ATOM 2012 C CB . PHE A 0 243 . 14.491 2.578 -4.779 1.00 84.31 243 A 1 ATOM 2013 O O . PHE A 0 243 . 15.197 5.829 -4.468 1.00 84.31 243 A 1 ATOM 2014 C CG . PHE A 0 243 . 13.055 2.674 -5.271 1.00 84.31 243 A 1 ATOM 2015 C CD1 . PHE A 0 243 . 12.033 1.887 -4.711 1.00 84.31 243 A 1 ATOM 2016 C CD2 . PHE A 0 243 . 12.741 3.585 -6.294 1.00 84.31 243 A 1 ATOM 2017 C CE1 . PHE A 0 243 . 10.709 2.026 -5.169 1.00 84.31 243 A 1 ATOM 2018 C CE2 . PHE A 0 243 . 11.420 3.742 -6.742 1.00 84.31 243 A 1 ATOM 2019 C CZ . PHE A 0 243 . 10.402 2.960 -6.175 1.00 84.31 243 A 1 ATOM 2020 N N . GLY A 0 244 . 13.152 5.371 -3.694 1.00 84.53 244 A 1 ATOM 2021 C CA . GLY A 0 244 . 12.633 6.713 -3.966 1.00 84.53 244 A 1 ATOM 2022 C C . GLY A 0 244 . 13.295 7.813 -3.131 1.00 84.53 244 A 1 ATOM 2023 O O . GLY A 0 244 . 13.520 8.906 -3.644 1.00 84.53 244 A 1 ATOM 2024 N N . TYR A 0 245 . 13.686 7.522 -1.884 1.00 86.54 245 A 1 ATOM 2025 C CA . TYR A 0 245 . 14.466 8.462 -1.070 1.00 86.54 245 A 1 ATOM 2026 C C . TYR A 0 245 . 15.873 8.649 -1.640 1.00 86.54 245 A 1 ATOM 2027 C CB . TYR A 0 245 . 14.538 7.986 0.387 1.00 86.54 245 A 1 ATOM 2028 O O . TYR A 0 245 . 16.367 9.773 -1.695 1.00 86.54 245 A 1 ATOM 2029 C CG . TYR A 0 245 . 15.291 8.947 1.292 1.00 86.54 245 A 1 ATOM 2030 C CD1 . TYR A 0 245 . 16.659 8.747 1.570 1.00 86.54 245 A 1 ATOM 2031 C CD2 . TYR A 0 245 . 14.626 10.069 1.824 1.00 86.54 245 A 1 ATOM 2032 C CE1 . TYR A 0 245 . 17.360 9.661 2.383 1.00 86.54 245 A 1 ATOM 2033 C CE2 . TYR A 0 245 . 15.322 10.981 2.640 1.00 86.54 245 A 1 ATOM 2034 O OH . TYR A 0 245 . 17.347 11.669 3.710 1.00 86.54 245 A 1 ATOM 2035 C CZ . TYR A 0 245 . 16.688 10.780 2.922 1.00 86.54 245 A 1 ATOM 2036 N N . ARG A 0 246 . 16.501 7.565 -2.110 1.00 85.27 246 A 1 ATOM 2037 C CA . ARG A 0 246 . 17.828 7.618 -2.731 1.00 85.27 246 A 1 ATOM 2038 C C . ARG A 0 246 . 17.824 8.444 -4.016 1.00 85.27 246 A 1 ATOM 2039 C CB . ARG A 0 246 . 18.343 6.193 -2.949 1.00 85.27 246 A 1 ATOM 2040 O O . ARG A 0 246 . 18.619 9.369 -4.124 1.00 85.27 246 A 1 ATOM 2041 C CG . ARG A 0 246 . 19.768 6.223 -3.506 1.00 85.27 246 A 1 ATOM 2042 C CD . ARG A 0 246 . 20.385 4.834 -3.433 1.00 85.27 246 A 1 ATOM 2043 N NE . ARG A 0 246 . 21.753 4.883 -3.953 1.00 85.27 246 A 1 ATOM 2044 N NH1 . ARG A 0 246 . 22.437 2.857 -3.123 1.00 85.27 246 A 1 ATOM 2045 N NH2 . ARG A 0 246 . 23.688 3.930 -4.624 1.00 85.27 246 A 1 ATOM 2046 C CZ . ARG A 0 246 . 22.623 3.899 -3.886 1.00 85.27 246 A 1 ATOM 2047 N N . ILE A 0 247 . 16.872 8.194 -4.918 1.00 85.39 247 A 1 ATOM 2048 C CA . ILE A 0 247 . 16.709 8.980 -6.152 1.00 85.39 247 A 1 ATOM 2049 C C . ILE A 0 247 . 16.466 10.453 -5.822 1.00 85.39 247 A 1 ATOM 2050 C CB . ILE A 0 247 . 15.543 8.435 -6.999 1.00 85.39 247 A 1 ATOM 2051 O O . ILE A 0 247 . 17.081 11.330 -6.424 1.00 85.39 247 A 1 ATOM 2052 C CG1 . ILE A 0 247 . 15.828 7.002 -7.481 1.00 85.39 247 A 1 ATOM 2053 C CG2 . ILE A 0 247 . 15.269 9.328 -8.225 1.00 85.39 247 A 1 ATOM 2054 C CD1 . ILE A 0 247 . 14.544 6.330 -7.961 1.00 85.39 247 A 1 ATOM 2055 N N . LEU A 0 248 . 15.589 10.740 -4.852 1.00 87.07 248 A 1 ATOM 2056 C CA . LEU A 0 248 . 15.335 12.116 -4.436 1.00 87.07 248 A 1 ATOM 2057 C C . LEU A 0 248 . 16.606 12.773 -3.881 1.00 87.07 248 A 1 ATOM 2058 C CB . LEU A 0 248 . 14.184 12.143 -3.414 1.00 87.07 248 A 1 ATOM 2059 O O . LEU A 0 248 . 16.895 13.919 -4.213 1.00 87.07 248 A 1 ATOM 2060 C CG . LEU A 0 248 . 13.840 13.571 -2.952 1.00 87.07 248 A 1 ATOM 2061 C CD1 . LEU A 0 248 . 13.308 14.435 -4.098 1.00 87.07 248 A 1 ATOM 2062 C CD2 . LEU A 0 248 . 12.793 13.561 -1.843 1.00 87.07 248 A 1 ATOM 2063 N N . SER A 0 249 . 17.375 12.049 -3.067 1.00 87.84 249 A 1 ATOM 2064 C CA . SER A 0 249 . 18.642 12.530 -2.524 1.00 87.84 249 A 1 ATOM 2065 C C . SER A 0 249 . 19.651 12.822 -3.633 1.00 87.84 249 A 1 ATOM 2066 C CB . SER A 0 249 . 19.211 11.507 -1.539 1.00 87.84 249 A 1 ATOM 2067 O O . SER A 0 249 . 20.232 13.904 -3.641 1.00 87.84 249 A 1 ATOM 2068 O OG . SER A 0 249 . 20.277 12.083 -0.814 1.00 87.84 249 A 1 ATOM 2069 N N . ASP A 0 250 . 19.821 11.925 -4.604 1.00 85.75 250 A 1 ATOM 2070 C CA . ASP A 0 250 . 20.741 12.132 -5.727 1.00 85.75 250 A 1 ATOM 2071 C C . ASP A 0 250 . 20.341 13.354 -6.576 1.00 85.75 250 A 1 ATOM 2072 C CB . ASP A 0 250 . 20.830 10.845 -6.566 1.00 85.75 250 A 1 ATOM 2073 O O . ASP A 0 250 . 21.210 14.129 -6.979 1.00 85.75 250 A 1 ATOM 2074 C CG . ASP A 0 250 . 21.606 9.708 -5.874 1.00 85.75 250 A 1 ATOM 2075 O OD1 . ASP A 0 250 . 22.582 9.996 -5.129 1.00 85.75 250 A 1 ATOM 2076 O OD2 . ASP A 0 250 . 21.284 8.532 -6.149 1.00 85.75 250 A 1 ATOM 2077 N N . ILE A 0 251 . 19.035 13.597 -6.757 1.00 86.32 251 A 1 ATOM 2078 C CA . ILE A 0 251 . 18.511 14.794 -7.439 1.00 86.32 251 A 1 ATOM 2079 C C . ILE A 0 251 . 18.791 16.071 -6.636 1.00 86.32 251 A 1 ATOM 2080 C CB . ILE A 0 251 . 17.002 14.629 -7.736 1.00 86.32 251 A 1 ATOM 2081 O O . ILE A 0 251 . 19.202 17.072 -7.220 1.00 86.32 251 A 1 ATOM 2082 C CG1 . ILE A 0 251 . 16.789 13.532 -8.803 1.00 86.32 251 A 1 ATOM 2083 C CG2 . ILE A 0 251 . 16.360 15.947 -8.223 1.00 86.32 251 A 1 ATOM 2084 C CD1 . ILE A 0 251 . 15.336 13.062 -8.902 1.00 86.32 251 A 1 ATOM 2085 N N . ILE A 0 252 . 18.587 16.055 -5.314 1.00 89.90 252 A 1 ATOM 2086 C CA . ILE A 0 252 . 18.840 17.219 -4.443 1.00 89.90 252 A 1 ATOM 2087 C C . ILE A 0 252 . 20.332 17.575 -4.416 1.00 89.90 252 A 1 ATOM 2088 C CB . ILE A 0 252 . 18.277 16.964 -3.023 1.00 89.90 252 A 1 ATOM 2089 O O . ILE A 0 252 . 20.676 18.754 -4.413 1.00 89.90 252 A 1 ATOM 2090 C CG1 . ILE A 0 252 . 16.730 16.972 -3.056 1.00 89.90 252 A 1 ATOM 2091 C CG2 . ILE A 0 252 . 18.772 18.019 -2.012 1.00 89.90 252 A 1 ATOM 2092 C CD1 . ILE A 0 252 . 16.084 16.422 -1.777 1.00 89.90 252 A 1 ATOM 2093 N N . HIS A 0 253 . 21.219 16.577 -4.448 1.00 91.24 253 A 1 ATOM 2094 C CA . HIS A 0 253 . 22.669 16.792 -4.523 1.00 91.24 253 A 1 ATOM 2095 C C . HIS A 0 253 . 23.160 17.167 -5.932 1.00 91.24 253 A 1 ATOM 2096 C CB . HIS A 0 253 . 23.403 15.556 -3.986 1.00 91.24 253 A 1 ATOM 2097 O O . HIS A 0 253 . 24.350 17.414 -6.112 1.00 91.24 253 A 1 ATOM 2098 C CG . HIS A 0 253 . 23.199 15.333 -2.510 1.00 91.24 253 A 1 ATOM 2099 C CD2 . HIS A 0 253 . 23.880 15.928 -1.482 1.00 91.24 253 A 1 ATOM 2100 N ND1 . HIS A 0 253 . 22.284 14.485 -1.941 1.00 91.24 253 A 1 ATOM 2101 C CE1 . HIS A 0 253 . 22.403 14.561 -0.610 1.00 91.24 253 A 1 ATOM 2102 N NE2 . HIS A 0 253 . 23.369 15.427 -0.278 1.00 91.24 253 A 1 ATOM 2103 N N . GLY A 0 254 . 22.276 17.208 -6.935 1.00 86.81 254 A 1 ATOM 2104 C CA . GLY A 0 254 . 22.628 17.594 -8.300 1.00 86.81 254 A 1 ATOM 2105 C C . GLY A 0 254 . 23.415 16.537 -9.079 1.00 86.81 254 A 1 ATOM 2106 O O . GLY A 0 254 . 24.025 16.876 -10.094 1.00 86.81 254 A 1 ATOM 2107 N N . LYS A 0 255 . 23.402 15.266 -8.651 1.00 83.74 255 A 1 ATOM 2108 C CA . LYS A 0 255 . 24.033 14.188 -9.422 1.00 83.74 255 A 1 ATOM 2109 C C . LYS A 0 255 . 23.266 13.972 -10.719 1.00 83.74 255 A 1 ATOM 2110 C CB . LYS A 0 255 . 24.103 12.879 -8.641 1.00 83.74 255 A 1 ATOM 2111 O O . LYS A 0 255 . 22.047 13.787 -10.725 1.00 83.74 255 A 1 ATOM 2112 C CG . LYS A 0 255 . 25.011 12.971 -7.411 1.00 83.74 255 A 1 ATOM 2113 C CD . LYS A 0 255 . 25.134 11.560 -6.840 1.00 83.74 255 A 1 ATOM 2114 C CE . LYS A 0 255 . 25.733 11.563 -5.437 1.00 83.74 255 A 1 ATOM 2115 N NZ . LYS A 0 255 . 25.351 10.302 -4.761 1.00 83.74 255 A 1 ATOM 2116 N N . GLN A 0 256 . 23.982 13.997 -11.834 1.00 80.70 256 A 1 ATOM 2117 C CA . GLN A 0 256 . 23.375 13.838 -13.148 1.00 80.70 256 A 1 ATOM 2118 C C . GLN A 0 256 . 23.113 12.355 -13.458 1.00 80.70 256 A 1 ATOM 2119 C CB . GLN A 0 256 . 24.243 14.530 -14.206 1.00 80.70 256 A 1 ATOM 2120 O O . GLN A 0 256 . 23.823 11.463 -12.998 1.00 80.70 256 A 1 ATOM 2121 C CG . GLN A 0 256 . 24.304 16.056 -14.000 1.00 80.70 256 A 1 ATOM 2122 C CD . GLN A 0 256 . 25.100 16.773 -15.086 1.00 80.70 256 A 1 ATOM 2123 N NE2 . GLN A 0 256 . 25.148 18.087 -15.059 1.00 80.70 256 A 1 ATOM 2124 O OE1 . GLN A 0 256 . 25.662 16.186 -15.995 1.00 80.70 256 A 1 ATOM 2125 N N . TRP A 0 257 . 22.106 12.087 -14.299 1.00 79.93 257 A 1 ATOM 2126 C CA . TRP A 0 257 . 21.762 10.736 -14.778 1.00 79.93 257 A 1 ATOM 2127 C C . TRP A 0 257 . 22.924 10.036 -15.504 1.00 79.93 257 A 1 ATOM 2128 C CB . TRP A 0 257 . 20.543 10.834 -15.710 1.00 79.93 257 A 1 ATOM 2129 O O . TRP A 0 257 . 22.939 8.813 -15.620 1.00 79.93 257 A 1 ATOM 2130 C CG . TRP A 0 257 . 20.759 11.674 -16.937 1.00 79.93 257 A 1 ATOM 2131 C CD1 . TRP A 0 257 . 20.493 12.997 -17.046 1.00 79.93 257 A 1 ATOM 2132 C CD2 . TRP A 0 257 . 21.362 11.282 -18.210 1.00 79.93 257 A 1 ATOM 2133 C CE2 . TRP A 0 257 . 21.440 12.438 -19.043 1.00 79.93 257 A 1 ATOM 2134 C CE3 . TRP A 0 257 . 21.882 10.077 -18.732 1.00 79.93 257 A 1 ATOM 2135 N NE1 . TRP A 0 257 . 20.906 13.454 -18.282 1.00 79.93 257 A 1 ATOM 2136 C CH2 . TRP A 0 257 . 22.513 11.188 -20.813 1.00 79.93 257 A 1 ATOM 2137 C CZ2 . TRP A 0 257 . 22.005 12.403 -20.326 1.00 79.93 257 A 1 ATOM 2138 C CZ3 . TRP A 0 257 . 22.442 10.028 -20.023 1.00 79.93 257 A 1 ATOM 2139 N N . THR A 0 258 . 23.902 10.804 -15.991 1.00 75.13 258 A 1 ATOM 2140 C CA . THR A 0 258 . 25.139 10.311 -16.610 1.00 75.13 258 A 1 ATOM 2141 C C . THR A 0 258 . 26.007 9.522 -15.629 1.00 75.13 258 A 1 ATOM 2142 C CB . THR A 0 258 . 25.955 11.493 -17.160 1.00 75.13 258 A 1 ATOM 2143 O O . THR A 0 258 . 26.668 8.570 -16.044 1.00 75.13 258 A 1 ATOM 2144 C CG2 . THR A 0 258 . 25.310 12.084 -18.413 1.00 75.13 258 A 1 ATOM 2145 O OG1 . THR A 0 258 . 25.993 12.526 -16.200 1.00 75.13 258 A 1 ATOM 2146 N N . GLU A 0 259 . 25.972 9.869 -14.341 1.00 73.94 259 A 1 ATOM 2147 C CA . GLU A 0 259 . 26.726 9.191 -13.282 1.00 73.94 259 A 1 ATOM 2148 C C . GLU A 0 259 . 25.934 8.042 -12.664 1.00 73.94 259 A 1 ATOM 2149 C CB . GLU A 0 259 . 27.092 10.185 -12.174 1.00 73.94 259 A 1 ATOM 2150 O O . GLU A 0 259 . 26.472 6.957 -12.452 1.00 73.94 259 A 1 ATOM 2151 C CG . GLU A 0 259 . 28.019 11.306 -12.659 1.00 73.94 259 A 1 ATOM 2152 C CD . GLU A 0 259 . 28.429 12.259 -11.525 1.00 73.94 259 A 1 ATOM 2153 O OE1 . GLU A 0 259 . 29.247 13.155 -11.820 1.00 73.94 259 A 1 ATOM 2154 O OE2 . GLU A 0 259 . 27.907 12.112 -10.393 1.00 73.94 259 A 1 ATOM 2155 N N . THR A 0 260 . 24.645 8.258 -12.390 1.00 77.19 260 A 1 ATOM 2156 C CA . THR A 0 260 . 23.815 7.237 -11.736 1.00 77.19 260 A 1 ATOM 2157 C C . THR A 0 260 . 23.414 6.119 -12.694 1.00 77.19 260 A 1 ATOM 2158 C CB . THR A 0 260 . 22.566 7.850 -11.086 1.00 77.19 260 A 1 ATOM 2159 O O . THR A 0 260 . 23.151 5.008 -12.241 1.00 77.19 260 A 1 ATOM 2160 C CG2 . THR A 0 260 . 22.907 8.926 -10.052 1.00 77.19 260 A 1 ATOM 2161 O OG1 . THR A 0 260 . 21.744 8.447 -12.062 1.00 77.19 260 A 1 ATOM 2162 N N . GLN A 0 261 . 23.336 6.402 -14.004 1.00 74.50 261 A 1 ATOM 2163 C CA . GLN A 0 261 . 22.742 5.529 -15.034 1.00 74.50 261 A 1 ATOM 2164 C C . GLN A 0 261 . 21.283 5.133 -14.738 1.00 74.50 261 A 1 ATOM 2165 C CB . GLN A 0 261 . 23.656 4.321 -15.319 1.00 74.50 261 A 1 ATOM 2166 O O . GLN A 0 261 . 20.695 4.285 -15.409 1.00 74.50 261 A 1 ATOM 2167 C CG . GLN A 0 261 . 25.022 4.731 -15.893 1.00 74.50 261 A 1 ATOM 2168 C CD . GLN A 0 261 . 24.911 5.333 -17.290 1.00 74.50 261 A 1 ATOM 2169 N NE2 . GLN A 0 261 . 25.646 6.376 -17.602 1.00 74.50 261 A 1 ATOM 2170 O OE1 . GLN A 0 261 . 24.148 4.901 -18.137 1.00 74.50 261 A 1 ATOM 2171 N N . VAL A 0 262 . 20.667 5.783 -13.751 1.00 74.76 262 A 1 ATOM 2172 C CA . VAL A 0 262 . 19.273 5.606 -13.365 1.00 74.76 262 A 1 ATOM 2173 C C . VAL A 0 262 . 18.454 6.627 -14.147 1.00 74.76 262 A 1 ATOM 2174 C CB . VAL A 0 262 . 19.120 5.764 -11.841 1.00 74.76 262 A 1 ATOM 2175 O O . VAL A 0 262 . 18.719 7.824 -14.069 1.00 74.76 262 A 1 ATOM 2176 C CG1 . VAL A 0 262 . 17.650 5.726 -11.428 1.00 74.76 262 A 1 ATOM 2177 C CG2 . VAL A 0 262 . 19.855 4.655 -11.081 1.00 74.76 262 A 1 ATOM 2178 N N . PHE A 0 263 . 17.462 6.156 -14.906 1.00 82.89 263 A 1 ATOM 2179 C CA . PHE A 0 263 . 16.659 6.981 -15.817 1.00 82.89 263 A 1 ATOM 2180 C C . PHE A 0 263 . 17.520 7.809 -16.809 1.00 82.89 263 A 1 ATOM 2181 C CB . PHE A 0 263 . 15.659 7.833 -15.006 1.00 82.89 263 A 1 ATOM 2182 O O . PHE A 0 263 . 17.463 9.043 -16.799 1.00 82.89 263 A 1 ATOM 2183 C CG . PHE A 0 263 . 14.637 7.049 -14.208 1.00 82.89 263 A 1 ATOM 2184 C CD1 . PHE A 0 263 . 13.614 6.345 -14.865 1.00 82.89 263 A 1 ATOM 2185 C CD2 . PHE A 0 263 . 14.652 7.083 -12.806 1.00 82.89 263 A 1 ATOM 2186 C CE1 . PHE A 0 263 . 12.625 5.668 -14.141 1.00 82.89 263 A 1 ATOM 2187 C CE2 . PHE A 0 263 . 13.676 6.390 -12.073 1.00 82.89 263 A 1 ATOM 2188 C CZ . PHE A 0 263 . 12.654 5.698 -12.740 1.00 82.89 263 A 1 ATOM 2189 N N . PRO A 0 264 . 18.247 7.172 -17.743 1.00 86.55 264 A 1 ATOM 2190 C CA . PRO A 0 264 . 19.006 7.861 -18.792 1.00 86.55 264 A 1 ATOM 2191 C C . PRO A 0 264 . 18.104 8.627 -19.774 1.00 86.55 264 A 1 ATOM 2192 C CB . PRO A 0 264 . 19.796 6.757 -19.504 1.00 86.55 264 A 1 ATOM 2193 O O . PRO A 0 264 . 17.099 8.115 -20.269 1.00 86.55 264 A 1 ATOM 2194 C CG . PRO A 0 264 . 18.860 5.561 -19.336 1.00 86.55 264 A 1 ATOM 2195 C CD . PRO A 0 264 . 18.324 5.735 -17.929 1.00 86.55 264 A 1 ATOM 2196 N N . ARG A 0 265 . 18.476 9.871 -20.098 1.00 88.39 265 A 1 ATOM 2197 C CA . ARG A 0 265 . 17.706 10.736 -21.019 1.00 88.39 265 A 1 ATOM 2198 C C . ARG A 0 265 . 18.187 10.667 -22.466 1.00 88.39 265 A 1 ATOM 2199 C CB . ARG A 0 265 . 17.699 12.182 -20.508 1.00 88.39 265 A 1 ATOM 2200 O O . ARG A 0 265 . 17.485 11.140 -23.356 1.00 88.39 265 A 1 ATOM 2201 C CG . ARG A 0 265 . 17.061 12.278 -19.116 1.00 88.39 265 A 1 ATOM 2202 C CD . ARG A 0 265 . 17.040 13.727 -18.635 1.00 88.39 265 A 1 ATOM 2203 N NE . ARG A 0 265 . 16.554 13.801 -17.246 1.00 88.39 265 A 1 ATOM 2204 N NH1 . ARG A 0 265 . 16.977 16.026 -16.886 1.00 88.39 265 A 1 ATOM 2205 N NH2 . ARG A 0 265 . 16.175 14.734 -15.226 1.00 88.39 265 A 1 ATOM 2206 C CZ . ARG A 0 265 . 16.568 14.856 -16.461 1.00 88.39 265 A 1 ATOM 2207 N N . VAL A 0 266 . 19.359 10.082 -22.693 1.00 89.08 266 A 1 ATOM 2208 C CA . VAL A 0 266 . 19.936 9.849 -24.017 1.00 89.08 266 A 1 ATOM 2209 C C . VAL A 0 266 . 20.365 8.389 -24.098 1.00 89.08 266 A 1 ATOM 2210 C CB . VAL A 0 266 . 21.115 10.797 -24.312 1.00 89.08 266 A 1 ATOM 2211 O O . VAL A 0 266 . 20.928 7.854 -23.143 1.00 89.08 266 A 1 ATOM 2212 C CG1 . VAL A 0 266 . 21.542 10.691 -25.778 1.00 89.08 266 A 1 ATOM 2213 C CG2 . VAL A 0 266 . 20.755 12.266 -24.039 1.00 89.08 266 A 1 ATOM 2214 N N . GLY A 0 267 . 20.080 7.746 -25.224 1.00 89.12 267 A 1 ATOM 2215 C CA . GLY A 0 267 . 20.468 6.367 -25.491 1.00 89.12 267 A 1 ATOM 2216 C C . GLY A 0 267 . 20.876 6.177 -26.945 1.00 89.12 267 A 1 ATOM 2217 O O . GLY A 0 267 . 20.496 6.959 -27.814 1.00 89.12 267 A 1 ATOM 2218 N N . MET A 0 268 . 21.652 5.133 -27.208 1.00 89.71 268 A 1 ATOM 2219 C CA . MET A 0 268 . 22.055 4.745 -28.559 1.00 89.71 268 A 1 ATOM 2220 C C . MET A 0 268 . 21.207 3.580 -29.049 1.00 89.71 268 A 1 ATOM 2221 C CB . MET A 0 268 . 23.550 4.406 -28.592 1.00 89.71 268 A 1 ATOM 2222 O O . MET A 0 268 . 20.903 2.658 -28.298 1.00 89.71 268 A 1 ATOM 2223 C CG . MET A 0 268 . 24.408 5.675 -28.549 1.00 89.71 268 A 1 ATOM 2224 S SD . MET A 0 268 . 24.290 6.661 -30.065 1.00 89.71 268 A 1 ATOM 2225 C CE . MET A 0 268 . 25.335 8.062 -29.617 1.00 89.71 268 A 1 ATOM 2226 N N . CYS A 0 269 . 20.841 3.607 -30.319 1.00 90.32 269 A 1 ATOM 2227 C CA . CYS A 0 269 . 20.126 2.541 -30.999 1.00 90.32 269 A 1 ATOM 2228 C C . CYS A 0 269 . 21.029 1.986 -32.101 1.00 90.32 269 A 1 ATOM 2229 C CB . CYS A 0 269 . 18.829 3.132 -31.535 1.00 90.32 269 A 1 ATOM 2230 O O . CYS A 0 269 . 21.597 2.748 -32.886 1.00 90.32 269 A 1 ATOM 2231 S SG . CYS A 0 269 . 17.825 2.054 -32.571 1.00 90.32 269 A 1 ATOM 2232 N N . ARG A 0 270 . 21.183 0.662 -32.140 1.00 88.07 270 A 1 ATOM 2233 C CA . ARG A 0 270 . 22.007 -0.042 -33.127 1.00 88.07 270 A 1 ATOM 2234 C C . ARG A 0 270 . 21.113 -0.975 -33.922 1.00 88.07 270 A 1 ATOM 2235 C CB . ARG A 0 270 . 23.136 -0.794 -32.406 1.00 88.07 270 A 1 ATOM 2236 O O . ARG A 0 270 . 20.536 -1.891 -33.342 1.00 88.07 270 A 1 ATOM 2237 C CG . ARG A 0 270 . 24.067 -1.508 -33.398 1.00 88.07 270 A 1 ATOM 2238 C CD . ARG A 0 270 . 25.168 -2.270 -32.654 1.00 88.07 270 A 1 ATOM 2239 N NE . ARG A 0 270 . 24.681 -3.552 -32.098 1.00 88.07 270 A 1 ATOM 2240 N NH1 . ARG A 0 270 . 25.744 -4.947 -33.564 1.00 88.07 270 A 1 ATOM 2241 N NH2 . ARG A 0 270 . 24.610 -5.820 -31.853 1.00 88.07 270 A 1 ATOM 2242 C CZ . ARG A 0 270 . 25.008 -4.764 -32.506 1.00 88.07 270 A 1 ATOM 2243 N N . HIS A 0 271 . 21.035 -0.778 -35.233 1.00 85.08 271 A 1 ATOM 2244 C CA . HIS A 0 271 . 20.245 -1.644 -36.105 1.00 85.08 271 A 1 ATOM 2245 C C . HIS A 0 271 . 20.972 -1.945 -37.417 1.00 85.08 271 A 1 ATOM 2246 C CB . HIS A 0 271 . 18.866 -1.020 -36.345 1.00 85.08 271 A 1 ATOM 2247 O O . HIS A 0 271 . 21.776 -1.148 -37.887 1.00 85.08 271 A 1 ATOM 2248 C CG . HIS A 0 271 . 17.931 -2.019 -36.967 1.00 85.08 271 A 1 ATOM 2249 C CD2 . HIS A 0 271 . 17.611 -2.124 -38.294 1.00 85.08 271 A 1 ATOM 2250 N ND1 . HIS A 0 271 . 17.335 -3.079 -36.318 1.00 85.08 271 A 1 ATOM 2251 C CE1 . HIS A 0 271 . 16.657 -3.796 -37.229 1.00 85.08 271 A 1 ATOM 2252 N NE2 . HIS A 0 271 . 16.809 -3.257 -38.450 1.00 85.08 271 A 1 ATOM 2253 N N . THR A 0 272 . 20.697 -3.095 -38.026 1.00 83.56 272 A 1 ATOM 2254 C CA . THR A 0 272 . 21.252 -3.491 -39.328 1.00 83.56 272 A 1 ATOM 2255 C C . THR A 0 272 . 20.203 -3.323 -40.415 1.00 83.56 272 A 1 ATOM 2256 C CB . THR A 0 272 . 21.734 -4.947 -39.307 1.00 83.56 272 A 1 ATOM 2257 O O . THR A 0 272 . 19.267 -4.116 -40.487 1.00 83.56 272 A 1 ATOM 2258 C CG2 . THR A 0 272 . 23.000 -5.107 -38.474 1.00 83.56 272 A 1 ATOM 2259 O OG1 . THR A 0 272 . 20.747 -5.786 -38.758 1.00 83.56 272 A 1 ATOM 2260 N N . LEU A 0 273 . 20.362 -2.327 -41.285 1.00 82.56 273 A 1 ATOM 2261 C CA . LEU A 0 273 . 19.495 -2.174 -42.450 1.00 82.56 273 A 1 ATOM 2262 C C . LEU A 0 273 . 19.955 -3.125 -43.555 1.00 82.56 273 A 1 ATOM 2263 C CB . LEU A 0 273 . 19.480 -0.713 -42.928 1.00 82.56 273 A 1 ATOM 2264 O O . LEU A 0 273 . 21.092 -3.043 -44.033 1.00 82.56 273 A 1 ATOM 2265 C CG . LEU A 0 273 . 18.747 0.260 -41.987 1.00 82.56 273 A 1 ATOM 2266 C CD1 . LEU A 0 273 . 18.949 1.688 -42.494 1.00 82.56 273 A 1 ATOM 2267 C CD2 . LEU A 0 273 . 17.240 -0.009 -41.920 1.00 82.56 273 A 1 ATOM 2268 N N . GLN A 0 274 . 19.060 -4.020 -43.967 1.00 80.44 274 A 1 ATOM 2269 C CA . GLN A 0 274 . 19.292 -4.907 -45.100 1.00 80.44 274 A 1 ATOM 2270 C C . GLN A 0 274 . 19.000 -4.156 -46.400 1.00 80.44 274 A 1 ATOM 2271 C CB . GLN A 0 274 . 18.442 -6.179 -44.971 1.00 80.44 274 A 1 ATOM 2272 O O . GLN A 0 274 . 17.854 -3.820 -46.688 1.00 80.44 274 A 1 ATOM 2273 C CG . GLN A 0 274 . 18.862 -7.038 -43.766 1.00 80.44 274 A 1 ATOM 2274 C CD . GLN A 0 274 . 18.151 -8.388 -43.720 1.00 80.44 274 A 1 ATOM 2275 N NE2 . GLN A 0 274 . 18.581 -9.291 -42.866 1.00 80.44 274 A 1 ATOM 2276 O OE1 . GLN A 0 274 . 17.212 -8.671 -44.439 1.00 80.44 274 A 1 ATOM 2277 N N . HIS A 0 275 . 20.044 -3.900 -47.181 1.00 77.67 275 A 1 ATOM 2278 C CA . HIS A 0 275 . 19.917 -3.530 -48.586 1.00 77.67 275 A 1 ATOM 2279 C C . HIS A 0 275 . 20.164 -4.791 -49.419 1.00 77.67 275 A 1 ATOM 2280 C CB . HIS A 0 275 . 20.880 -2.382 -48.921 1.00 77.67 275 A 1 ATOM 2281 O O . HIS A 0 275 . 20.865 -5.701 -48.970 1.00 77.67 275 A 1 ATOM 2282 C CG . HIS A 0 275 . 20.563 -1.109 -48.171 1.00 77.67 275 A 1 ATOM 2283 C CD2 . HIS A 0 275 . 20.000 0.028 -48.687 1.00 77.67 275 A 1 ATOM 2284 N ND1 . HIS A 0 275 . 20.754 -0.891 -46.824 1.00 77.67 275 A 1 ATOM 2285 C CE1 . HIS A 0 275 . 20.312 0.345 -46.537 1.00 77.67 275 A 1 ATOM 2286 N NE2 . HIS A 0 275 . 19.853 0.947 -47.642 1.00 77.67 275 A 1 ATOM 2287 N N . VAL A 0 276 . 19.582 -4.883 -50.617 1.00 76.81 276 A 1 ATOM 2288 C CA . VAL A 0 276 . 19.739 -6.061 -51.486 1.00 76.81 276 A 1 ATOM 2289 C C . VAL A 0 276 . 21.236 -6.280 -51.765 1.00 76.81 276 A 1 ATOM 2290 C CB . VAL A 0 276 . 18.921 -5.905 -52.789 1.00 76.81 276 A 1 ATOM 2291 O O . VAL A 0 276 . 21.841 -5.528 -52.520 1.00 76.81 276 A 1 ATOM 2292 C CG1 . VAL A 0 276 . 18.967 -7.189 -53.627 1.00 76.81 276 A 1 ATOM 2293 C CG2 . VAL A 0 276 . 17.443 -5.596 -52.502 1.00 76.81 276 A 1 ATOM 2294 N N . GLY A 0 277 . 21.843 -7.271 -51.100 1.00 75.03 277 A 1 ATOM 2295 C CA . GLY A 0 277 . 23.258 -7.643 -51.236 1.00 75.03 277 A 1 ATOM 2296 C C . GLY A 0 277 . 24.216 -7.201 -50.116 1.00 75.03 277 A 1 ATOM 2297 O O . GLY A 0 277 . 25.335 -7.706 -50.083 1.00 75.03 277 A 1 ATOM 2298 N N . ALA A 0 278 . 23.819 -6.324 -49.182 1.00 80.51 278 A 1 ATOM 2299 C CA . ALA A 0 278 . 24.682 -5.912 -48.064 1.00 80.51 278 A 1 ATOM 2300 C C . ALA A 0 278 . 23.891 -5.437 -46.830 1.00 80.51 278 A 1 ATOM 2301 C CB . ALA A 0 278 . 25.646 -4.815 -48.540 1.00 80.51 278 A 1 ATOM 2302 O O . ALA A 0 278 . 22.893 -4.722 -46.937 1.00 80.51 278 A 1 ATOM 2303 N N . SER A 0 279 . 24.364 -5.799 -45.635 1.00 82.12 279 A 1 ATOM 2304 C CA . SER A 0 279 . 23.831 -5.305 -44.361 1.00 82.12 279 A 1 ATOM 2305 C C . SER A 0 279 . 24.685 -4.151 -43.838 1.00 82.12 279 A 1 ATOM 2306 C CB . SER A 0 279 . 23.769 -6.436 -43.329 1.00 82.12 279 A 1 ATOM 2307 O O . SER A 0 279 . 25.843 -4.364 -43.480 1.00 82.12 279 A 1 ATOM 2308 O OG . SER A 0 279 . 25.053 -6.991 -43.115 1.00 82.12 279 A 1 ATOM 2309 N N . ASN A 0 280 . 24.106 -2.956 -43.731 1.00 82.52 280 A 1 ATOM 2310 C CA . ASN A 0 280 . 24.787 -1.798 -43.150 1.00 82.52 280 A 1 ATOM 2311 C C . ASN A 0 280 . 24.301 -1.579 -41.713 1.00 82.52 280 A 1 ATOM 2312 C CB . ASN A 0 280 . 24.588 -0.574 -44.060 1.00 82.52 280 A 1 ATOM 2313 O O . ASN A 0 280 . 23.101 -1.431 -41.471 1.00 82.52 280 A 1 ATOM 2314 C CG . ASN A 0 280 . 25.370 -0.691 -45.360 1.00 82.52 280 A 1 ATOM 2315 N ND2 . ASN A 0 280 . 24.874 -0.134 -46.439 1.00 82.52 280 A 1 ATOM 2316 O OD1 . ASN A 0 280 . 26.436 -1.272 -45.426 1.00 82.52 280 A 1 ATOM 2317 N N . THR A 0 281 . 25.224 -1.568 -40.749 1.00 83.78 281 A 1 ATOM 2318 C CA . THR A 0 281 . 24.919 -1.214 -39.356 1.00 83.78 281 A 1 ATOM 2319 C C . THR A 0 281 . 24.759 0.292 -39.226 1.00 83.78 281 A 1 ATOM 2320 C CB . THR A 0 281 . 26.005 -1.667 -38.373 1.00 83.78 281 A 1 ATOM 2321 O O . THR A 0 281 . 25.707 1.046 -39.436 1.00 83.78 281 A 1 ATOM 2322 C CG2 . THR A 0 281 . 26.030 -3.178 -38.167 1.00 83.78 281 A 1 ATOM 2323 O OG1 . THR A 0 281 . 27.274 -1.279 -38.837 1.00 83.78 281 A 1 ATOM 2324 N N . LEU A 0 282 . 23.566 0.713 -38.841 1.00 85.72 282 A 1 ATOM 2325 C CA . LEU A 0 282 . 23.211 2.084 -38.545 1.00 85.72 282 A 1 ATOM 2326 C C . LEU A 0 282 . 23.241 2.316 -37.030 1.00 85.72 282 A 1 ATOM 2327 C CB . LEU A 0 282 . 21.817 2.320 -39.140 1.00 85.72 282 A 1 ATOM 2328 O O . LEU A 0 282 . 22.752 1.491 -36.251 1.00 85.72 282 A 1 ATOM 2329 C CG . LEU A 0 282 . 21.341 3.769 -39.003 1.00 85.72 282 A 1 ATOM 2330 C CD1 . LEU A 0 282 . 22.026 4.661 -40.042 1.00 85.72 282 A 1 ATOM 2331 C CD2 . LEU A 0 282 . 19.827 3.788 -39.178 1.00 85.72 282 A 1 ATOM 2332 N N . PHE A 0 283 . 23.769 3.472 -36.633 1.00 88.35 283 A 1 ATOM 2333 C CA . PHE A 0 283 . 23.729 3.965 -35.261 1.00 88.35 283 A 1 ATOM 2334 C C . PHE A 0 283 . 22.892 5.241 -35.203 1.00 88.35 283 A 1 ATOM 2335 C CB . PHE A 0 283 . 25.151 4.196 -34.742 1.00 88.35 283 A 1 ATOM 2336 O O . PHE A 0 283 . 23.137 6.178 -35.964 1.00 88.35 283 A 1 ATOM 2337 C CG . PHE A 0 283 . 25.997 2.938 -34.715 1.00 88.35 283 A 1 ATOM 2338 C CD1 . PHE A 0 283 . 25.922 2.062 -33.616 1.00 88.35 283 A 1 ATOM 2339 C CD2 . PHE A 0 283 . 26.850 2.636 -35.793 1.00 88.35 283 A 1 ATOM 2340 C CE1 . PHE A 0 283 . 26.715 0.902 -33.588 1.00 88.35 283 A 1 ATOM 2341 C CE2 . PHE A 0 283 . 27.633 1.469 -35.769 1.00 88.35 283 A 1 ATOM 2342 C CZ . PHE A 0 283 . 27.571 0.604 -34.663 1.00 88.35 283 A 1 ATOM 2343 N N . ALA A 0 284 . 21.920 5.272 -34.297 1.00 89.56 284 A 1 ATOM 2344 C CA . ALA A 0 284 . 21.083 6.437 -34.047 1.00 89.56 284 A 1 ATOM 2345 C C . ALA A 0 284 . 21.227 6.884 -32.592 1.00 89.56 284 A 1 ATOM 2346 C CB . ALA A 0 284 . 19.632 6.111 -34.421 1.00 89.56 284 A 1 ATOM 2347 O O . ALA A 0 284 . 21.121 6.069 -31.673 1.00 89.56 284 A 1 ATOM 2348 N N . GLN A 0 285 . 21.442 8.181 -32.381 1.00 90.86 285 A 1 ATOM 2349 C CA . GLN A 0 285 . 21.447 8.775 -31.049 1.00 90.86 285 A 1 ATOM 2350 C C . GLN A 0 285 . 20.043 9.268 -30.730 1.00 90.86 285 A 1 ATOM 2351 C CB . GLN A 0 285 . 22.468 9.915 -30.995 1.00 90.86 285 A 1 ATOM 2352 O O . GLN A 0 285 . 19.559 10.192 -31.373 1.00 90.86 285 A 1 ATOM 2353 C CG . GLN A 0 285 . 22.516 10.551 -29.596 1.00 90.86 285 A 1 ATOM 2354 C CD . GLN A 0 285 . 23.553 11.661 -29.499 1.00 90.86 285 A 1 ATOM 2355 N NE2 . GLN A 0 285 . 23.424 12.556 -28.546 1.00 90.86 285 A 1 ATOM 2356 O OE1 . GLN A 0 285 . 24.498 11.751 -30.258 1.00 90.86 285 A 1 ATOM 2357 N N . CYS A 0 286 . 19.390 8.697 -29.727 1.00 92.43 286 A 1 ATOM 2358 C CA . CYS A 0 286 . 18.014 9.033 -29.395 1.00 92.43 286 A 1 ATOM 2359 C C . CYS A 0 286 . 17.924 9.770 -28.057 1.00 92.43 286 A 1 ATOM 2360 C CB . CYS A 0 286 . 17.147 7.773 -29.475 1.00 92.43 286 A 1 ATOM 2361 O O . CYS A 0 286 . 18.567 9.394 -27.076 1.00 92.43 286 A 1 ATOM 2362 S SG . CYS A 0 286 . 17.307 6.820 -31.022 1.00 92.43 286 A 1 ATOM 2363 N N . VAL A 0 287 . 17.098 10.813 -28.007 1.00 92.01 287 A 1 ATOM 2364 C CA . VAL A 0 287 . 16.689 11.491 -26.772 1.00 92.01 287 A 1 ATOM 2365 C C . VAL A 0 287 . 15.357 10.917 -26.298 1.00 92.01 287 A 1 ATOM 2366 C CB . VAL A 0 287 . 16.638 13.024 -26.927 1.00 92.01 287 A 1 ATOM 2367 O O . VAL A 0 287 . 14.454 10.678 -27.102 1.00 92.01 287 A 1 ATOM 2368 C CG1 . VAL A 0 287 . 18.032 13.588 -27.225 1.00 92.01 287 A 1 ATOM 2369 C CG2 . VAL A 0 287 . 15.682 13.518 -28.019 1.00 92.01 287 A 1 ATOM 2370 N N . LEU A 0 288 . 15.225 10.688 -24.989 1.00 90.80 288 A 1 ATOM 2371 C CA . LEU A 0 288 . 14.088 9.996 -24.374 1.00 90.80 288 A 1 ATOM 2372 C C . LEU A 0 288 . 13.331 10.911 -23.391 1.00 90.80 288 A 1 ATOM 2373 C CB . LEU A 0 288 . 14.560 8.692 -23.695 1.00 90.80 288 A 1 ATOM 2374 O O . LEU A 0 288 . 13.457 10.756 -22.171 1.00 90.80 288 A 1 ATOM 2375 C CG . LEU A 0 288 . 14.993 7.562 -24.651 1.00 90.80 288 A 1 ATOM 2376 C CD1 . LEU A 0 288 . 16.449 7.676 -25.108 1.00 90.80 288 A 1 ATOM 2377 C CD2 . LEU A 0 288 . 14.857 6.227 -23.924 1.00 90.80 288 A 1 ATOM 2378 N N . PRO A 0 289 . 12.492 11.849 -23.877 1.00 91.29 289 A 1 ATOM 2379 C CA . PRO A 0 289 . 11.646 12.675 -23.017 1.00 91.29 289 A 1 ATOM 2380 C C . PRO A 0 289 . 10.704 11.873 -22.110 1.00 91.29 289 A 1 ATOM 2381 C CB . PRO A 0 289 . 10.830 13.546 -23.974 1.00 91.29 289 A 1 ATOM 2382 O O . PRO A 0 289 . 10.407 12.311 -21.000 1.00 91.29 289 A 1 ATOM 2383 C CG . PRO A 0 289 . 11.697 13.643 -25.223 1.00 91.29 289 A 1 ATOM 2384 C CD . PRO A 0 289 . 12.369 12.277 -25.265 1.00 91.29 289 A 1 ATOM 2385 N N . ILE A 0 290 . 10.239 10.697 -22.552 1.00 90.97 290 A 1 ATOM 2386 C CA . ILE A 0 290 . 9.363 9.832 -21.746 1.00 90.97 290 A 1 ATOM 2387 C C . ILE A 0 290 . 10.017 9.405 -20.427 1.00 90.97 290 A 1 ATOM 2388 C CB . ILE A 0 290 . 8.923 8.605 -22.572 1.00 90.97 290 A 1 ATOM 2389 O O . ILE A 0 290 . 9.358 9.300 -19.396 1.00 90.97 290 A 1 ATOM 2390 C CG1 . ILE A 0 290 . 7.751 7.907 -21.850 1.00 90.97 290 A 1 ATOM 2391 C CG2 . ILE A 0 290 . 10.088 7.638 -22.871 1.00 90.97 290 A 1 ATOM 2392 C CD1 . ILE A 0 290 . 7.091 6.807 -22.680 1.00 90.97 290 A 1 ATOM 2393 N N . ASN A 0 291 . 11.334 9.220 -20.434 1.00 89.77 291 A 1 ATOM 2394 C CA . ASN A 0 291 . 12.073 8.795 -19.261 1.00 89.77 291 A 1 ATOM 2395 C C . ASN A 0 291 . 12.179 9.927 -18.215 1.00 89.77 291 A 1 ATOM 2396 C CB . ASN A 0 291 . 13.399 8.232 -19.782 1.00 89.77 291 A 1 ATOM 2397 O O . ASN A 0 291 . 12.099 9.661 -17.019 1.00 89.77 291 A 1 ATOM 2398 C CG . ASN A 0 291 . 14.273 7.811 -18.643 1.00 89.77 291 A 1 ATOM 2399 N ND2 . ASN A 0 291 . 15.090 8.730 -18.216 1.00 89.77 291 A 1 ATOM 2400 O OD1 . ASN A 0 291 . 14.177 6.719 -18.119 1.00 89.77 291 A 1 ATOM 2401 N N . MET A 0 292 . 12.228 11.194 -18.652 1.00 89.28 292 A 1 ATOM 2402 C CA . MET A 0 292 . 12.119 12.353 -17.752 1.00 89.28 292 A 1 ATOM 2403 C C . MET A 0 292 . 10.750 12.405 -17.057 1.00 89.28 292 A 1 ATOM 2404 C CB . MET A 0 292 . 12.368 13.643 -18.551 1.00 89.28 292 A 1 ATOM 2405 O O . MET A 0 292 . 10.674 12.723 -15.873 1.00 89.28 292 A 1 ATOM 2406 C CG . MET A 0 292 . 12.461 14.881 -17.652 1.00 89.28 292 A 1 ATOM 2407 S SD . MET A 0 292 . 12.730 16.433 -18.551 1.00 89.28 292 A 1 ATOM 2408 C CE . MET A 0 292 . 11.068 16.729 -19.220 1.00 89.28 292 A 1 ATOM 2409 N N . LEU A 0 293 . 9.671 12.067 -17.773 1.00 91.59 293 A 1 ATOM 2410 C CA . LEU A 0 293 . 8.330 11.973 -17.192 1.00 91.59 293 A 1 ATOM 2411 C C . LEU A 0 293 . 8.243 10.818 -16.179 1.00 91.59 293 A 1 ATOM 2412 C CB . LEU A 0 293 . 7.301 11.838 -18.331 1.00 91.59 293 A 1 ATOM 2413 O O . LEU A 0 293 . 7.757 11.021 -15.065 1.00 91.59 293 A 1 ATOM 2414 C CG . LEU A 0 293 . 5.841 11.732 -17.857 1.00 91.59 293 A 1 ATOM 2415 C CD1 . LEU A 0 293 . 5.370 13.010 -17.160 1.00 91.59 293 A 1 ATOM 2416 C CD2 . LEU A 0 293 . 4.924 11.459 -19.048 1.00 91.59 293 A 1 ATOM 2417 N N . ASN A 0 294 . 8.757 9.637 -16.536 1.00 91.57 294 A 1 ATOM 2418 C CA . ASN A 0 294 . 8.763 8.463 -15.660 1.00 91.57 294 A 1 ATOM 2419 C C . ASN A 0 294 . 9.526 8.728 -14.356 1.00 91.57 294 A 1 ATOM 2420 C CB . ASN A 0 294 . 9.357 7.256 -16.406 1.00 91.57 294 A 1 ATOM 2421 O O . ASN A 0 294 . 8.999 8.427 -13.289 1.00 91.57 294 A 1 ATOM 2422 C CG . ASN A 0 294 . 8.448 6.703 -17.487 1.00 91.57 294 A 1 ATOM 2423 N ND2 . ASN A 0 294 . 8.977 5.863 -18.346 1.00 91.57 294 A 1 ATOM 2424 O OD1 . ASN A 0 294 . 7.264 6.982 -17.565 1.00 91.57 294 A 1 ATOM 2425 N N . GLU A 0 295 . 10.711 9.344 -14.423 1.00 90.00 295 A 1 ATOM 2426 C CA . GLU A 0 295 . 11.500 9.735 -13.245 1.00 90.00 295 A 1 ATOM 2427 C C . GLU A 0 295 . 10.629 10.505 -12.234 1.00 90.00 295 A 1 ATOM 2428 C CB . GLU A 0 295 . 12.693 10.593 -13.721 1.00 90.00 295 A 1 ATOM 2429 O O . GLU A 0 295 . 10.559 10.145 -11.059 1.00 90.00 295 A 1 ATOM 2430 C CG . GLU A 0 295 . 13.739 10.921 -12.642 1.00 90.00 295 A 1 ATOM 2431 C CD . GLU A 0 295 . 14.575 12.168 -13.007 1.00 90.00 295 A 1 ATOM 2432 O OE1 . GLU A 0 295 . 14.646 13.084 -12.151 1.00 90.00 295 A 1 ATOM 2433 O OE2 . GLU A 0 295 . 15.024 12.341 -14.169 1.00 90.00 295 A 1 ATOM 2434 N N . LYS A 0 296 . 9.880 11.518 -12.694 1.00 91.08 296 A 1 ATOM 2435 C CA . LYS A 0 296 . 9.026 12.335 -11.816 1.00 91.08 296 A 1 ATOM 2436 C C . LYS A 0 296 . 7.805 11.578 -11.299 1.00 91.08 296 A 1 ATOM 2437 C CB . LYS A 0 296 . 8.621 13.644 -12.519 1.00 91.08 296 A 1 ATOM 2438 O O . LYS A 0 296 . 7.482 11.696 -10.116 1.00 91.08 296 A 1 ATOM 2439 C CG . LYS A 0 296 . 9.799 14.521 -12.981 1.00 91.08 296 A 1 ATOM 2440 C CD . LYS A 0 296 . 10.896 14.692 -11.920 1.00 91.08 296 A 1 ATOM 2441 C CE . LYS A 0 296 . 12.030 15.588 -12.423 1.00 91.08 296 A 1 ATOM 2442 N NZ . LYS A 0 296 . 13.250 15.401 -11.595 1.00 91.08 296 A 1 ATOM 2443 N N . ILE A 0 297 . 7.154 10.782 -12.148 1.00 93.43 297 A 1 ATOM 2444 C CA . ILE A 0 297 . 5.981 9.988 -11.758 1.00 93.43 297 A 1 ATOM 2445 C C . ILE A 0 297 . 6.354 8.951 -10.695 1.00 93.43 297 A 1 ATOM 2446 C CB . ILE A 0 297 . 5.317 9.344 -12.997 1.00 93.43 297 A 1 ATOM 2447 O O . ILE A 0 297 . 5.675 8.869 -9.676 1.00 93.43 297 A 1 ATOM 2448 C CG1 . ILE A 0 297 . 4.632 10.451 -13.831 1.00 93.43 297 A 1 ATOM 2449 C CG2 . ILE A 0 297 . 4.297 8.258 -12.596 1.00 93.43 297 A 1 ATOM 2450 C CD1 . ILE A 0 297 . 4.030 9.948 -15.145 1.00 93.43 297 A 1 ATOM 2451 N N . TYR A 0 298 . 7.433 8.187 -10.884 1.00 92.48 298 A 1 ATOM 2452 C CA . TYR A 0 298 . 7.819 7.134 -9.940 1.00 92.48 298 A 1 ATOM 2453 C C . TYR A 0 298 . 8.282 7.692 -8.588 1.00 92.48 298 A 1 ATOM 2454 C CB . TYR A 0 298 . 8.868 6.206 -10.569 1.00 92.48 298 A 1 ATOM 2455 O O . TYR A 0 298 . 7.971 7.092 -7.558 1.00 92.48 298 A 1 ATOM 2456 C CG . TYR A 0 298 . 8.258 5.128 -11.451 1.00 92.48 298 A 1 ATOM 2457 C CD1 . TYR A 0 298 . 7.703 3.979 -10.857 1.00 92.48 298 A 1 ATOM 2458 C CD2 . TYR A 0 298 . 8.242 5.253 -12.851 1.00 92.48 298 A 1 ATOM 2459 C CE1 . TYR A 0 298 . 7.090 2.987 -11.644 1.00 92.48 298 A 1 ATOM 2460 C CE2 . TYR A 0 298 . 7.637 4.265 -13.649 1.00 92.48 298 A 1 ATOM 2461 O OH . TYR A 0 298 . 6.450 2.199 -13.821 1.00 92.48 298 A 1 ATOM 2462 C CZ . TYR A 0 298 . 7.049 3.137 -13.046 1.00 92.48 298 A 1 ATOM 2463 N N . ILE A 0 299 . 8.946 8.856 -8.561 1.00 91.54 299 A 1 ATOM 2464 C CA . ILE A 0 299 . 9.271 9.555 -7.306 1.00 91.54 299 A 1 ATOM 2465 C C . ILE A 0 299 . 7.985 9.974 -6.584 1.00 91.54 299 A 1 ATOM 2466 C CB . ILE A 0 299 . 10.183 10.772 -7.580 1.00 91.54 299 A 1 ATOM 2467 O O . ILE A 0 299 . 7.827 9.697 -5.395 1.00 91.54 299 A 1 ATOM 2468 C CG1 . ILE A 0 299 . 11.571 10.310 -8.072 1.00 91.54 299 A 1 ATOM 2469 C CG2 . ILE A 0 299 . 10.373 11.638 -6.320 1.00 91.54 299 A 1 ATOM 2470 C CD1 . ILE A 0 299 . 12.366 11.457 -8.705 1.00 91.54 299 A 1 ATOM 2471 N N . PHE A 0 300 . 7.045 10.603 -7.295 1.00 94.32 300 A 1 ATOM 2472 C CA . PHE A 0 300 . 5.762 11.006 -6.717 1.00 94.32 300 A 1 ATOM 2473 C C . PHE A 0 300 . 4.972 9.804 -6.178 1.00 94.32 300 A 1 ATOM 2474 C CB . PHE A 0 300 . 4.960 11.782 -7.769 1.00 94.32 300 A 1 ATOM 2475 O O . PHE A 0 300 . 4.529 9.823 -5.028 1.00 94.32 300 A 1 ATOM 2476 C CG . PHE A 0 300 . 3.517 12.002 -7.371 1.00 94.32 300 A 1 ATOM 2477 C CD1 . PHE A 0 300 . 2.501 11.239 -7.975 1.00 94.32 300 A 1 ATOM 2478 C CD2 . PHE A 0 300 . 3.192 12.925 -6.359 1.00 94.32 300 A 1 ATOM 2479 C CE1 . PHE A 0 300 . 1.167 11.412 -7.576 1.00 94.32 300 A 1 ATOM 2480 C CE2 . PHE A 0 300 . 1.855 13.086 -5.953 1.00 94.32 300 A 1 ATOM 2481 C CZ . PHE A 0 300 . 0.841 12.327 -6.562 1.00 94.32 300 A 1 ATOM 2482 N N . LEU A 0 301 . 4.850 8.735 -6.971 1.00 94.85 301 A 1 ATOM 2483 C CA . LEU A 0 301 . 4.160 7.507 -6.576 1.00 94.85 301 A 1 ATOM 2484 C C . LEU A 0 301 . 4.808 6.855 -5.353 1.00 94.85 301 A 1 ATOM 2485 C CB . LEU A 0 301 . 4.130 6.515 -7.752 1.00 94.85 301 A 1 ATOM 2486 O O . LEU A 0 301 . 4.086 6.389 -4.478 1.00 94.85 301 A 1 ATOM 2487 C CG . LEU A 0 301 . 3.158 6.867 -8.892 1.00 94.85 301 A 1 ATOM 2488 C CD1 . LEU A 0 301 . 3.296 5.823 -10.001 1.00 94.85 301 A 1 ATOM 2489 C CD2 . LEU A 0 301 . 1.700 6.883 -8.430 1.00 94.85 301 A 1 ATOM 2490 N N . PHE A 0 302 . 6.139 6.856 -5.245 1.00 93.56 302 A 1 ATOM 2491 C CA . PHE A 0 302 . 6.832 6.296 -4.084 1.00 93.56 302 A 1 ATOM 2492 C C . PHE A 0 302 . 6.403 6.981 -2.780 1.00 93.56 302 A 1 ATOM 2493 C CB . PHE A 0 302 . 8.347 6.408 -4.292 1.00 93.56 302 A 1 ATOM 2494 O O . PHE A 0 302 . 6.003 6.308 -1.828 1.00 93.56 302 A 1 ATOM 2495 C CG . PHE A 0 302 . 9.141 5.963 -3.084 1.00 93.56 302 A 1 ATOM 2496 C CD1 . PHE A 0 302 . 9.593 6.905 -2.137 1.00 93.56 302 A 1 ATOM 2497 C CD2 . PHE A 0 302 . 9.397 4.595 -2.890 1.00 93.56 302 A 1 ATOM 2498 C CE1 . PHE A 0 302 . 10.301 6.475 -1.001 1.00 93.56 302 A 1 ATOM 2499 C CE2 . PHE A 0 302 . 10.097 4.167 -1.752 1.00 93.56 302 A 1 ATOM 2500 C CZ . PHE A 0 302 . 10.545 5.105 -0.805 1.00 93.56 302 A 1 ATOM 2501 N N . PHE A 0 303 . 6.430 8.317 -2.741 1.00 94.08 303 A 1 ATOM 2502 C CA . PHE A 0 303 . 6.028 9.062 -1.545 1.00 94.08 303 A 1 ATOM 2503 C C . PHE A 0 303 . 4.523 8.972 -1.288 1.00 94.08 303 A 1 ATOM 2504 C CB . PHE A 0 303 . 6.485 10.521 -1.654 1.00 94.08 303 A 1 ATOM 2505 O O . PHE A 0 303 . 4.108 8.786 -0.143 1.00 94.08 303 A 1 ATOM 2506 C CG . PHE A 0 303 . 7.987 10.677 -1.545 1.00 94.08 303 A 1 ATOM 2507 C CD1 . PHE A 0 303 . 8.632 10.393 -0.326 1.00 94.08 303 A 1 ATOM 2508 C CD2 . PHE A 0 303 . 8.747 11.075 -2.659 1.00 94.08 303 A 1 ATOM 2509 C CE1 . PHE A 0 303 . 10.032 10.474 -0.229 1.00 94.08 303 A 1 ATOM 2510 C CE2 . PHE A 0 303 . 10.146 11.145 -2.563 1.00 94.08 303 A 1 ATOM 2511 C CZ . PHE A 0 303 . 10.790 10.833 -1.355 1.00 94.08 303 A 1 ATOM 2512 N N . PHE A 0 304 . 3.702 9.051 -2.337 1.00 95.64 304 A 1 ATOM 2513 C CA . PHE A 0 304 . 2.251 8.981 -2.207 1.00 95.64 304 A 1 ATOM 2514 C C . PHE A 0 304 . 1.789 7.600 -1.714 1.00 95.64 304 A 1 ATOM 2515 C CB . PHE A 0 304 . 1.602 9.371 -3.539 1.00 95.64 304 A 1 ATOM 2516 O O . PHE A 0 304 . 1.175 7.505 -0.648 1.00 95.64 304 A 1 ATOM 2517 C CG . PHE A 0 304 . 0.094 9.419 -3.441 1.00 95.64 304 A 1 ATOM 2518 C CD1 . PHE A 0 304 . -0.672 8.294 -3.794 1.00 95.64 304 A 1 ATOM 2519 C CD2 . PHE A 0 304 . -0.536 10.565 -2.924 1.00 95.64 304 A 1 ATOM 2520 C CE1 . PHE A 0 304 . -2.064 8.312 -3.614 1.00 95.64 304 A 1 ATOM 2521 C CE2 . PHE A 0 304 . -1.931 10.586 -2.756 1.00 95.64 304 A 1 ATOM 2522 C CZ . PHE A 0 304 . -2.691 9.456 -3.095 1.00 95.64 304 A 1 ATOM 2523 N N . LEU A 0 305 . 2.149 6.523 -2.421 1.00 94.79 305 A 1 ATOM 2524 C CA . LEU A 0 305 . 1.788 5.151 -2.046 1.00 94.79 305 A 1 ATOM 2525 C C . LEU A 0 305 . 2.419 4.756 -0.704 1.00 94.79 305 A 1 ATOM 2526 C CB . LEU A 0 305 . 2.213 4.160 -3.149 1.00 94.79 305 A 1 ATOM 2527 O O . LEU A 0 305 . 1.766 4.107 0.115 1.00 94.79 305 A 1 ATOM 2528 C CG . LEU A 0 305 . 1.578 4.375 -4.538 1.00 94.79 305 A 1 ATOM 2529 C CD1 . LEU A 0 305 . 2.123 3.328 -5.509 1.00 94.79 305 A 1 ATOM 2530 C CD2 . LEU A 0 305 . 0.056 4.255 -4.516 1.00 94.79 305 A 1 ATOM 2531 N N . GLY A 0 306 . 3.653 5.201 -0.437 1.00 93.55 306 A 1 ATOM 2532 C CA . GLY A 0 306 . 4.322 5.022 0.851 1.00 93.55 306 A 1 ATOM 2533 C C . GLY A 0 306 . 3.574 5.690 2.009 1.00 93.55 306 A 1 ATOM 2534 O O . GLY A 0 306 . 3.395 5.069 3.057 1.00 93.55 306 A 1 ATOM 2535 N N . SER A 0 307 . 3.064 6.913 1.823 1.00 94.24 307 A 1 ATOM 2536 C CA . SER A 0 307 . 2.277 7.611 2.852 1.00 94.24 307 A 1 ATOM 2537 C C . SER A 0 307 . 0.964 6.887 3.174 1.00 94.24 307 A 1 ATOM 2538 C CB . SER A 0 307 . 2.022 9.070 2.452 1.00 94.24 307 A 1 ATOM 2539 O O . SER A 0 307 . 0.646 6.673 4.348 1.00 94.24 307 A 1 ATOM 2540 O OG . SER A 0 307 . 1.034 9.201 1.449 1.00 94.24 307 A 1 ATOM 2541 N N . VAL A 0 308 . 0.247 6.411 2.149 1.00 95.94 308 A 1 ATOM 2542 C CA . VAL A 0 308 . -0.979 5.620 2.323 1.00 95.94 308 A 1 ATOM 2543 C C . VAL A 0 308 . -0.665 4.286 2.999 1.00 95.94 308 A 1 ATOM 2544 C CB . VAL A 0 308 . -1.708 5.425 0.978 1.00 95.94 308 A 1 ATOM 2545 O O . VAL A 0 308 . -1.385 3.875 3.911 1.00 95.94 308 A 1 ATOM 2546 C CG1 . VAL A 0 308 . -2.916 4.489 1.127 1.00 95.94 308 A 1 ATOM 2547 C CG2 . VAL A 0 308 . -2.208 6.779 0.459 1.00 95.94 308 A 1 ATOM 2548 N N . MET A 0 309 . 0.446 3.638 2.639 1.00 94.46 309 A 1 ATOM 2549 C CA . MET A 0 309 . 0.904 2.423 3.309 1.00 94.46 309 A 1 ATOM 2550 C C . MET A 0 309 . 1.163 2.677 4.801 1.00 94.46 309 A 1 ATOM 2551 C CB . MET A 0 309 . 2.145 1.871 2.597 1.00 94.46 309 A 1 ATOM 2552 O O . MET A 0 309 . 0.645 1.933 5.632 1.00 94.46 309 A 1 ATOM 2553 C CG . MET A 0 309 . 2.566 0.517 3.175 1.00 94.46 309 A 1 ATOM 2554 S SD . MET A 0 309 . 4.057 -0.186 2.430 1.00 94.46 309 A 1 ATOM 2555 C CE . MET A 0 309 . 5.315 0.958 3.065 1.00 94.46 309 A 1 ATOM 2556 N N . ILE A 0 310 . 1.860 3.752 5.177 1.00 94.74 310 A 1 ATOM 2557 C CA . ILE A 0 310 . 2.069 4.111 6.592 1.00 94.74 310 A 1 ATOM 2558 C C . ILE A 0 310 . 0.724 4.318 7.307 1.00 94.74 310 A 1 ATOM 2559 C CB . ILE A 0 310 . 2.991 5.346 6.710 1.00 94.74 310 A 1 ATOM 2560 O O . ILE A 0 310 . 0.521 3.768 8.393 1.00 94.74 310 A 1 ATOM 2561 C CG1 . ILE A 0 310 . 4.420 4.993 6.235 1.00 94.74 310 A 1 ATOM 2562 C CG2 . ILE A 0 310 . 3.044 5.865 8.162 1.00 94.74 310 A 1 ATOM 2563 C CD1 . ILE A 0 310 . 5.298 6.222 5.967 1.00 94.74 310 A 1 ATOM 2564 N N . MET A 0 311 . -0.232 5.020 6.686 1.00 95.48 311 A 1 ATOM 2565 C CA . MET A 0 311 . -1.585 5.172 7.241 1.00 95.48 311 A 1 ATOM 2566 C C . MET A 0 311 . -2.268 3.816 7.484 1.00 95.48 311 A 1 ATOM 2567 C CB . MET A 0 311 . -2.465 6.039 6.327 1.00 95.48 311 A 1 ATOM 2568 O O . MET A 0 311 . -2.888 3.624 8.535 1.00 95.48 311 A 1 ATOM 2569 C CG . MET A 0 311 . -2.069 7.517 6.323 1.00 95.48 311 A 1 ATOM 2570 S SD . MET A 0 311 . -3.080 8.547 5.221 1.00 95.48 311 A 1 ATOM 2571 C CE . MET A 0 311 . -4.713 8.438 6.002 1.00 95.48 311 A 1 ATOM 2572 N N . THR A 0 312 . -2.127 2.842 6.575 1.00 94.86 312 A 1 ATOM 2573 C CA . THR A 0 312 . -2.668 1.486 6.800 1.00 94.86 312 A 1 ATOM 2574 C C . THR A 0 312 . -1.996 0.762 7.950 1.00 94.86 312 A 1 ATOM 2575 C CB . THR A 0 312 . -2.598 0.548 5.595 1.00 94.86 312 A 1 ATOM 2576 O O . THR A 0 312 . -2.703 0.196 8.789 1.00 94.86 312 A 1 ATOM 2577 C CG2 . THR A 0 312 . -3.378 1.094 4.439 1.00 94.86 312 A 1 ATOM 2578 O OG1 . THR A 0 312 . -1.304 0.253 5.138 1.00 94.86 312 A 1 ATOM 2579 N N . MET A 0 313 . -0.663 0.819 8.033 1.00 94.39 313 A 1 ATOM 2580 C CA . MET A 0 313 . 0.097 0.148 9.087 1.00 94.39 313 A 1 ATOM 2581 C C . MET A 0 313 . -0.248 0.711 10.459 1.00 94.39 313 A 1 ATOM 2582 C CB . MET A 0 313 . 1.610 0.272 8.871 1.00 94.39 313 A 1 ATOM 2583 O O . MET A 0 313 . -0.339 -0.059 11.406 1.00 94.39 313 A 1 ATOM 2584 C CG . MET A 0 313 . 2.101 -0.386 7.587 1.00 94.39 313 A 1 ATOM 2585 S SD . MET A 0 313 . 1.704 -2.133 7.340 1.00 94.39 313 A 1 ATOM 2586 C CE . MET A 0 313 . 1.864 -2.032 5.534 1.00 94.39 313 A 1 ATOM 2587 N N . LEU A 0 314 . -0.505 2.019 10.568 1.00 95.60 314 A 1 ATOM 2588 C CA . LEU A 0 314 . -0.983 2.648 11.803 1.00 95.60 314 A 1 ATOM 2589 C C . LEU A 0 314 . -2.447 2.292 12.106 1.00 95.60 314 A 1 ATOM 2590 C CB . LEU A 0 314 . -0.796 4.172 11.700 1.00 95.60 314 A 1 ATOM 2591 O O . LEU A 0 314 . -2.828 2.163 13.270 1.00 95.60 314 A 1 ATOM 2592 C CG . LEU A 0 314 . 0.673 4.640 11.660 1.00 95.60 314 A 1 ATOM 2593 C CD1 . LEU A 0 314 . 0.713 6.153 11.449 1.00 95.60 314 A 1 ATOM 2594 C CD2 . LEU A 0 314 . 1.424 4.311 12.952 1.00 95.60 314 A 1 ATOM 2595 N N . SER A 0 315 . -3.278 2.073 11.083 1.00 94.61 315 A 1 ATOM 2596 C CA . SER A 0 315 . -4.688 1.715 11.281 1.00 94.61 315 A 1 ATOM 2597 C C . SER A 0 315 . -4.875 0.337 11.935 1.00 94.61 315 A 1 ATOM 2598 C CB . SER A 0 315 . -5.471 1.828 9.967 1.00 94.61 315 A 1 ATOM 2599 O O . SER A 0 315 . -5.765 0.176 12.771 1.00 94.61 315 A 1 ATOM 2600 O OG . SER A 0 315 . -5.331 0.677 9.154 1.00 94.61 315 A 1 ATOM 2601 N N . ILE A 0 316 . -4.026 -0.649 11.623 1.00 93.63 316 A 1 ATOM 2602 C CA . ILE A 0 316 . -4.108 -2.016 12.168 1.00 93.63 316 A 1 ATOM 2603 C C . ILE A 0 316 . -4.006 -2.041 13.709 1.00 93.63 316 A 1 ATOM 2604 C CB . ILE A 0 316 . -3.077 -2.947 11.483 1.00 93.63 316 A 1 ATOM 2605 O O . ILE A 0 316 . -4.953 -2.511 14.350 1.00 93.63 316 A 1 ATOM 2606 C CG1 . ILE A 0 316 . -3.411 -3.126 9.986 1.00 93.63 316 A 1 ATOM 2607 C CG2 . ILE A 0 316 . -3.051 -4.330 12.167 1.00 93.63 316 A 1 ATOM 2608 C CD1 . ILE A 0 316 . -2.230 -3.634 9.151 1.00 93.63 316 A 1 ATOM 2609 N N . PRO A 0 317 . -2.938 -1.519 14.350 1.00 93.73 317 A 1 ATOM 2610 C CA . PRO A 0 317 . -2.821 -1.495 15.804 1.00 93.73 317 A 1 ATOM 2611 C C . PRO A 0 317 . -3.886 -0.605 16.450 1.00 93.73 317 A 1 ATOM 2612 C CB . PRO A 0 317 . -1.401 -1.008 16.106 1.00 93.73 317 A 1 ATOM 2613 O O . PRO A 0 317 . -4.382 -0.946 17.524 1.00 93.73 317 A 1 ATOM 2614 C CG . PRO A 0 317 . -1.039 -0.171 14.885 1.00 93.73 317 A 1 ATOM 2615 C CD . PRO A 0 317 . -1.758 -0.912 13.764 1.00 93.73 317 A 1 ATOM 2616 N N . LEU A 0 318 . -4.316 0.483 15.797 1.00 92.99 318 A 1 ATOM 2617 C CA . LEU A 0 318 . -5.432 1.296 16.288 1.00 92.99 318 A 1 ATOM 2618 C C . LEU A 0 318 . -6.729 0.484 16.362 1.00 92.99 318 A 1 ATOM 2619 C CB . LEU A 0 318 . -5.620 2.534 15.394 1.00 92.99 318 A 1 ATOM 2620 O O . LEU A 0 318 . -7.447 0.562 17.362 1.00 92.99 318 A 1 ATOM 2621 C CG . LEU A 0 318 . -4.531 3.610 15.548 1.00 92.99 318 A 1 ATOM 2622 C CD1 . LEU A 0 318 . -4.757 4.701 14.500 1.00 92.99 318 A 1 ATOM 2623 C CD2 . LEU A 0 318 . -4.561 4.263 16.931 1.00 92.99 318 A 1 ATOM 2624 N N . TRP A 0 319 . -7.026 -0.330 15.349 1.00 92.23 319 A 1 ATOM 2625 C CA . TRP A 0 319 . -8.192 -1.210 15.356 1.00 92.23 319 A 1 ATOM 2626 C C . TRP A 0 319 . -8.069 -2.351 16.364 1.00 92.23 319 A 1 ATOM 2627 C CB . TRP A 0 319 . -8.473 -1.705 13.939 1.00 92.23 319 A 1 ATOM 2628 O O . TRP A 0 319 . -9.033 -2.607 17.089 1.00 92.23 319 A 1 ATOM 2629 C CG . TRP A 0 319 . -9.352 -0.760 13.189 1.00 92.23 319 A 1 ATOM 2630 C CD1 . TRP A 0 319 . -8.964 0.184 12.303 1.00 92.23 319 A 1 ATOM 2631 C CD2 . TRP A 0 319 . -10.792 -0.605 13.323 1.00 92.23 319 A 1 ATOM 2632 C CE2 . TRP A 0 319 . -11.225 0.365 12.373 1.00 92.23 319 A 1 ATOM 2633 C CE3 . TRP A 0 319 . -11.773 -1.209 14.138 1.00 92.23 319 A 1 ATOM 2634 N NE1 . TRP A 0 319 . -10.067 0.852 11.814 1.00 92.23 319 A 1 ATOM 2635 C CH2 . TRP A 0 319 . -13.534 0.004 12.972 1.00 92.23 319 A 1 ATOM 2636 C CZ2 . TRP A 0 319 . -12.576 0.643 12.167 1.00 92.23 319 A 1 ATOM 2637 C CZ3 . TRP A 0 319 . -13.132 -0.880 13.984 1.00 92.23 319 A 1 ATOM 2638 N N . LEU A 0 320 . -6.890 -2.962 16.500 1.00 91.55 320 A 1 ATOM 2639 C CA . LEU A 0 320 . -6.616 -3.943 17.556 1.00 91.55 320 A 1 ATOM 2640 C C . LEU A 0 320 . -6.816 -3.334 18.952 1.00 91.55 320 A 1 ATOM 2641 C CB . LEU A 0 320 . -5.186 -4.490 17.398 1.00 91.55 320 A 1 ATOM 2642 O O . LEU A 0 320 . -7.472 -3.936 19.799 1.00 91.55 320 A 1 ATOM 2643 C CG . LEU A 0 320 . -4.968 -5.397 16.172 1.00 91.55 320 A 1 ATOM 2644 C CD1 . LEU A 0 320 . -3.482 -5.719 16.027 1.00 91.55 320 A 1 ATOM 2645 C CD2 . LEU A 0 320 . -5.729 -6.718 16.305 1.00 91.55 320 A 1 ATOM 2646 N N . TYR A 0 321 . -6.354 -2.104 19.184 1.00 90.87 321 A 1 ATOM 2647 C CA . TYR A 0 321 . -6.528 -1.392 20.453 1.00 90.87 321 A 1 ATOM 2648 C C . TYR A 0 321 . -7.989 -0.987 20.722 1.00 90.87 321 A 1 ATOM 2649 C CB . TYR A 0 321 . -5.606 -0.163 20.444 1.00 90.87 321 A 1 ATOM 2650 O O . TYR A 0 321 . -8.457 -1.022 21.867 1.00 90.87 321 A 1 ATOM 2651 C CG . TYR A 0 321 . -5.717 0.718 21.672 1.00 90.87 321 A 1 ATOM 2652 C CD1 . TYR A 0 321 . -5.999 2.091 21.534 1.00 90.87 321 A 1 ATOM 2653 C CD2 . TYR A 0 321 . -5.484 0.174 22.951 1.00 90.87 321 A 1 ATOM 2654 C CE1 . TYR A 0 321 . -6.085 2.906 22.682 1.00 90.87 321 A 1 ATOM 2655 C CE2 . TYR A 0 321 . -5.601 0.980 24.099 1.00 90.87 321 A 1 ATOM 2656 O OH . TYR A 0 321 . -6.161 3.099 25.070 1.00 90.87 321 A 1 ATOM 2657 C CZ . TYR A 0 321 . -5.935 2.340 23.968 1.00 90.87 321 A 1 ATOM 2658 N N . ARG A 0 322 . -8.738 -0.602 19.680 1.00 89.63 322 A 1 ATOM 2659 C CA . ARG A 0 322 . -10.176 -0.286 19.771 1.00 89.63 322 A 1 ATOM 2660 C C . ARG A 0 322 . -11.015 -1.534 20.057 1.00 89.63 322 A 1 ATOM 2661 C CB . ARG A 0 322 . -10.647 0.396 18.474 1.00 89.63 322 A 1 ATOM 2662 O O . ARG A 0 322 . -11.976 -1.433 20.818 1.00 89.63 322 A 1 ATOM 2663 C CG . ARG A 0 322 . -10.173 1.855 18.334 1.00 89.63 322 A 1 ATOM 2664 C CD . ARG A 0 322 . -10.524 2.388 16.936 1.00 89.63 322 A 1 ATOM 2665 N NE . ARG A 0 322 . -9.999 3.748 16.687 1.00 89.63 322 A 1 ATOM 2666 N NH1 . ARG A 0 322 . -10.815 3.978 14.543 1.00 89.63 322 A 1 ATOM 2667 N NH2 . ARG A 0 322 . -9.589 5.605 15.411 1.00 89.63 322 A 1 ATOM 2668 C CZ . ARG A 0 322 . -10.139 4.433 15.556 1.00 89.63 322 A 1 ATOM 2669 N N . MET A 0 323 . -10.659 -2.676 19.467 1.00 87.71 323 A 1 ATOM 2670 C CA . MET A 0 323 . -11.418 -3.927 19.555 1.00 87.71 323 A 1 ATOM 2671 C C . MET A 0 323 . -10.965 -4.856 20.689 1.00 87.71 323 A 1 ATOM 2672 C CB . MET A 0 323 . -11.358 -4.668 18.208 1.00 87.71 323 A 1 ATOM 2673 O O . MET A 0 323 . -11.786 -5.628 21.165 1.00 87.71 323 A 1 ATOM 2674 C CG . MET A 0 323 . -12.078 -3.929 17.074 1.00 87.71 323 A 1 ATOM 2675 S SD . MET A 0 323 . -13.861 -3.684 17.316 1.00 87.71 323 A 1 ATOM 2676 C CE . MET A 0 323 . -13.908 -1.915 17.701 1.00 87.71 323 A 1 ATOM 2677 N N . GLY A 0 324 . -9.717 -4.808 21.153 1.00 82.25 324 A 1 ATOM 2678 C CA . GLY A 0 324 . -9.177 -5.794 22.101 1.00 82.25 324 A 1 ATOM 2679 C C . GLY A 0 324 . -9.610 -5.603 23.560 1.00 82.25 324 A 1 ATOM 2680 O O . GLY A 0 324 . -9.791 -6.573 24.294 1.00 82.25 324 A 1 ATOM 2681 N N . LEU A 0 325 . -9.817 -4.358 24.005 1.00 83.99 325 A 1 ATOM 2682 C CA . LEU A 0 325 . -10.106 -4.058 25.412 1.00 83.99 325 A 1 ATOM 2683 C C . LEU A 0 325 . -11.612 -4.001 25.687 1.00 83.99 325 A 1 ATOM 2684 C CB . LEU A 0 325 . -9.400 -2.753 25.822 1.00 83.99 325 A 1 ATOM 2685 O O . LEU A 0 325 . -12.252 -2.974 25.451 1.00 83.99 325 A 1 ATOM 2686 C CG . LEU A 0 325 . -7.863 -2.845 25.858 1.00 83.99 325 A 1 ATOM 2687 C CD1 . LEU A 0 325 . -7.289 -1.451 26.098 1.00 83.99 325 A 1 ATOM 2688 C CD2 . LEU A 0 325 . -7.361 -3.768 26.969 1.00 83.99 325 A 1 ATOM 2689 N N . LYS A 0 326 . -12.166 -5.061 26.292 1.00 83.50 326 A 1 ATOM 2690 C CA . LYS A 0 326 . -13.588 -5.127 26.700 1.00 83.50 326 A 1 ATOM 2691 C C . LYS A 0 326 . -14.037 -3.913 27.521 1.00 83.50 326 A 1 ATOM 2692 C CB . LYS A 0 326 . -13.866 -6.411 27.501 1.00 83.50 326 A 1 ATOM 2693 O O . LYS A 0 326 . -15.144 -3.420 27.339 1.00 83.50 326 A 1 ATOM 2694 C CG . LYS A 0 326 . -13.740 -7.678 26.644 1.00 83.50 326 A 1 ATOM 2695 C CD . LYS A 0 326 . -14.204 -8.919 27.421 1.00 83.50 326 A 1 ATOM 2696 C CE . LYS A 0 326 . -14.085 -10.153 26.518 1.00 83.50 326 A 1 ATOM 2697 N NZ . LYS A 0 326 . -14.573 -11.387 27.186 1.00 83.50 326 A 1 ATOM 2698 N N . GLN A 0 327 . -13.173 -3.388 28.392 1.00 85.45 327 A 1 ATOM 2699 C CA . GLN A 0 327 . -13.470 -2.197 29.196 1.00 85.45 327 A 1 ATOM 2700 C C . GLN A 0 327 . -13.736 -0.957 28.329 1.00 85.45 327 A 1 ATOM 2701 C CB . GLN A 0 327 . -12.298 -1.960 30.155 1.00 85.45 327 A 1 ATOM 2702 O O . GLN A 0 327 . -14.676 -0.209 28.592 1.00 85.45 327 A 1 ATOM 2703 C CG . GLN A 0 327 . -12.576 -0.859 31.193 1.00 85.45 327 A 1 ATOM 2704 C CD . GLN A 0 327 . -11.424 -0.714 32.184 1.00 85.45 327 A 1 ATOM 2705 N NE2 . GLN A 0 327 . -11.560 0.091 33.212 1.00 85.45 327 A 1 ATOM 2706 O OE1 . GLN A 0 327 . -10.382 -1.325 32.041 1.00 85.45 327 A 1 ATOM 2707 N N . ARG A 0 328 . -12.959 -0.763 27.256 1.00 86.16 328 A 1 ATOM 2708 C CA . ARG A 0 328 . -13.130 0.373 26.337 1.00 86.16 328 A 1 ATOM 2709 C C . ARG A 0 328 . -14.372 0.227 25.474 1.00 86.16 328 A 1 ATOM 2710 C CB . ARG A 0 328 . -11.896 0.545 25.447 1.00 86.16 328 A 1 ATOM 2711 O O . ARG A 0 328 . -15.032 1.223 25.200 1.00 86.16 328 A 1 ATOM 2712 C CG . ARG A 0 328 . -10.657 0.915 26.272 1.00 86.16 328 A 1 ATOM 2713 C CD . ARG A 0 328 . -9.475 1.225 25.357 1.00 86.16 328 A 1 ATOM 2714 N NE . ARG A 0 328 . -9.613 2.537 24.700 1.00 86.16 328 A 1 ATOM 2715 N NH1 . ARG A 0 328 . -8.732 1.926 22.686 1.00 86.16 328 A 1 ATOM 2716 N NH2 . ARG A 0 328 . -9.040 4.090 23.139 1.00 86.16 328 A 1 ATOM 2717 C CZ . ARG A 0 328 . -9.129 2.845 23.517 1.00 86.16 328 A 1 ATOM 2718 N N . GLN A 0 329 . -14.712 -0.999 25.087 1.00 88.19 329 A 1 ATOM 2719 C CA . GLN A 0 329 . -15.961 -1.272 24.378 1.00 88.19 329 A 1 ATOM 2720 C C . GLN A 0 329 . -17.169 -0.888 25.225 1.00 88.19 329 A 1 ATOM 2721 C CB . GLN A 0 329 . -16.081 -2.754 24.051 1.00 88.19 329 A 1 ATOM 2722 O O . GLN A 0 329 . -18.061 -0.186 24.750 1.00 88.19 329 A 1 ATOM 2723 C CG . GLN A 0 329 . -14.929 -3.302 23.215 1.00 88.19 329 A 1 ATOM 2724 C CD . GLN A 0 329 . -15.070 -4.799 23.064 1.00 88.19 329 A 1 ATOM 2725 N NE2 . GLN A 0 329 . -14.227 -5.406 22.295 1.00 88.19 329 A 1 ATOM 2726 O OE1 . GLN A 0 329 . -15.881 -5.467 23.683 1.00 88.19 329 A 1 ATOM 2727 N N . ARG A 0 330 . -17.154 -1.292 26.504 1.00 87.73 330 A 1 ATOM 2728 C CA . ARG A 0 330 . -18.207 -0.934 27.456 1.00 87.73 330 A 1 ATOM 2729 C C . ARG A 0 330 . -18.291 0.570 27.657 1.00 87.73 330 A 1 ATOM 2730 C CB . ARG A 0 330 . -18.009 -1.641 28.801 1.00 87.73 330 A 1 ATOM 2731 O O . ARG A 0 330 . -19.375 1.134 27.601 1.00 87.73 330 A 1 ATOM 2732 C CG . ARG A 0 330 . -18.226 -3.156 28.719 1.00 87.73 330 A 1 ATOM 2733 C CD . ARG A 0 330 . -18.081 -3.748 30.122 1.00 87.73 330 A 1 ATOM 2734 N NE . ARG A 0 330 . -18.122 -5.220 30.103 1.00 87.73 330 A 1 ATOM 2735 N NH1 . ARG A 0 330 . -18.522 -5.503 32.350 1.00 87.73 330 A 1 ATOM 2736 N NH2 . ARG A 0 330 . -18.269 -7.288 31.042 1.00 87.73 330 A 1 ATOM 2737 C CZ . ARG A 0 330 . -18.297 -5.990 31.163 1.00 87.73 330 A 1 ATOM 2738 N N . HIS A 0 331 . -17.147 1.226 27.846 1.00 89.56 331 A 1 ATOM 2739 C CA . HIS A 0 331 . -17.094 2.677 27.999 1.00 89.56 331 A 1 ATOM 2740 C C . HIS A 0 331 . -17.679 3.413 26.784 1.00 89.56 331 A 1 ATOM 2741 C CB . HIS A 0 331 . -15.644 3.094 28.262 1.00 89.56 331 A 1 ATOM 2742 O O . HIS A 0 331 . -18.449 4.350 26.956 1.00 89.56 331 A 1 ATOM 2743 C CG . HIS A 0 331 . -15.509 4.579 28.454 1.00 89.56 331 A 1 ATOM 2744 C CD2 . HIS A 0 331 . -15.118 5.486 27.508 1.00 89.56 331 A 1 ATOM 2745 N ND1 . HIS A 0 331 . -15.827 5.290 29.590 1.00 89.56 331 A 1 ATOM 2746 C CE1 . HIS A 0 331 . -15.622 6.593 29.334 1.00 89.56 331 A 1 ATOM 2747 N NE2 . HIS A 0 331 . -15.189 6.757 28.076 1.00 89.56 331 A 1 ATOM 2748 N N . PHE A 0 332 . -17.371 2.962 25.566 1.00 90.73 332 A 1 ATOM 2749 C CA . PHE A 0 332 . -17.888 3.558 24.333 1.00 90.73 332 A 1 ATOM 2750 C C . PHE A 0 332 . -19.419 3.492 24.236 1.00 90.73 332 A 1 ATOM 2751 C CB . PHE A 0 332 . -17.219 2.847 23.154 1.00 90.73 332 A 1 ATOM 2752 O O . PHE A 0 332 . -20.053 4.508 23.976 1.00 90.73 332 A 1 ATOM 2753 C CG . PHE A 0 332 . -17.682 3.300 21.786 1.00 90.73 332 A 1 ATOM 2754 C CD1 . PHE A 0 332 . -18.589 2.514 21.048 1.00 90.73 332 A 1 ATOM 2755 C CD2 . PHE A 0 332 . -17.188 4.499 21.240 1.00 90.73 332 A 1 ATOM 2756 C CE1 . PHE A 0 332 . -18.933 2.883 19.738 1.00 90.73 332 A 1 ATOM 2757 C CE2 . PHE A 0 332 . -17.571 4.892 19.946 1.00 90.73 332 A 1 ATOM 2758 C CZ . PHE A 0 332 . -18.420 4.070 19.188 1.00 90.73 332 A 1 ATOM 2759 N N . VAL A 0 333 . -20.026 2.331 24.504 1.00 90.29 333 A 1 ATOM 2760 C CA . VAL A 0 333 . -21.494 2.186 24.451 1.00 90.29 333 A 1 ATOM 2761 C C . VAL A 0 333 . -22.167 2.943 25.599 1.00 90.29 333 A 1 ATOM 2762 C CB . VAL A 0 333 . -21.903 0.704 24.450 1.00 90.29 333 A 1 ATOM 2763 O O . VAL A 0 333 . -23.143 3.655 25.373 1.00 90.29 333 A 1 ATOM 2764 C CG1 . VAL A 0 333 . -23.425 0.518 24.430 1.00 90.29 333 A 1 ATOM 2765 C CG2 . VAL A 0 333 . -21.325 -0.030 23.230 1.00 90.29 333 A 1 ATOM 2766 N N . ARG A 0 334 . -21.613 2.867 26.819 1.00 90.45 334 A 1 ATOM 2767 C CA . ARG A 0 334 . -22.114 3.641 27.969 1.00 90.45 334 A 1 ATOM 2768 C C . ARG A 0 334 . -22.055 5.148 27.716 1.00 90.45 334 A 1 ATOM 2769 C CB . ARG A 0 334 . -21.334 3.294 29.246 1.00 90.45 334 A 1 ATOM 2770 O O . ARG A 0 334 . -22.957 5.853 28.147 1.00 90.45 334 A 1 ATOM 2771 C CG . ARG A 0 334 . -21.657 1.900 29.809 1.00 90.45 334 A 1 ATOM 2772 C CD . ARG A 0 334 . -20.803 1.678 31.063 1.00 90.45 334 A 1 ATOM 2773 N NE . ARG A 0 334 . -20.891 0.305 31.603 1.00 90.45 334 A 1 ATOM 2774 N NH1 . ARG A 0 334 . -19.290 0.566 33.224 1.00 90.45 334 A 1 ATOM 2775 N NH2 . ARG A 0 334 . -20.336 -1.374 33.051 1.00 90.45 334 A 1 ATOM 2776 C CZ . ARG A 0 334 . -20.184 -0.164 32.614 1.00 90.45 334 A 1 ATOM 2777 N N . ARG A 0 335 . -21.039 5.647 26.997 1.00 91.00 335 A 1 ATOM 2778 C CA . ARG A 0 335 . -20.948 7.064 26.606 1.00 91.00 335 A 1 ATOM 2779 C C . ARG A 0 335 . -22.159 7.490 25.773 1.00 91.00 335 A 1 ATOM 2780 C CB . ARG A 0 335 . -19.614 7.339 25.886 1.00 91.00 335 A 1 ATOM 2781 O O . ARG A 0 335 . -22.732 8.526 26.078 1.00 91.00 335 A 1 ATOM 2782 C CG . ARG A 0 335 . -19.473 8.802 25.429 1.00 91.00 335 A 1 ATOM 2783 C CD . ARG A 0 335 . -18.140 9.033 24.705 1.00 91.00 335 A 1 ATOM 2784 N NE . ARG A 0 335 . -18.082 10.381 24.099 1.00 91.00 335 A 1 ATOM 2785 N NH1 . ARG A 0 335 . -16.711 9.907 22.311 1.00 91.00 335 A 1 ATOM 2786 N NH2 . ARG A 0 335 . -17.653 11.904 22.449 1.00 91.00 335 A 1 ATOM 2787 C CZ . ARG A 0 335 . -17.477 10.727 22.972 1.00 91.00 335 A 1 ATOM 2788 N N . PHE A 0 336 . -22.575 6.702 24.780 1.00 91.48 336 A 1 ATOM 2789 C CA . PHE A 0 336 . -23.750 7.039 23.968 1.00 91.48 336 A 1 ATOM 2790 C C . PHE A 0 336 . -25.057 6.997 24.759 1.00 91.48 336 A 1 ATOM 2791 C CB . PHE A 0 336 . -23.841 6.112 22.754 1.00 91.48 336 A 1 ATOM 2792 O O . PHE A 0 336 . -25.863 7.912 24.635 1.00 91.48 336 A 1 ATOM 2793 C CG . PHE A 0 336 . -22.750 6.298 21.721 1.00 91.48 336 A 1 ATOM 2794 C CD1 . PHE A 0 336 . -22.409 7.581 21.248 1.00 91.48 336 A 1 ATOM 2795 C CD2 . PHE A 0 336 . -22.143 5.170 21.149 1.00 91.48 336 A 1 ATOM 2796 C CE1 . PHE A 0 336 . -21.480 7.738 20.207 1.00 91.48 336 A 1 ATOM 2797 C CE2 . PHE A 0 336 . -21.241 5.330 20.087 1.00 91.48 336 A 1 ATOM 2798 C CZ . PHE A 0 336 . -20.892 6.610 19.624 1.00 91.48 336 A 1 ATOM 2799 N N . LEU A 0 337 . -25.242 5.989 25.615 1.00 89.70 337 A 1 ATOM 2800 C CA . LEU A 0 337 . -26.446 5.903 26.447 1.00 89.70 337 A 1 ATOM 2801 C C . LEU A 0 337 . -26.510 7.016 27.506 1.00 89.70 337 A 1 ATOM 2802 C CB . LEU A 0 337 . -26.527 4.519 27.104 1.00 89.70 337 A 1 ATOM 2803 O O . LEU A 0 337 . -27.597 7.475 27.842 1.00 89.70 337 A 1 ATOM 2804 C CG . LEU A 0 337 . -26.705 3.340 26.135 1.00 89.70 337 A 1 ATOM 2805 C CD1 . LEU A 0 337 . -26.552 2.030 26.906 1.00 89.70 337 A 1 ATOM 2806 C CD2 . LEU A 0 337 . -28.088 3.353 25.482 1.00 89.70 337 A 1 ATOM 2807 N N . LYS A 0 338 . -25.352 7.481 27.996 1.00 89.66 338 A 1 ATOM 2808 C CA . LYS A 0 338 . -25.260 8.634 28.900 1.00 89.66 338 A 1 ATOM 2809 C C . LYS A 0 338 . -25.597 9.950 28.190 1.00 89.66 338 A 1 ATOM 2810 C CB . LYS A 0 338 . -23.868 8.670 29.553 1.00 89.66 338 A 1 ATOM 2811 O O . LYS A 0 338 . -26.243 10.797 28.784 1.00 89.66 338 A 1 ATOM 2812 C CG . LYS A 0 338 . -23.801 9.770 30.620 1.00 89.66 338 A 1 ATOM 2813 C CD . LYS A 0 338 . -22.455 9.840 31.347 1.00 89.66 338 A 1 ATOM 2814 C CE . LYS A 0 338 . -22.587 10.979 32.367 1.00 89.66 338 A 1 ATOM 2815 N NZ . LYS A 0 338 . -21.356 11.211 33.160 1.00 89.66 338 A 1 ATOM 2816 N N . ILE A 0 339 . -25.173 10.129 26.933 1.00 88.67 339 A 1 ATOM 2817 C CA . ILE A 0 339 . -25.487 11.340 26.147 1.00 88.67 339 A 1 ATOM 2818 C C . ILE A 0 339 . -27.001 11.502 25.952 1.00 88.67 339 A 1 ATOM 2819 C CB . ILE A 0 339 . -24.733 11.320 24.793 1.00 88.67 339 A 1 ATOM 2820 O O . ILE A 0 339 . -27.493 12.623 25.931 1.00 88.67 339 A 1 ATOM 2821 C CG1 . ILE A 0 339 . -23.224 11.564 25.025 1.00 88.67 339 A 1 ATOM 2822 C CG2 . ILE A 0 339 . -25.261 12.383 23.809 1.00 88.67 339 A 1 ATOM 2823 C CD1 . ILE A 0 339 . -22.341 11.155 23.837 1.00 88.67 339 A 1 ATOM 2824 N N . ALA A 0 340 . -27.734 10.396 25.834 1.00 85.76 340 A 1 ATOM 2825 C CA . ALA A 0 340 . -29.184 10.408 25.679 1.00 85.76 340 A 1 ATOM 2826 C C . ALA A 0 340 . -29.973 10.465 26.998 1.00 85.76 340 A 1 ATOM 2827 C CB . ALA A 0 340 . -29.558 9.177 24.866 1.00 85.76 340 A 1 ATOM 2828 O O . ALA A 0 340 . -31.194 10.362 26.954 1.00 85.76 340 A 1 ATOM 2829 N N . ASP A 0 341 . -29.298 10.571 28.148 1.00 84.43 341 A 1 ATOM 2830 C CA . ASP A 0 341 . -29.917 10.576 29.485 1.00 84.43 341 A 1 ATOM 2831 C C . ASP A 0 341 . -30.752 9.314 29.808 1.00 84.43 341 A 1 ATOM 2832 C CB . ASP A 0 341 . -30.664 11.907 29.696 1.00 84.43 341 A 1 ATOM 2833 O O . ASP A 0 341 . -31.624 9.305 30.668 1.00 84.43 341 A 1 ATOM 2834 C CG . ASP A 0 341 . -30.734 12.352 31.159 1.00 84.43 341 A 1 ATOM 2835 O OD1 . ASP A 0 341 . -29.783 12.027 31.908 1.00 84.43 341 A 1 ATOM 2836 O OD2 . ASP A 0 341 . -31.667 13.126 31.469 1.00 84.43 341 A 1 ATOM 2837 N N . VAL A 0 342 . -30.483 8.203 29.107 1.00 80.78 342 A 1 ATOM 2838 C CA . VAL A 0 342 . -31.152 6.902 29.326 1.00 80.78 342 A 1 ATOM 2839 C C . VAL A 0 342 . -30.388 6.043 30.340 1.00 80.78 342 A 1 ATOM 2840 C CB . VAL A 0 342 . -31.326 6.153 27.986 1.00 80.78 342 A 1 ATOM 2841 O O . VAL A 0 342 . -30.942 5.118 30.938 1.00 80.78 342 A 1 ATOM 2842 C CG1 . VAL A 0 342 . -32.034 4.797 28.135 1.00 80.78 342 A 1 ATOM 2843 C CG2 . VAL A 0 342 . -32.154 6.967 26.983 1.00 80.78 342 A 1 ATOM 2844 N N . TYR A 0 343 . -29.091 6.308 30.503 1.00 79.57 343 A 1 ATOM 2845 C CA . TYR A 0 343 . -28.212 5.570 31.402 1.00 79.57 343 A 1 ATOM 2846 C C . TYR A 0 343 . -27.881 6.398 32.633 1.00 79.57 343 A 1 ATOM 2847 C CB . TYR A 0 343 . -26.949 5.136 30.652 1.00 79.57 343 A 1 ATOM 2848 O O . TYR A 0 343 . -27.042 7.300 32.566 1.00 79.57 343 A 1 ATOM 2849 C CG . TYR A 0 343 . -25.946 4.360 31.482 1.00 79.57 343 A 1 ATOM 2850 C CD1 . TYR A 0 343 . -24.920 5.028 32.178 1.00 79.57 343 A 1 ATOM 2851 C CD2 . TYR A 0 343 . -26.057 2.961 31.570 1.00 79.57 343 A 1 ATOM 2852 C CE1 . TYR A 0 343 . -24.033 4.304 32.996 1.00 79.57 343 A 1 ATOM 2853 C CE2 . TYR A 0 343 . -25.146 2.228 32.351 1.00 79.57 343 A 1 ATOM 2854 O OH . TYR A 0 343 . -23.301 2.201 33.885 1.00 79.57 343 A 1 ATOM 2855 C CZ . TYR A 0 343 . -24.150 2.901 33.086 1.00 79.57 343 A 1 ATOM 2856 N N . ASP A 0 344 . -28.458 5.998 33.761 1.00 77.38 344 A 1 ATOM 2857 C CA . ASP A 0 344 . -27.977 6.412 35.067 1.00 77.38 344 A 1 ATOM 2858 C C . ASP A 0 344 . -26.972 5.382 35.607 1.00 77.38 344 A 1 ATOM 2859 C CB . ASP A 0 344 . -29.142 6.699 36.021 1.00 77.38 344 A 1 ATOM 2860 O O . ASP A 0 344 . -27.173 4.163 35.538 1.00 77.38 344 A 1 ATOM 2861 C CG . ASP A 0 344 . -28.681 7.548 37.211 1.00 77.38 344 A 1 ATOM 2862 O OD1 . ASP A 0 344 . -27.440 7.709 37.351 1.00 77.38 344 A 1 ATOM 2863 O OD2 . ASP A 0 344 . -29.557 7.992 37.971 1.00 77.38 344 A 1 ATOM 2864 N N . ARG A 0 345 . -25.839 5.880 36.104 1.00 74.92 345 A 1 ATOM 2865 C CA . ARG A 0 345 . -24.819 5.056 36.759 1.00 74.92 345 A 1 ATOM 2866 C C . ARG A 0 345 . -25.273 4.655 38.162 1.00 74.92 345 A 1 ATOM 2867 C CB . ARG A 0 345 . -23.498 5.839 36.791 1.00 74.92 345 A 1 ATOM 2868 O O . ARG A 0 345 . -24.841 3.597 38.626 1.00 74.92 345 A 1 ATOM 2869 C CG . ARG A 0 345 . -22.393 5.102 37.560 1.00 74.92 345 A 1 ATOM 2870 C CD . ARG A 0 345 . -21.110 5.929 37.622 1.00 74.92 345 A 1 ATOM 2871 N NE . ARG A 0 345 . -20.347 5.578 38.831 1.00 74.92 345 A 1 ATOM 2872 N NH1 . ARG A 0 345 . -18.679 7.136 38.621 1.00 74.92 345 A 1 ATOM 2873 N NH2 . ARG A 0 345 . -18.815 5.901 40.476 1.00 74.92 345 A 1 ATOM 2874 C CZ . ARG A 0 345 . -19.285 6.200 39.300 1.00 74.92 345 A 1 ATOM 2875 N N . ASP A 0 346 . -26.082 5.490 38.803 1.00 77.63 346 A 1 ATOM 2876 C CA . ASP A 0 346 . -26.468 5.318 40.200 1.00 77.63 346 A 1 ATOM 2877 C C . ASP A 0 346 . -27.545 4.233 40.352 1.00 77.63 346 A 1 ATOM 2878 C CB . ASP A 0 346 . -26.844 6.695 40.775 1.00 77.63 346 A 1 ATOM 2879 O O . ASP A 0 346 . -27.618 3.576 41.389 1.00 77.63 346 A 1 ATOM 2880 C CG . ASP A 0 346 . -25.649 7.673 40.744 1.00 77.63 346 A 1 ATOM 2881 O OD1 . ASP A 0 346 . -24.480 7.196 40.750 1.00 77.63 346 A 1 ATOM 2882 O OD2 . ASP A 0 346 . -25.872 8.901 40.726 1.00 77.63 346 A 1 ATOM 2883 N N . ASP A 0 347 . -28.267 3.926 39.268 1.00 84.54 347 A 1 ATOM 2884 C CA . ASP A 0 347 . -29.212 2.816 39.192 1.00 84.54 347 A 1 ATOM 2885 C C . ASP A 0 347 . -28.520 1.462 38.912 1.00 84.54 347 A 1 ATOM 2886 C CB . ASP A 0 347 . -30.272 3.106 38.122 1.00 84.54 347 A 1 ATOM 2887 O O . ASP A 0 347 . -28.201 1.130 37.756 1.00 84.54 347 A 1 ATOM 2888 C CG . ASP A 0 347 . -31.433 3.976 38.607 1.00 84.54 347 A 1 ATOM 2889 O OD1 . ASP A 0 347 . -31.707 3.940 39.827 1.00 84.54 347 A 1 ATOM 2890 O OD2 . ASP A 0 347 . -32.163 4.452 37.716 1.00 84.54 347 A 1 ATOM 2891 N N . PRO A 0 348 . -28.373 0.567 39.915 1.00 84.07 348 A 1 ATOM 2892 C CA . PRO A 0 348 . -27.685 -0.714 39.729 1.00 84.07 348 A 1 ATOM 2893 C C . PRO A 0 348 . -28.411 -1.632 38.734 1.00 84.07 348 A 1 ATOM 2894 C CB . PRO A 0 348 . -27.617 -1.334 41.130 1.00 84.07 348 A 1 ATOM 2895 O O . PRO A 0 348 . -27.785 -2.446 38.048 1.00 84.07 348 A 1 ATOM 2896 C CG . PRO A 0 348 . -28.813 -0.725 41.862 1.00 84.07 348 A 1 ATOM 2897 C CD . PRO A 0 348 . -28.860 0.686 41.287 1.00 84.07 348 A 1 ATOM 2898 N N . LYS A 0 349 . -29.739 -1.494 38.618 1.00 85.23 349 A 1 ATOM 2899 C CA . LYS A 0 349 . -30.565 -2.271 37.682 1.00 85.23 349 A 1 ATOM 2900 C C . LYS A 0 349 . -30.261 -1.904 36.228 1.00 85.23 349 A 1 ATOM 2901 C CB . LYS A 0 349 . -32.058 -2.066 37.993 1.00 85.23 349 A 1 ATOM 2902 O O . LYS A 0 349 . -30.103 -2.802 35.399 1.00 85.23 349 A 1 ATOM 2903 C CG . LYS A 0 349 . -32.487 -2.662 39.346 1.00 85.23 349 A 1 ATOM 2904 C CD . LYS A 0 349 . -33.984 -2.413 39.592 1.00 85.23 349 A 1 ATOM 2905 C CE . LYS A 0 349 . -34.420 -2.968 40.957 1.00 85.23 349 A 1 ATOM 2906 N NZ . LYS A 0 349 . -35.827 -2.607 41.275 1.00 85.23 349 A 1 ATOM 2907 N N . ILE A 0 350 . -30.148 -0.609 35.924 1.00 85.05 350 A 1 ATOM 2908 C CA . ILE A 0 350 . -29.860 -0.115 34.569 1.00 85.05 350 A 1 ATOM 2909 C C . ILE A 0 350 . -28.416 -0.445 34.191 1.00 85.05 350 A 1 ATOM 2910 C CB . ILE A 0 350 . -30.161 1.399 34.448 1.00 85.05 350 A 1 ATOM 2911 O O . ILE A 0 350 . -28.167 -0.915 33.076 1.00 85.05 350 A 1 ATOM 2912 C CG1 . ILE A 0 350 . -31.655 1.663 34.753 1.00 85.05 350 A 1 ATOM 2913 C CG2 . ILE A 0 350 . -29.790 1.902 33.037 1.00 85.05 350 A 1 ATOM 2914 C CD1 . ILE A 0 350 . -32.059 3.140 34.678 1.00 85.05 350 A 1 ATOM 2915 N N . ALA A 0 351 . -27.475 -0.309 35.130 1.00 85.77 351 A 1 ATOM 2916 C CA . ALA A 0 351 . -26.085 -0.706 34.927 1.00 85.77 351 A 1 ATOM 2917 C C . ALA A 0 351 . -25.951 -2.198 34.564 1.00 85.77 351 A 1 ATOM 2918 C CB . ALA A 0 351 . -25.290 -0.337 36.184 1.00 85.77 351 A 1 ATOM 2919 O O . ALA A 0 351 . -25.290 -2.539 33.577 1.00 85.77 351 A 1 ATOM 2920 N N . LEU A 0 352 . -26.636 -3.089 35.295 1.00 85.94 352 A 1 ATOM 2921 C CA . LEU A 0 352 . -26.641 -4.527 35.008 1.00 85.94 352 A 1 ATOM 2922 C C . LEU A 0 352 . -27.318 -4.851 33.667 1.00 85.94 352 A 1 ATOM 2923 C CB . LEU A 0 352 . -27.326 -5.270 36.169 1.00 85.94 352 A 1 ATOM 2924 O O . LEU A 0 352 . -26.807 -5.674 32.904 1.00 85.94 352 A 1 ATOM 2925 C CG . LEU A 0 352 . -27.340 -6.804 36.013 1.00 85.94 352 A 1 ATOM 2926 C CD1 . LEU A 0 352 . -25.932 -7.406 36.061 1.00 85.94 352 A 1 ATOM 2927 C CD2 . LEU A 0 352 . -28.170 -7.437 37.128 1.00 85.94 352 A 1 ATOM 2928 N N . LEU A 0 353 . -28.448 -4.205 33.361 1.00 87.06 353 A 1 ATOM 2929 C CA . LEU A 0 353 . -29.153 -4.391 32.090 1.00 87.06 353 A 1 ATOM 2930 C C . LEU A 0 353 . -28.282 -3.963 30.903 1.00 87.06 353 A 1 ATOM 2931 C CB . LEU A 0 353 . -30.473 -3.599 32.126 1.00 87.06 353 A 1 ATOM 2932 O O . LEU A 0 353 . -28.220 -4.671 29.898 1.00 87.06 353 A 1 ATOM 2933 C CG . LEU A 0 353 . -31.363 -3.815 30.887 1.00 87.06 353 A 1 ATOM 2934 C CD1 . LEU A 0 353 . -31.914 -5.244 30.825 1.00 87.06 353 A 1 ATOM 2935 C CD2 . LEU A 0 353 . -32.545 -2.849 30.915 1.00 87.06 353 A 1 ATOM 2936 N N . THR A 0 354 . -27.566 -2.847 31.043 1.00 87.65 354 A 1 ATOM 2937 C CA . THR A 0 354 . -26.634 -2.329 30.033 1.00 87.65 354 A 1 ATOM 2938 C C . THR A 0 354 . -25.448 -3.272 29.841 1.00 87.65 354 A 1 ATOM 2939 C CB . THR A 0 354 . -26.143 -0.927 30.419 1.00 87.65 354 A 1 ATOM 2940 O O . THR A 0 354 . -25.049 -3.550 28.711 1.00 87.65 354 A 1 ATOM 2941 C CG2 . THR A 0 354 . -25.342 -0.264 29.300 1.00 87.65 354 A 1 ATOM 2942 O OG1 . THR A 0 354 . -27.244 -0.086 30.651 1.00 87.65 354 A 1 ATOM 2943 N N . ASP A 0 355 . -24.907 -3.838 30.921 1.00 86.53 355 A 1 ATOM 2944 C CA . ASP A 0 355 . -23.836 -4.835 30.832 1.00 86.53 355 A 1 ATOM 2945 C C . ASP A 0 355 . -24.290 -6.130 30.148 1.00 86.53 355 A 1 ATOM 2946 C CB . ASP A 0 355 . -23.235 -5.095 32.225 1.00 86.53 355 A 1 ATOM 2947 O O . ASP A 0 355 . -23.538 -6.679 29.334 1.00 86.53 355 A 1 ATOM 2948 C CG . ASP A 0 355 . -22.129 -4.098 32.595 1.00 86.53 355 A 1 ATOM 2949 O OD1 . ASP A 0 355 . -21.772 -3.225 31.770 1.00 86.53 355 A 1 ATOM 2950 O OD2 . ASP A 0 355 . -21.474 -4.266 33.643 1.00 86.53 355 A 1 ATOM 2951 N N . ARG A 0 356 . -25.525 -6.584 30.400 1.00 85.41 356 A 1 ATOM 2952 C CA . ARG A 0 356 . -26.131 -7.715 29.673 1.00 85.41 356 A 1 ATOM 2953 C C . ARG A 0 356 . -26.354 -7.387 28.199 1.00 85.41 356 A 1 ATOM 2954 C CB . ARG A 0 356 . -27.450 -8.143 30.328 1.00 85.41 356 A 1 ATOM 2955 O O . ARG A 0 356 . -25.964 -8.180 27.346 1.00 85.41 356 A 1 ATOM 2956 C CG . ARG A 0 356 . -27.232 -8.857 31.667 1.00 85.41 356 A 1 ATOM 2957 C CD . ARG A 0 356 . -28.585 -9.313 32.219 1.00 85.41 356 A 1 ATOM 2958 N NE . ARG A 0 356 . -28.448 -9.977 33.528 1.00 85.41 356 A 1 ATOM 2959 N NH1 . ARG A 0 356 . -30.567 -10.860 33.615 1.00 85.41 356 A 1 ATOM 2960 N NH2 . ARG A 0 356 . -29.159 -11.222 35.301 1.00 85.41 356 A 1 ATOM 2961 C CZ . ARG A 0 356 . -29.387 -10.680 34.138 1.00 85.41 356 A 1 ATOM 2962 N N . PHE A 0 357 . -26.883 -6.202 27.895 1.00 88.22 357 A 1 ATOM 2963 C CA . PHE A 0 357 . -27.046 -5.718 26.523 1.00 88.22 357 A 1 ATOM 2964 C C . PHE A 0 357 . -25.719 -5.762 25.753 1.00 88.22 357 A 1 ATOM 2965 C CB . PHE A 0 357 . -27.611 -4.292 26.560 1.00 88.22 357 A 1 ATOM 2966 O O . PHE A 0 357 . -25.645 -6.318 24.657 1.00 88.22 357 A 1 ATOM 2967 C CG . PHE A 0 357 . -27.615 -3.595 25.217 1.00 88.22 357 A 1 ATOM 2968 C CD1 . PHE A 0 357 . -26.695 -2.565 24.942 1.00 88.22 357 A 1 ATOM 2969 C CD2 . PHE A 0 357 . -28.555 -3.970 24.244 1.00 88.22 357 A 1 ATOM 2970 C CE1 . PHE A 0 357 . -26.729 -1.908 23.699 1.00 88.22 357 A 1 ATOM 2971 C CE2 . PHE A 0 357 . -28.611 -3.292 23.017 1.00 88.22 357 A 1 ATOM 2972 C CZ . PHE A 0 357 . -27.693 -2.267 22.741 1.00 88.22 357 A 1 ATOM 2973 N N . MET A 0 358 . -24.639 -5.256 26.349 1.00 87.98 358 A 1 ATOM 2974 C CA . MET A 0 358 . -23.320 -5.254 25.714 1.00 87.98 358 A 1 ATOM 2975 C C . MET A 0 358 . -22.732 -6.665 25.559 1.00 87.98 358 A 1 ATOM 2976 C CB . MET A 0 358 . -22.367 -4.360 26.514 1.00 87.98 358 A 1 ATOM 2977 O O . MET A 0 358 . -22.164 -6.981 24.515 1.00 87.98 358 A 1 ATOM 2978 C CG . MET A 0 358 . -22.766 -2.883 26.418 1.00 87.98 358 A 1 ATOM 2979 S SD . MET A 0 358 . -21.672 -1.739 27.296 1.00 87.98 358 A 1 ATOM 2980 C CE . MET A 0 358 . -21.864 -2.278 29.007 1.00 87.98 358 A 1 ATOM 2981 N N . ALA A 0 359 . -22.844 -7.517 26.583 1.00 83.27 359 A 1 ATOM 2982 C CA . ALA A 0 359 . -22.203 -8.832 26.591 1.00 83.27 359 A 1 ATOM 2983 C C . ALA A 0 359 . -22.961 -9.900 25.783 1.00 83.27 359 A 1 ATOM 2984 C CB . ALA A 0 359 . -22.015 -9.269 28.049 1.00 83.27 359 A 1 ATOM 2985 O O . ALA A 0 359 . -22.329 -10.717 25.113 1.00 83.27 359 A 1 ATOM 2986 N N . GLU A 0 360 . -24.292 -9.921 25.857 1.00 80.94 360 A 1 ATOM 2987 C CA . GLU A 0 360 . -25.114 -11.027 25.347 1.00 80.94 360 A 1 ATOM 2988 C C . GLU A 0 360 . -25.772 -10.705 24.001 1.00 80.94 360 A 1 ATOM 2989 C CB . GLU A 0 360 . -26.161 -11.439 26.401 1.00 80.94 360 A 1 ATOM 2990 O O . GLU A 0 360 . -25.835 -11.586 23.130 1.00 80.94 360 A 1 ATOM 2991 C CG . GLU A 0 360 . -25.488 -11.939 27.696 1.00 80.94 360 A 1 ATOM 2992 C CD . GLU A 0 360 . -26.452 -12.463 28.775 1.00 80.94 360 A 1 ATOM 2993 O OE1 . GLU A 0 360 . -25.933 -13.098 29.733 1.00 80.94 360 A 1 ATOM 2994 O OE2 . GLU A 0 360 . -27.668 -12.215 28.653 1.00 80.94 360 A 1 ATOM 2995 N N . PHE A 0 361 . -26.214 -9.456 23.822 1.00 85.64 361 A 1 ATOM 2996 C CA . PHE A 0 361 . -26.896 -8.991 22.614 1.00 85.64 361 A 1 ATOM 2997 C C . PHE A 0 361 . -25.929 -8.374 21.602 1.00 85.64 361 A 1 ATOM 2998 C CB . PHE A 0 361 . -28.041 -8.055 23.012 1.00 85.64 361 A 1 ATOM 2999 O O . PHE A 0 361 . -25.776 -8.909 20.507 1.00 85.64 361 A 1 ATOM 3000 C CG . PHE A 0 361 . -28.766 -7.438 21.840 1.00 85.64 361 A 1 ATOM 3001 C CD1 . PHE A 0 361 . -28.435 -6.143 21.406 1.00 85.64 361 A 1 ATOM 3002 C CD2 . PHE A 0 361 . -29.754 -8.173 21.164 1.00 85.64 361 A 1 ATOM 3003 C CE1 . PHE A 0 361 . -29.109 -5.574 20.314 1.00 85.64 361 A 1 ATOM 3004 C CE2 . PHE A 0 361 . -30.411 -7.602 20.062 1.00 85.64 361 A 1 ATOM 3005 C CZ . PHE A 0 361 . -30.103 -6.301 19.645 1.00 85.64 361 A 1 ATOM 3006 N N . LEU A 0 362 . -25.227 -7.299 21.974 1.00 86.74 362 A 1 ATOM 3007 C CA . LEU A 0 362 . -24.351 -6.578 21.051 1.00 86.74 362 A 1 ATOM 3008 C C . LEU A 0 362 . -23.104 -7.396 20.678 1.00 86.74 362 A 1 ATOM 3009 C CB . LEU A 0 362 . -23.989 -5.227 21.691 1.00 86.74 362 A 1 ATOM 3010 O O . LEU A 0 362 . -22.712 -7.440 19.510 1.00 86.74 362 A 1 ATOM 3011 C CG . LEU A 0 362 . -23.256 -4.276 20.735 1.00 86.74 362 A 1 ATOM 3012 C CD1 . LEU A 0 362 . -24.181 -3.762 19.631 1.00 86.74 362 A 1 ATOM 3013 C CD2 . LEU A 0 362 . -22.703 -3.085 21.515 1.00 86.74 362 A 1 ATOM 3014 N N . ARG A 0 363 . -22.495 -8.070 21.666 1.00 85.14 363 A 1 ATOM 3015 C CA . ARG A 0 363 . -21.250 -8.845 21.513 1.00 85.14 363 A 1 ATOM 3016 C C . ARG A 0 363 . -20.141 -8.003 20.850 1.00 85.14 363 A 1 ATOM 3017 C CB . ARG A 0 363 . -21.552 -10.168 20.767 1.00 85.14 363 A 1 ATOM 3018 O O . ARG A 0 363 . -20.184 -6.773 20.825 1.00 85.14 363 A 1 ATOM 3019 C CG . ARG A 0 363 . -22.602 -11.048 21.463 1.00 85.14 363 A 1 ATOM 3020 C CD . ARG A 0 363 . -22.852 -12.311 20.631 1.00 85.14 363 A 1 ATOM 3021 N NE . ARG A 0 363 . -23.833 -13.196 21.286 1.00 85.14 363 A 1 ATOM 3022 N NH1 . ARG A 0 363 . -23.642 -14.974 19.836 1.00 85.14 363 A 1 ATOM 3023 N NH2 . ARG A 0 363 . -24.930 -15.152 21.653 1.00 85.14 363 A 1 ATOM 3024 C CZ . ARG A 0 363 . -24.128 -14.430 20.922 1.00 85.14 363 A 1 ATOM 3025 N N . GLN A 0 364 . -19.107 -8.664 20.335 1.00 85.89 364 A 1 ATOM 3026 C CA . GLN A 0 364 . -17.986 -8.002 19.673 1.00 85.89 364 A 1 ATOM 3027 C C . GLN A 0 364 . -18.370 -7.447 18.297 1.00 85.89 364 A 1 ATOM 3028 C CB . GLN A 0 364 . -16.872 -9.034 19.517 1.00 85.89 364 A 1 ATOM 3029 O O . GLN A 0 364 . -18.050 -6.301 17.982 1.00 85.89 364 A 1 ATOM 3030 C CG . GLN A 0 364 . -15.565 -8.424 19.011 1.00 85.89 364 A 1 ATOM 3031 C CD . GLN A 0 364 . -14.832 -7.630 20.071 1.00 85.89 364 A 1 ATOM 3032 N NE2 . GLN A 0 364 . -13.899 -6.803 19.661 1.00 85.89 364 A 1 ATOM 3033 O OE1 . GLN A 0 364 . -15.040 -7.778 21.266 1.00 85.89 364 A 1 ATOM 3034 N N . ASP A 0 365 . -19.045 -8.255 17.477 1.00 87.19 365 A 1 ATOM 3035 C CA . ASP A 0 365 . -19.400 -7.874 16.109 1.00 87.19 365 A 1 ATOM 3036 C C . ASP A 0 365 . -20.360 -6.670 16.079 1.00 87.19 365 A 1 ATOM 3037 C CB . ASP A 0 365 . -20.002 -9.086 15.378 1.00 87.19 365 A 1 ATOM 3038 O O . ASP A 0 365 . -20.191 -5.776 15.252 1.00 87.19 365 A 1 ATOM 3039 C CG . ASP A 0 365 . -18.980 -10.165 14.958 1.00 87.19 365 A 1 ATOM 3040 O OD1 . ASP A 0 365 . -17.796 -9.847 14.709 1.00 87.19 365 A 1 ATOM 3041 O OD2 . ASP A 0 365 . -19.396 -11.327 14.740 1.00 87.19 365 A 1 ATOM 3042 N N . GLY A 0 366 . -21.319 -6.586 17.008 1.00 89.26 366 A 1 ATOM 3043 C CA . GLY A 0 366 . -22.193 -5.419 17.117 1.00 89.26 366 A 1 ATOM 3044 C C . GLY A 0 366 . -21.459 -4.176 17.602 1.00 89.26 366 A 1 ATOM 3045 O O . GLY A 0 366 . -21.695 -3.088 17.079 1.00 89.26 366 A 1 ATOM 3046 N N . HIS A 0 367 . -20.506 -4.321 18.529 1.00 91.34 367 A 1 ATOM 3047 C CA . HIS A 0 367 . -19.648 -3.203 18.924 1.00 91.34 367 A 1 ATOM 3048 C C . HIS A 0 367 . -18.840 -2.674 17.731 1.00 91.34 367 A 1 ATOM 3049 C CB . HIS A 0 367 . -18.721 -3.623 20.073 1.00 91.34 367 A 1 ATOM 3050 O O . HIS A 0 367 . -18.725 -1.461 17.550 1.00 91.34 367 A 1 ATOM 3051 C CG . HIS A 0 367 . -17.786 -2.508 20.466 1.00 91.34 367 A 1 ATOM 3052 C CD2 . HIS A 0 367 . -16.473 -2.368 20.102 1.00 91.34 367 A 1 ATOM 3053 N ND1 . HIS A 0 367 . -18.145 -1.359 21.128 1.00 91.34 367 A 1 ATOM 3054 C CE1 . HIS A 0 367 . -17.078 -0.546 21.150 1.00 91.34 367 A 1 ATOM 3055 N NE2 . HIS A 0 367 . -16.019 -1.117 20.554 1.00 91.34 367 A 1 ATOM 3056 N N . PHE A 0 368 . -18.317 -3.572 16.895 1.00 91.77 368 A 1 ATOM 3057 C CA . PHE A 0 368 . -17.615 -3.206 15.670 1.00 91.77 368 A 1 ATOM 3058 C C . PHE A 0 368 . -18.517 -2.446 14.688 1.00 91.77 368 A 1 ATOM 3059 C CB . PHE A 0 368 . -17.023 -4.471 15.048 1.00 91.77 368 A 1 ATOM 3060 O O . PHE A 0 368 . -18.114 -1.385 14.210 1.00 91.77 368 A 1 ATOM 3061 C CG . PHE A 0 368 . -16.399 -4.240 13.691 1.00 91.77 368 A 1 ATOM 3062 C CD1 . PHE A 0 368 . -17.111 -4.554 12.521 1.00 91.77 368 A 1 ATOM 3063 C CD2 . PHE A 0 368 . -15.116 -3.680 13.597 1.00 91.77 368 A 1 ATOM 3064 C CE1 . PHE A 0 368 . -16.534 -4.321 11.262 1.00 91.77 368 A 1 ATOM 3065 C CE2 . PHE A 0 368 . -14.556 -3.412 12.338 1.00 91.77 368 A 1 ATOM 3066 C CZ . PHE A 0 368 . -15.262 -3.738 11.169 1.00 91.77 368 A 1 ATOM 3067 N N . ILE A 0 369 . -19.744 -2.925 14.445 1.00 91.97 369 A 1 ATOM 3068 C CA . ILE A 0 369 . -20.708 -2.248 13.560 1.00 91.97 369 A 1 ATOM 3069 C C . ILE A 0 369 . -21.065 -0.861 14.102 1.00 91.97 369 A 1 ATOM 3070 C CB . ILE A 0 369 . -21.973 -3.109 13.336 1.00 91.97 369 A 1 ATOM 3071 O O . ILE A 0 369 . -21.003 0.107 13.350 1.00 91.97 369 A 1 ATOM 3072 C CG1 . ILE A 0 369 . -21.626 -4.394 12.549 1.00 91.97 369 A 1 ATOM 3073 C CG2 . ILE A 0 369 . -23.043 -2.311 12.563 1.00 91.97 369 A 1 ATOM 3074 C CD1 . ILE A 0 369 . -22.723 -5.467 12.611 1.00 91.97 369 A 1 ATOM 3075 N N . LEU A 0 370 . -21.370 -0.730 15.398 1.00 93.09 370 A 1 ATOM 3076 C CA . LEU A 0 370 . -21.678 0.572 16.006 1.00 93.09 370 A 1 ATOM 3077 C C . LEU A 0 370 . -20.505 1.548 15.912 1.00 93.09 370 A 1 ATOM 3078 C CB . LEU A 0 370 . -22.059 0.394 17.483 1.00 93.09 370 A 1 ATOM 3079 O O . LEU A 0 370 . -20.704 2.743 15.718 1.00 93.09 370 A 1 ATOM 3080 C CG . LEU A 0 370 . -23.443 -0.223 17.735 1.00 93.09 370 A 1 ATOM 3081 C CD1 . LEU A 0 370 . -23.664 -0.259 19.247 1.00 93.09 370 A 1 ATOM 3082 C CD2 . LEU A 0 370 . -24.575 0.584 17.101 1.00 93.09 370 A 1 ATOM 3083 N N . ARG A 0 371 . -19.273 1.051 16.028 1.00 93.05 371 A 1 ATOM 3084 C CA . ARG A 0 371 . -18.087 1.894 15.888 1.00 93.05 371 A 1 ATOM 3085 C C . ARG A 0 371 . -17.853 2.324 14.445 1.00 93.05 371 A 1 ATOM 3086 C CB . ARG A 0 371 . -16.895 1.162 16.499 1.00 93.05 371 A 1 ATOM 3087 O O . ARG A 0 371 . -17.496 3.472 14.212 1.00 93.05 371 A 1 ATOM 3088 C CG . ARG A 0 371 . -15.779 2.161 16.799 1.00 93.05 371 A 1 ATOM 3089 C CD . ARG A 0 371 . -14.824 1.553 17.821 1.00 93.05 371 A 1 ATOM 3090 N NE . ARG A 0 371 . -13.993 2.602 18.425 1.00 93.05 371 A 1 ATOM 3091 N NH1 . ARG A 0 371 . -13.588 1.530 20.417 1.00 93.05 371 A 1 ATOM 3092 N NH2 . ARG A 0 371 . -12.835 3.616 20.082 1.00 93.05 371 A 1 ATOM 3093 C CZ . ARG A 0 371 . -13.480 2.574 19.637 1.00 93.05 371 A 1 ATOM 3094 N N . MET A 0 372 . -18.082 1.431 13.485 1.00 91.89 372 A 1 ATOM 3095 C CA . MET A 0 372 . -18.076 1.775 12.060 1.00 91.89 372 A 1 ATOM 3096 C C . MET A 0 372 . -19.154 2.795 11.714 1.00 91.89 372 A 1 ATOM 3097 C CB . MET A 0 372 . -18.271 0.511 11.211 1.00 91.89 372 A 1 ATOM 3098 O O . MET A 0 372 . -18.899 3.719 10.948 1.00 91.89 372 A 1 ATOM 3099 C CG . MET A 0 372 . -16.975 -0.273 11.056 1.00 91.89 372 A 1 ATOM 3100 S SD . MET A 0 372 . -15.706 0.702 10.210 1.00 91.89 372 A 1 ATOM 3101 C CE . MET A 0 372 . -14.683 -0.640 9.604 1.00 91.89 372 A 1 ATOM 3102 N N . LEU A 0 373 . -20.336 2.652 12.302 1.00 92.85 373 A 1 ATOM 3103 C CA . LEU A 0 373 . -21.441 3.581 12.136 1.00 92.85 373 A 1 ATOM 3104 C C . LEU A 0 373 . -21.077 4.972 12.673 1.00 92.85 373 A 1 ATOM 3105 C CB . LEU A 0 373 . -22.653 2.961 12.839 1.00 92.85 373 A 1 ATOM 3106 O O . LEU A 0 373 . -21.237 5.948 11.948 1.00 92.85 373 A 1 ATOM 3107 C CG . LEU A 0 373 . -23.977 3.698 12.632 1.00 92.85 373 A 1 ATOM 3108 C CD1 . LEU A 0 373 . -24.418 3.680 11.176 1.00 92.85 373 A 1 ATOM 3109 C CD2 . LEU A 0 373 . -25.039 2.979 13.464 1.00 92.85 373 A 1 ATOM 3110 N N . SER A 0 374 . -20.497 5.062 13.876 1.00 92.84 374 A 1 ATOM 3111 C CA . SER A 0 374 . -20.130 6.355 14.470 1.00 92.84 374 A 1 ATOM 3112 C C . SER A 0 374 . -19.045 7.087 13.675 1.00 92.84 374 A 1 ATOM 3113 C CB . SER A 0 374 . -19.717 6.195 15.941 1.00 92.84 374 A 1 ATOM 3114 O O . SER A 0 374 . -19.097 8.304 13.541 1.00 92.84 374 A 1 ATOM 3115 O OG . SER A 0 374 . -18.353 5.843 16.111 1.00 92.84 374 A 1 ATOM 3116 N N . MET A 0 375 . -18.073 6.364 13.105 1.00 90.43 375 A 1 ATOM 3117 C CA . MET A 0 375 . -17.004 6.979 12.301 1.00 90.43 375 A 1 ATOM 3118 C C . MET A 0 375 . -17.476 7.464 10.929 1.00 90.43 375 A 1 ATOM 3119 C CB . MET A 0 375 . -15.842 5.999 12.116 1.00 90.43 375 A 1 ATOM 3120 O O . MET A 0 375 . -16.860 8.366 10.372 1.00 90.43 375 A 1 ATOM 3121 C CG . MET A 0 375 . -15.104 5.774 13.440 1.00 90.43 375 A 1 ATOM 3122 S SD . MET A 0 375 . -13.665 4.679 13.350 1.00 90.43 375 A 1 ATOM 3123 C CE . MET A 0 375 . -14.474 3.200 12.717 1.00 90.43 375 A 1 ATOM 3124 N N . ASN A 0 376 . -18.536 6.867 10.380 1.00 90.25 376 A 1 ATOM 3125 C CA . ASN A 0 376 . -18.979 7.134 9.012 1.00 90.25 376 A 1 ATOM 3126 C C . ASN A 0 376 . -20.237 8.008 8.919 1.00 90.25 376 A 1 ATOM 3127 C CB . ASN A 0 376 . -19.159 5.784 8.303 1.00 90.25 376 A 1 ATOM 3128 O O . ASN A 0 376 . -20.356 8.759 7.957 1.00 90.25 376 A 1 ATOM 3129 C CG . ASN A 0 376 . -17.828 5.119 8.017 1.00 90.25 376 A 1 ATOM 3130 N ND2 . ASN A 0 376 . -17.614 3.892 8.410 1.00 90.25 376 A 1 ATOM 3131 O OD1 . ASN A 0 376 . -16.945 5.707 7.431 1.00 90.25 376 A 1 ATOM 3132 N N . ALA A 0 377 . -21.157 7.912 9.884 1.00 90.31 377 A 1 ATOM 3133 C CA . ALA A 0 377 . -22.388 8.710 9.952 1.00 90.31 377 A 1 ATOM 3134 C C . ALA A 0 377 . -22.347 9.792 11.053 1.00 90.31 377 A 1 ATOM 3135 C CB . ALA A 0 377 . -23.570 7.748 10.138 1.00 90.31 377 A 1 ATOM 3136 O O . ALA A 0 377 . -23.192 10.681 11.081 1.00 90.31 377 A 1 ATOM 3137 N N . GLY A 0 378 . -21.357 9.739 11.952 1.00 90.93 378 A 1 ATOM 3138 C CA . GLY A 0 378 . -21.188 10.688 13.051 1.00 90.93 378 A 1 ATOM 3139 C C . GLY A 0 378 . -21.875 10.265 14.353 1.00 90.93 378 A 1 ATOM 3140 O O . GLY A 0 378 . -22.835 9.494 14.362 1.00 90.93 378 A 1 ATOM 3141 N N . ASP A 0 379 . -21.378 10.805 15.471 1.00 92.34 379 A 1 ATOM 3142 C CA . ASP A 0 379 . -21.763 10.386 16.825 1.00 92.34 379 A 1 ATOM 3143 C C . ASP A 0 379 . -23.263 10.604 17.122 1.00 92.34 379 A 1 ATOM 3144 C CB . ASP A 0 379 . -20.868 11.081 17.876 1.00 92.34 379 A 1 ATOM 3145 O O . ASP A 0 379 . -23.886 9.720 17.712 1.00 92.34 379 A 1 ATOM 3146 C CG . ASP A 0 379 . -19.477 10.443 18.088 1.00 92.34 379 A 1 ATOM 3147 O OD1 . ASP A 0 379 . -19.198 9.364 17.514 1.00 92.34 379 A 1 ATOM 3148 O OD2 . ASP A 0 379 . -18.702 10.995 18.909 1.00 92.34 379 A 1 ATOM 3149 N N . LEU A 0 380 . -23.863 11.716 16.668 1.00 91.57 380 A 1 ATOM 3150 C CA . LEU A 0 380 . -25.263 12.085 16.947 1.00 91.57 380 A 1 ATOM 3151 C C . LEU A 0 380 . -26.264 11.027 16.455 1.00 91.57 380 A 1 ATOM 3152 C CB . LEU A 0 380 . -25.556 13.460 16.303 1.00 91.57 380 A 1 ATOM 3153 O O . LEU A 0 380 . -27.126 10.584 17.210 1.00 91.57 380 A 1 ATOM 3154 C CG . LEU A 0 380 . -26.972 14.012 16.579 1.00 91.57 380 A 1 ATOM 3155 C CD1 . LEU A 0 380 . -27.173 14.363 18.055 1.00 91.57 380 A 1 ATOM 3156 C CD2 . LEU A 0 380 . -27.207 15.283 15.761 1.00 91.57 380 A 1 ATOM 3157 N N . ILE A 0 381 . -26.111 10.573 15.210 1.00 92.48 381 A 1 ATOM 3158 C CA . ILE A 0 381 . -26.998 9.564 14.614 1.00 92.48 381 A 1 ATOM 3159 C C . ILE A 0 381 . -26.799 8.211 15.295 1.00 92.48 381 A 1 ATOM 3160 C CB . ILE A 0 381 . -26.746 9.481 13.099 1.00 92.48 381 A 1 ATOM 3161 O O . ILE A 0 381 . -27.765 7.500 15.572 1.00 92.48 381 A 1 ATOM 3162 C CG1 . ILE A 0 381 . -27.206 10.789 12.436 1.00 92.48 381 A 1 ATOM 3163 C CG2 . ILE A 0 381 . -27.507 8.303 12.462 1.00 92.48 381 A 1 ATOM 3164 C CD1 . ILE A 0 381 . -26.553 10.983 11.076 1.00 92.48 381 A 1 ATOM 3165 N N . THR A 0 382 . -25.554 7.861 15.637 1.00 93.64 382 A 1 ATOM 3166 C CA . THR A 0 382 . -25.297 6.651 16.428 1.00 93.64 382 A 1 ATOM 3167 C C . THR A 0 382 . -25.992 6.673 17.781 1.00 93.64 382 A 1 ATOM 3168 C CB . THR A 0 382 . -23.811 6.371 16.699 1.00 93.64 382 A 1 ATOM 3169 O O . THR A 0 382 . -26.469 5.622 18.196 1.00 93.64 382 A 1 ATOM 3170 C CG2 . THR A 0 382 . -23.337 5.167 15.904 1.00 93.64 382 A 1 ATOM 3171 O OG1 . THR A 0 382 . -22.974 7.432 16.350 1.00 93.64 382 A 1 ATOM 3172 N N . VAL A 0 383 . -26.071 7.820 18.466 1.00 93.91 383 A 1 ATOM 3173 C CA . VAL A 0 383 . -26.787 7.923 19.749 1.00 93.91 383 A 1 ATOM 3174 C C . VAL A 0 383 . -28.258 7.560 19.564 1.00 93.91 383 A 1 ATOM 3175 C CB . VAL A 0 383 . -26.636 9.320 20.386 1.00 93.91 383 A 1 ATOM 3176 O O . VAL A 0 383 . -28.755 6.694 20.283 1.00 93.91 383 A 1 ATOM 3177 C CG1 . VAL A 0 383 . -27.523 9.490 21.623 1.00 93.91 383 A 1 ATOM 3178 C CG2 . VAL A 0 383 . -25.201 9.559 20.862 1.00 93.91 383 A 1 ATOM 3179 N N . GLU A 0 384 . -28.934 8.138 18.569 1.00 92.83 384 A 1 ATOM 3180 C CA . GLU A 0 384 . -30.349 7.853 18.283 1.00 92.83 384 A 1 ATOM 3181 C C . GLU A 0 384 . -30.586 6.372 17.951 1.00 92.83 384 A 1 ATOM 3182 C CB . GLU A 0 384 . -30.837 8.723 17.113 1.00 92.83 384 A 1 ATOM 3183 O O . GLU A 0 384 . -31.515 5.746 18.472 1.00 92.83 384 A 1 ATOM 3184 C CG . GLU A 0 384 . -30.876 10.211 17.476 1.00 92.83 384 A 1 ATOM 3185 C CD . GLU A 0 384 . -31.360 11.114 16.330 1.00 92.83 384 A 1 ATOM 3186 O OE1 . GLU A 0 384 . -31.345 12.344 16.532 1.00 92.83 384 A 1 ATOM 3187 O OE2 . GLU A 0 384 . -31.707 10.640 15.224 1.00 92.83 384 A 1 ATOM 3188 N N . ILE A 0 385 . -29.714 5.781 17.129 1.00 93.71 385 A 1 ATOM 3189 C CA . ILE A 0 385 . -29.803 4.364 16.749 1.00 93.71 385 A 1 ATOM 3190 C C . ILE A 0 385 . -29.558 3.458 17.964 1.00 93.71 385 A 1 ATOM 3191 C CB . ILE A 0 385 . -28.838 4.061 15.579 1.00 93.71 385 A 1 ATOM 3192 O O . ILE A 0 385 . -30.306 2.502 18.173 1.00 93.71 385 A 1 ATOM 3193 C CG1 . ILE A 0 385 . -29.312 4.807 14.309 1.00 93.71 385 A 1 ATOM 3194 C CG2 . ILE A 0 385 . -28.760 2.545 15.298 1.00 93.71 385 A 1 ATOM 3195 C CD1 . ILE A 0 385 . -28.295 4.829 13.168 1.00 93.71 385 A 1 ATOM 3196 N N . VAL A 0 386 . -28.546 3.751 18.787 1.00 93.70 386 A 1 ATOM 3197 C CA . VAL A 0 386 . -28.228 2.970 19.996 1.00 93.70 386 A 1 ATOM 3198 C C . VAL A 0 386 . -29.354 3.058 21.024 1.00 93.70 386 A 1 ATOM 3199 C CB . VAL A 0 386 . -26.878 3.411 20.601 1.00 93.70 386 A 1 ATOM 3200 O O . VAL A 0 386 . -29.669 2.047 21.651 1.00 93.70 386 A 1 ATOM 3201 C CG1 . VAL A 0 386 . -26.604 2.813 21.989 1.00 93.70 386 A 1 ATOM 3202 C CG2 . VAL A 0 386 . -25.723 2.945 19.705 1.00 93.70 386 A 1 ATOM 3203 N N . CYS A 0 387 . -29.994 4.218 21.175 1.00 92.47 387 A 1 ATOM 3204 C CA . CYS A 0 387 . -31.113 4.390 22.101 1.00 92.47 387 A 1 ATOM 3205 C C . CYS A 0 387 . -32.345 3.605 21.663 1.00 92.47 387 A 1 ATOM 3206 C CB . CYS A 0 387 . -31.434 5.874 22.258 1.00 92.47 387 A 1 ATOM 3207 O O . CYS A 0 387 . -32.922 2.894 22.482 1.00 92.47 387 A 1 ATOM 3208 S SG . CYS A 0 387 . -30.033 6.623 23.109 1.00 92.47 387 A 1 ATOM 3209 N N . ASN A 0 388 . -32.702 3.656 20.377 1.00 92.00 388 A 1 ATOM 3210 C CA . ASN A 0 388 . -33.793 2.838 19.844 1.00 92.00 388 A 1 ATOM 3211 C C . ASN A 0 388 . -33.492 1.340 19.983 1.00 92.00 388 A 1 ATOM 3212 C CB . ASN A 0 388 . -34.064 3.249 18.390 1.00 92.00 388 A 1 ATOM 3213 O O . ASN A 0 388 . -34.334 0.584 20.463 1.00 92.00 388 A 1 ATOM 3214 C CG . ASN A 0 388 . -34.846 4.546 18.329 1.00 92.00 388 A 1 ATOM 3215 N ND2 . ASN A 0 388 . -34.470 5.472 17.489 1.00 92.00 388 A 1 ATOM 3216 O OD1 . ASN A 0 388 . -35.810 4.756 19.039 1.00 92.00 388 A 1 ATOM 3217 N N . LEU A 0 389 . -32.259 0.923 19.680 1.00 91.99 389 A 1 ATOM 3218 C CA . LEU A 0 389 . -31.820 -0.463 19.847 1.00 91.99 389 A 1 ATOM 3219 C C . LEU A 0 389 . -31.886 -0.920 21.316 1.00 91.99 389 A 1 ATOM 3220 C CB . LEU A 0 389 . -30.395 -0.572 19.278 1.00 91.99 389 A 1 ATOM 3221 O O . LEU A 0 389 . -32.289 -2.049 21.598 1.00 91.99 389 A 1 ATOM 3222 C CG . LEU A 0 389 . -29.856 -2.005 19.166 1.00 91.99 389 A 1 ATOM 3223 C CD1 . LEU A 0 389 . -30.609 -2.812 18.108 1.00 91.99 389 A 1 ATOM 3224 C CD2 . LEU A 0 389 . -28.378 -1.951 18.769 1.00 91.99 389 A 1 ATOM 3225 N N . PHE A 0 390 . -31.513 -0.054 22.263 1.00 91.17 390 A 1 ATOM 3226 C CA . PHE A 0 390 . -31.588 -0.343 23.697 1.00 91.17 390 A 1 ATOM 3227 C C . PHE A 0 390 . -33.032 -0.344 24.220 1.00 91.17 390 A 1 ATOM 3228 C CB . PHE A 0 390 . -30.717 0.653 24.472 1.00 91.17 390 A 1 ATOM 3229 O O . PHE A 0 390 . -33.379 -1.187 25.049 1.00 91.17 390 A 1 ATOM 3230 C CG . PHE A 0 390 . -30.620 0.340 25.954 1.00 91.17 390 A 1 ATOM 3231 C CD1 . PHE A 0 390 . -31.273 1.149 26.903 1.00 91.17 390 A 1 ATOM 3232 C CD2 . PHE A 0 390 . -29.878 -0.776 26.384 1.00 91.17 390 A 1 ATOM 3233 C CE1 . PHE A 0 390 . -31.167 0.855 28.274 1.00 91.17 390 A 1 ATOM 3234 C CE2 . PHE A 0 390 . -29.781 -1.078 27.754 1.00 91.17 390 A 1 ATOM 3235 C CZ . PHE A 0 390 . -30.417 -0.256 28.701 1.00 91.17 390 A 1 ATOM 3236 N N . ALA A 0 391 . -33.893 0.545 23.720 1.00 89.87 391 A 1 ATOM 3237 C CA . ALA A 0 391 . -35.314 0.580 24.056 1.00 89.87 391 A 1 ATOM 3238 C C . ALA A 0 391 . -36.036 -0.682 23.560 1.00 89.87 391 A 1 ATOM 3239 C CB . ALA A 0 391 . -35.933 1.854 23.469 1.00 89.87 391 A 1 ATOM 3240 O O . ALA A 0 391 . -36.766 -1.310 24.329 1.00 89.87 391 A 1 ATOM 3241 N N . ASP A 0 392 . -35.776 -1.103 22.321 1.00 87.23 392 A 1 ATOM 3242 C CA . ASP A 0 392 . -36.294 -2.359 21.771 1.00 87.23 392 A 1 ATOM 3243 C C . ASP A 0 392 . -35.763 -3.567 22.543 1.00 87.23 392 A 1 ATOM 3244 C CB . ASP A 0 392 . -35.929 -2.471 20.282 1.00 87.23 392 A 1 ATOM 3245 O O . ASP A 0 392 . -36.522 -4.489 22.858 1.00 87.23 392 A 1 ATOM 3246 C CG . ASP A 0 392 . -36.823 -1.613 19.381 1.00 87.23 392 A 1 ATOM 3247 O OD1 . ASP A 0 392 . -37.931 -1.242 19.840 1.00 87.23 392 A 1 ATOM 3248 O OD2 . ASP A 0 392 . -36.448 -1.441 18.203 1.00 87.23 392 A 1 ATOM 3249 N N . TYR A 0 393 . -34.486 -3.529 22.935 1.00 87.44 393 A 1 ATOM 3250 C CA . TYR A 0 393 . -33.899 -4.551 23.789 1.00 87.44 393 A 1 ATOM 3251 C C . TYR A 0 393 . -34.597 -4.638 25.154 1.00 87.44 393 A 1 ATOM 3252 C CB . TYR A 0 393 . -32.398 -4.310 23.942 1.00 87.44 393 A 1 ATOM 3253 O O . TYR A 0 393 . -34.969 -5.729 25.590 1.00 87.44 393 A 1 ATOM 3254 C CG . TYR A 0 393 . -31.746 -5.268 24.910 1.00 87.44 393 A 1 ATOM 3255 C CD1 . TYR A 0 393 . -31.541 -4.888 26.251 1.00 87.44 393 A 1 ATOM 3256 C CD2 . TYR A 0 393 . -31.336 -6.533 24.459 1.00 87.44 393 A 1 ATOM 3257 C CE1 . TYR A 0 393 . -30.927 -5.778 27.150 1.00 87.44 393 A 1 ATOM 3258 C CE2 . TYR A 0 393 . -30.699 -7.409 25.351 1.00 87.44 393 A 1 ATOM 3259 O OH . TYR A 0 393 . -29.865 -7.879 27.556 1.00 87.44 393 A 1 ATOM 3260 C CZ . TYR A 0 393 . -30.502 -7.043 26.698 1.00 87.44 393 A 1 ATOM 3261 N N . LYS A 0 394 . -34.827 -3.497 25.816 1.00 87.08 394 A 1 ATOM 3262 C CA . LYS A 0 394 . -35.529 -3.419 27.105 1.00 87.08 394 A 1 ATOM 3263 C C . LYS A 0 394 . -36.963 -3.938 26.983 1.00 87.08 394 A 1 ATOM 3264 C CB . LYS A 0 394 . -35.468 -1.970 27.626 1.00 87.08 394 A 1 ATOM 3265 O O . LYS A 0 394 . -37.376 -4.745 27.808 1.00 87.08 394 A 1 ATOM 3266 C CG . LYS A 0 394 . -36.098 -1.789 29.020 1.00 87.08 394 A 1 ATOM 3267 C CD . LYS A 0 394 . -36.016 -0.321 29.476 1.00 87.08 394 A 1 ATOM 3268 C CE . LYS A 0 394 . -36.698 -0.112 30.839 1.00 87.08 394 A 1 ATOM 3269 N NZ . LYS A 0 394 . -36.708 1.321 31.251 1.00 87.08 394 A 1 ATOM 3270 N N . LYS A 0 395 . -37.702 -3.534 25.944 1.00 86.43 395 A 1 ATOM 3271 C CA . LYS A 0 395 . -39.094 -3.965 25.711 1.00 86.43 395 A 1 ATOM 3272 C C . LYS A 0 395 . -39.213 -5.469 25.469 1.00 86.43 395 A 1 ATOM 3273 C CB . LYS A 0 395 . -39.679 -3.203 24.510 1.00 86.43 395 A 1 ATOM 3274 O O . LYS A 0 395 . -40.136 -6.097 25.973 1.00 86.43 395 A 1 ATOM 3275 C CG . LYS A 0 395 . -40.010 -1.738 24.831 1.00 86.43 395 A 1 ATOM 3276 C CD . LYS A 0 395 . -40.451 -1.002 23.558 1.00 86.43 395 A 1 ATOM 3277 C CE . LYS A 0 395 . -40.735 0.477 23.853 1.00 86.43 395 A 1 ATOM 3278 N NZ . LYS A 0 395 . -41.129 1.215 22.624 1.00 86.43 395 A 1 ATOM 3279 N N . ARG A 0 396 . -38.303 -6.045 24.679 1.00 80.85 396 A 1 ATOM 3280 C CA . ARG A 0 396 . -38.406 -7.443 24.226 1.00 80.85 396 A 1 ATOM 3281 C C . ARG A 0 396 . -37.697 -8.441 25.138 1.00 80.85 396 A 1 ATOM 3282 C CB . ARG A 0 396 . -37.868 -7.542 22.793 1.00 80.85 396 A 1 ATOM 3283 O O . ARG A 0 396 . -38.082 -9.605 25.155 1.00 80.85 396 A 1 ATOM 3284 C CG . ARG A 0 396 . -38.727 -6.794 21.764 1.00 80.85 396 A 1 ATOM 3285 C CD . ARG A 0 396 . -38.038 -6.824 20.393 1.00 80.85 396 A 1 ATOM 3286 N NE . ARG A 0 396 . -38.785 -6.023 19.403 1.00 80.85 396 A 1 ATOM 3287 N NH1 . ARG A 0 396 . -39.370 -7.702 17.949 1.00 80.85 396 A 1 ATOM 3288 N NH2 . ARG A 0 396 . -40.136 -5.628 17.618 1.00 80.85 396 A 1 ATOM 3289 C CZ . ARG A 0 396 . -39.428 -6.456 18.339 1.00 80.85 396 A 1 ATOM 3290 N N . PHE A 0 397 . -36.658 -8.016 25.859 1.00 73.46 397 A 1 ATOM 3291 C CA . PHE A 0 397 . -35.722 -8.936 26.516 1.00 73.46 397 A 1 ATOM 3292 C C . PHE A 0 397 . -35.387 -8.587 27.969 1.00 73.46 397 A 1 ATOM 3293 C CB . PHE A 0 397 . -34.446 -9.064 25.675 1.00 73.46 397 A 1 ATOM 3294 O O . PHE A 0 397 . -34.524 -9.242 28.559 1.00 73.46 397 A 1 ATOM 3295 C CG . PHE A 0 397 . -34.689 -9.416 24.219 1.00 73.46 397 A 1 ATOM 3296 C CD1 . PHE A 0 397 . -35.088 -10.713 23.857 1.00 73.46 397 A 1 ATOM 3297 C CD2 . PHE A 0 397 . -34.537 -8.437 23.226 1.00 73.46 397 A 1 ATOM 3298 C CE1 . PHE A 0 397 . -35.363 -11.016 22.511 1.00 73.46 397 A 1 ATOM 3299 C CE2 . PHE A 0 397 . -34.836 -8.724 21.883 1.00 73.46 397 A 1 ATOM 3300 C CZ . PHE A 0 397 . -35.263 -10.015 21.530 1.00 73.46 397 A 1 ATOM 3301 N N . ALA A 0 398 . -36.058 -7.609 28.590 1.00 65.63 398 A 1 ATOM 3302 C CA . ALA A 0 398 . -35.938 -7.394 30.031 1.00 65.63 398 A 1 ATOM 3303 C C . ALA A 0 398 . -36.479 -8.620 30.795 1.00 65.63 398 A 1 ATOM 3304 C CB . ALA A 0 398 . -36.639 -6.091 30.431 1.00 65.63 398 A 1 ATOM 3305 O O . ALA A 0 398 . -37.670 -8.734 31.052 1.00 65.63 398 A 1 ATOM 3306 N N . GLY A 0 399 . -35.585 -9.554 31.132 1.00 63.99 399 A 1 ATOM 3307 C CA . GLY A 0 399 . -35.891 -10.760 31.910 1.00 63.99 399 A 1 ATOM 3308 C C . GLY A 0 399 . -35.617 -12.089 31.203 1.00 63.99 399 A 1 ATOM 3309 O O . GLY A 0 399 . -35.649 -13.121 31.867 1.00 63.99 399 A 1 ATOM 3310 N N . ILE A 0 400 . -35.296 -12.095 29.904 1.00 67.02 400 A 1 ATOM 3311 C CA . ILE A 0 400 . -35.035 -13.344 29.172 1.00 67.02 400 A 1 ATOM 3312 C C . ILE A 0 400 . -33.532 -13.639 29.167 1.00 67.02 400 A 1 ATOM 3313 C CB . ILE A 0 400 . -35.656 -13.339 27.755 1.00 67.02 400 A 1 ATOM 3314 O O . ILE A 0 400 . -32.743 -12.849 28.651 1.00 67.02 400 A 1 ATOM 3315 C CG1 . ILE A 0 400 . -37.134 -12.873 27.775 1.00 67.02 400 A 1 ATOM 3316 C CG2 . ILE A 0 400 . -35.544 -14.774 27.207 1.00 67.02 400 A 1 ATOM 3317 C CD1 . ILE A 0 400 . -37.790 -12.749 26.393 1.00 67.02 400 A 1 ATOM 3318 N N . ASP A 0 401 . -33.126 -14.775 29.742 1.00 61.45 401 A 1 ATOM 3319 C CA . ASP A 0 401 . -31.737 -15.237 29.678 1.00 61.45 401 A 1 ATOM 3320 C C . ASP A 0 401 . -31.442 -15.804 28.282 1.00 61.45 401 A 1 ATOM 3321 C CB . ASP A 0 401 . -31.420 -16.239 30.807 1.00 61.45 401 A 1 ATOM 3322 O O . ASP A 0 401 . -32.025 -16.792 27.830 1.00 61.45 401 A 1 ATOM 3323 C CG . ASP A 0 401 . -29.914 -16.517 30.968 1.00 61.45 401 A 1 ATOM 3324 O OD1 . ASP A 0 401 . -29.128 -16.126 30.073 1.00 61.45 401 A 1 ATOM 3325 O OD2 . ASP A 0 401 . -29.518 -17.138 31.977 1.00 61.45 401 A 1 ATOM 3326 N N . PHE A 0 402 . -30.503 -15.178 27.581 1.00 60.94 402 A 1 ATOM 3327 C CA . PHE A 0 402 . -30.107 -15.560 26.230 1.00 60.94 402 A 1 ATOM 3328 C C . PHE A 0 402 . -29.247 -16.824 26.152 1.00 60.94 402 A 1 ATOM 3329 C CB . PHE A 0 402 . -29.371 -14.382 25.621 1.00 60.94 402 A 1 ATOM 3330 O O . PHE A 0 402 . -28.784 -17.189 25.067 1.00 60.94 402 A 1 ATOM 3331 C CG . PHE A 0 402 . -30.245 -13.171 25.405 1.00 60.94 402 A 1 ATOM 3332 C CD1 . PHE A 0 402 . -31.354 -13.224 24.539 1.00 60.94 402 A 1 ATOM 3333 C CD2 . PHE A 0 402 . -29.943 -11.978 26.067 1.00 60.94 402 A 1 ATOM 3334 C CE1 . PHE A 0 402 . -32.006 -12.042 24.157 1.00 60.94 402 A 1 ATOM 3335 C CE2 . PHE A 0 402 . -30.679 -10.828 25.786 1.00 60.94 402 A 1 ATOM 3336 C CZ . PHE A 0 402 . -31.648 -10.834 24.771 1.00 60.94 402 A 1 ATOM 3337 N N . ARG A 0 403 . -28.996 -17.477 27.288 1.00 57.25 403 A 1 ATOM 3338 C CA . ARG A 0 403 . -28.287 -18.760 27.361 1.00 57.25 403 A 1 ATOM 3339 C C . ARG A 0 403 . -29.169 -19.960 26.987 1.00 57.25 403 A 1 ATOM 3340 C CB . ARG A 0 403 . -27.682 -18.903 28.763 1.00 57.25 403 A 1 ATOM 3341 O O . ARG A 0 403 . -28.623 -21.051 26.836 1.00 57.25 403 A 1 ATOM 3342 C CG . ARG A 0 403 . -26.628 -17.817 29.026 1.00 57.25 403 A 1 ATOM 3343 C CD . ARG A 0 403 . -26.223 -17.821 30.497 1.00 57.25 403 A 1 ATOM 3344 N NE . ARG A 0 403 . -25.525 -16.571 30.825 1.00 57.25 403 A 1 ATOM 3345 N NH1 . ARG A 0 403 . -24.588 -17.257 32.801 1.00 57.25 403 A 1 ATOM 3346 N NH2 . ARG A 0 403 . -24.377 -15.124 32.099 1.00 57.25 403 A 1 ATOM 3347 C CZ . ARG A 0 403 . -24.826 -16.330 31.908 1.00 57.25 403 A 1 ATOM 3348 N N . GLY A 0 404 . -30.481 -19.761 26.829 1.00 50.91 404 A 1 ATOM 3349 C CA . GLY A 0 404 . -31.438 -20.761 26.342 1.00 50.91 404 A 1 ATOM 3350 C C . GLY A 0 404 . -31.484 -20.912 24.807 1.00 50.91 404 A 1 ATOM 3351 O O . GLY A 0 404 . -30.759 -20.212 24.094 1.00 50.91 404 A 1 ATOM 3352 N N . PRO A 0 405 . -32.318 -21.833 24.279 1.00 47.63 405 A 1 ATOM 3353 C CA . PRO A 0 405 . -32.532 -22.008 22.837 1.00 47.63 405 A 1 ATOM 3354 C C . PRO A 0 405 . -32.992 -20.699 22.155 1.00 47.63 405 A 1 ATOM 3355 C CB . PRO A 0 405 . -33.550 -23.150 22.701 1.00 47.63 405 A 1 ATOM 3356 O O . PRO A 0 405 . -33.539 -19.818 22.823 1.00 47.63 405 A 1 ATOM 3357 C CG . PRO A 0 405 . -34.263 -23.183 24.052 1.00 47.63 405 A 1 ATOM 3358 C CD . PRO A 0 405 . -33.200 -22.708 25.037 1.00 47.63 405 A 1 ATOM 3359 N N . PRO A 0 406 . -32.739 -20.519 20.842 1.00 50.43 406 A 1 ATOM 3360 C CA . PRO A 0 406 . -32.960 -19.246 20.159 1.00 50.43 406 A 1 ATOM 3361 C C . PRO A 0 406 . -34.421 -18.794 20.254 1.00 50.43 406 A 1 ATOM 3362 C CB . PRO A 0 406 . -32.517 -19.462 18.705 1.00 50.43 406 A 1 ATOM 3363 O O . PRO A 0 406 . -35.343 -19.528 19.911 1.00 50.43 406 A 1 ATOM 3364 C CG . PRO A 0 406 . -32.644 -20.973 18.513 1.00 50.43 406 A 1 ATOM 3365 C CD . PRO A 0 406 . -32.292 -21.527 19.893 1.00 50.43 406 A 1 ATOM 3366 N N . ILE A 0 407 . -34.622 -17.546 20.676 1.00 53.59 407 A 1 ATOM 3367 C CA . ILE A 0 407 . -35.918 -16.876 20.587 1.00 53.59 407 A 1 ATOM 3368 C C . ILE A 0 407 . -36.101 -16.509 19.115 1.00 53.59 407 A 1 ATOM 3369 C CB . ILE A 0 407 . -35.983 -15.629 21.499 1.00 53.59 407 A 1 ATOM 3370 O O . ILE A 0 407 . -35.442 -15.594 18.620 1.00 53.59 407 A 1 ATOM 3371 C CG1 . ILE A 0 407 . -35.557 -15.933 22.955 1.00 53.59 407 A 1 ATOM 3372 C CG2 . ILE A 0 407 . -37.404 -15.034 21.476 1.00 53.59 407 A 1 ATOM 3373 C CD1 . ILE A 0 407 . -35.211 -14.656 23.725 1.00 53.59 407 A 1 ATOM 3374 N N . ILE A 0 408 . -36.956 -17.240 18.403 1.00 51.93 408 A 1 ATOM 3375 C CA . ILE A 0 408 . -37.373 -16.860 17.053 1.00 51.93 408 A 1 ATOM 3376 C C . ILE A 0 408 . -38.178 -15.561 17.203 1.00 51.93 408 A 1 ATOM 3377 C CB . ILE A 0 408 . -38.192 -17.986 16.377 1.00 51.93 408 A 1 ATOM 3378 O O . ILE A 0 408 . -39.166 -15.555 17.947 1.00 51.93 408 A 1 ATOM 3379 C CG1 . ILE A 0 408 . -37.370 -19.296 16.314 1.00 51.93 408 A 1 ATOM 3380 C CG2 . ILE A 0 408 . -38.625 -17.554 14.963 1.00 51.93 408 A 1 ATOM 3381 C CD1 . ILE A 0 408 . -38.170 -20.514 15.836 1.00 51.93 408 A 1 ATOM 3382 N N . PRO A 0 409 . -37.783 -14.440 16.570 1.00 50.35 409 A 1 ATOM 3383 C CA . PRO A 0 409 . -38.623 -13.254 16.577 1.00 50.35 409 A 1 ATOM 3384 C C . PRO A 0 409 . -39.968 -13.636 15.957 1.00 50.35 409 A 1 ATOM 3385 C CB . PRO A 0 409 . -37.862 -12.192 15.775 1.00 50.35 409 A 1 ATOM 3386 O O . PRO A 0 409 . -40.005 -14.157 14.845 1.00 50.35 409 A 1 ATOM 3387 C CG . PRO A 0 409 . -36.919 -13.000 14.883 1.00 50.35 409 A 1 ATOM 3388 C CD . PRO A 0 409 . -36.639 -14.268 15.690 1.00 50.35 409 A 1 ATOM 3389 N N . LYS A 0 410 . -41.073 -13.400 16.676 1.00 42.71 410 A 1 ATOM 3390 C CA . LYS A 0 410 . -42.416 -13.557 16.111 1.00 42.71 410 A 1 ATOM 3391 C C . LYS A 0 410 . -42.495 -12.659 14.874 1.00 42.71 410 A 1 ATOM 3392 C CB . LYS A 0 410 . -43.508 -13.190 17.139 1.00 42.71 410 A 1 ATOM 3393 O O . LYS A 0 410 . -42.551 -11.438 15.010 1.00 42.71 410 A 1 ATOM 3394 C CG . LYS A 0 410 . -43.630 -14.185 18.309 1.00 42.71 410 A 1 ATOM 3395 C CD . LYS A 0 410 . -44.788 -13.795 19.246 1.00 42.71 410 A 1 ATOM 3396 C CE . LYS A 0 410 . -44.933 -14.796 20.403 1.00 42.71 410 A 1 ATOM 3397 N NZ . LYS A 0 410 . -46.065 -14.450 21.305 1.00 42.71 410 A 1 ATOM 3398 N N . MET A 0 411 . -42.448 -13.245 13.678 1.00 39.22 411 A 1 ATOM 3399 C CA . MET A 0 411 . -42.921 -12.553 12.486 1.00 39.22 411 A 1 ATOM 3400 C C . MET A 0 411 . -44.405 -12.277 12.710 1.00 39.22 411 A 1 ATOM 3401 C CB . MET A 0 411 . -42.686 -13.388 11.215 1.00 39.22 411 A 1 ATOM 3402 O O . MET A 0 411 . -45.130 -13.157 13.181 1.00 39.22 411 A 1 ATOM 3403 C CG . MET A 0 411 . -41.245 -13.259 10.709 1.00 39.22 411 A 1 ATOM 3404 S SD . MET A 0 411 . -40.999 -13.980 9.064 1.00 39.22 411 A 1 ATOM 3405 C CE . MET A 0 411 . -39.551 -13.046 8.502 1.00 39.22 411 A 1 ATOM 3406 N N . HIS A 0 412 . -44.861 -11.059 12.419 1.00 38.33 412 A 1 ATOM 3407 C CA . HIS A 0 412 . -46.293 -10.841 12.289 1.00 38.33 412 A 1 ATOM 3408 C C . HIS A 0 412 . -46.783 -11.781 11.187 1.00 38.33 412 A 1 ATOM 3409 C CB . HIS A 0 412 . -46.609 -9.365 11.990 1.00 38.33 412 A 1 ATOM 3410 O O . HIS A 0 412 . -46.381 -11.639 10.033 1.00 38.33 412 A 1 ATOM 3411 C CG . HIS A 0 412 . -46.663 -8.509 13.232 1.00 38.33 412 A 1 ATOM 3412 C CD2 . HIS A 0 412 . -46.098 -7.275 13.412 1.00 38.33 412 A 1 ATOM 3413 N ND1 . HIS A 0 412 . -47.372 -8.796 14.379 1.00 38.33 412 A 1 ATOM 3414 C CE1 . HIS A 0 412 . -47.222 -7.771 15.232 1.00 38.33 412 A 1 ATOM 3415 N NE2 . HIS A 0 412 . -46.431 -6.831 14.696 1.00 38.33 412 A 1 ATOM 3416 N N . LYS A 0 413 . -47.593 -12.776 11.570 1.00 33.13 413 A 1 ATOM 3417 C CA . LYS A 0 413 . -48.400 -13.548 10.630 1.00 33.13 413 A 1 ATOM 3418 C C . LYS A 0 413 . -49.198 -12.528 9.822 1.00 33.13 413 A 1 ATOM 3419 C CB . LYS A 0 413 . -49.368 -14.497 11.372 1.00 33.13 413 A 1 ATOM 3420 O O . LYS A 0 413 . -50.081 -11.873 10.372 1.00 33.13 413 A 1 ATOM 3421 C CG . LYS A 0 413 . -48.902 -15.959 11.503 1.00 33.13 413 A 1 ATOM 3422 C CD . LYS A 0 413 . -50.075 -16.797 12.049 1.00 33.13 413 A 1 ATOM 3423 C CE . LYS A 0 413 . -49.867 -18.315 11.957 1.00 33.13 413 A 1 ATOM 3424 N NZ . LYS A 0 413 . -51.185 -19.011 11.923 1.00 33.13 413 A 1 ATOM 3425 N N . TYR A 0 414 . -48.879 -12.387 8.540 1.00 33.94 414 A 1 ATOM 3426 C CA . TYR A 0 414 . -49.915 -12.005 7.596 1.00 33.94 414 A 1 ATOM 3427 C C . TYR A 0 414 . -51.000 -13.078 7.693 1.00 33.94 414 A 1 ATOM 3428 C CB . TYR A 0 414 . -49.350 -11.836 6.183 1.00 33.94 414 A 1 ATOM 3429 O O . TYR A 0 414 . -50.695 -14.267 7.783 1.00 33.94 414 A 1 ATOM 3430 C CG . TYR A 0 414 . -48.948 -10.403 5.888 1.00 33.94 414 A 1 ATOM 3431 C CD1 . TYR A 0 414 . -49.879 -9.536 5.283 1.00 33.94 414 A 1 ATOM 3432 C CD2 . TYR A 0 414 . -47.671 -9.926 6.244 1.00 33.94 414 A 1 ATOM 3433 C CE1 . TYR A 0 414 . -49.531 -8.198 5.018 1.00 33.94 414 A 1 ATOM 3434 C CE2 . TYR A 0 414 . -47.318 -8.588 5.976 1.00 33.94 414 A 1 ATOM 3435 O OH . TYR A 0 414 . -47.919 -6.433 5.091 1.00 33.94 414 A 1 ATOM 3436 C CZ . TYR A 0 414 . -48.250 -7.723 5.359 1.00 33.94 414 A 1 ATOM 3437 N N . HIS A 0 415 . -52.230 -12.597 7.821 1.00 38.30 415 A 1 ATOM 3438 C CA . HIS A 0 415 . -53.441 -13.343 8.113 1.00 38.30 415 A 1 ATOM 3439 C C . HIS A 0 415 . -53.527 -14.671 7.351 1.00 38.30 415 A 1 ATOM 3440 C CB . HIS A 0 415 . -54.631 -12.430 7.770 1.00 38.30 415 A 1 ATOM 3441 O O . HIS A 0 415 . -53.250 -14.729 6.154 1.00 38.30 415 A 1 ATOM 3442 C CG . HIS A 0 415 . -55.585 -12.238 8.913 1.00 38.30 415 A 1 ATOM 3443 C CD2 . HIS A 0 415 . -55.521 -11.277 9.887 1.00 38.30 415 A 1 ATOM 3444 N ND1 . HIS A 0 415 . -56.725 -12.972 9.133 1.00 38.30 415 A 1 ATOM 3445 C CE1 . HIS A 0 415 . -57.341 -12.460 10.212 1.00 38.30 415 A 1 ATOM 3446 N NE2 . HIS A 0 415 . -56.636 -11.433 10.713 1.00 38.30 415 A 1 ATOM 3447 N N . ASP A 0 416 . -53.947 -15.709 8.074 1.00 35.52 416 A 1 ATOM 3448 C CA . ASP A 0 416 . -54.317 -17.018 7.550 1.00 35.52 416 A 1 ATOM 3449 C C . ASP A 0 416 . -55.305 -16.849 6.372 1.00 35.52 416 A 1 ATOM 3450 C CB . ASP A 0 416 . -54.950 -17.841 8.700 1.00 35.52 416 A 1 ATOM 3451 O O . ASP A 0 416 . -56.461 -16.477 6.575 1.00 35.52 416 A 1 ATOM 3452 C CG . ASP A 0 416 . -54.011 -18.151 9.888 1.00 35.52 416 A 1 ATOM 3453 O OD1 . ASP A 0 416 . -52.903 -18.711 9.703 1.00 35.52 416 A 1 ATOM 3454 O OD2 . ASP A 0 416 . -54.349 -17.818 11.044 1.00 35.52 416 A 1 ATOM 3455 N N . LEU A 0 417 . -54.848 -17.113 5.142 1.00 39.49 417 A 1 ATOM 3456 C CA . LEU A 0 417 . -55.699 -17.271 3.951 1.00 39.49 417 A 1 ATOM 3457 C C . LEU A 0 417 . -55.776 -18.741 3.487 1.00 39.49 417 A 1 ATOM 3458 C CB . LEU A 0 417 . -55.256 -16.310 2.826 1.00 39.49 417 A 1 ATOM 3459 O O . LEU A 0 417 . -56.339 -19.025 2.438 1.00 39.49 417 A 1 ATOM 3460 C CG . LEU A 0 417 . -56.413 -15.905 1.881 1.00 39.49 417 A 1 ATOM 3461 C CD1 . LEU A 0 417 . -57.248 -14.771 2.483 1.00 39.49 417 A 1 ATOM 3462 C CD2 . LEU A 0 417 . -55.873 -15.433 0.531 1.00 39.49 417 A 1 ATOM 3463 N N . ASP A 0 418 . -55.268 -19.686 4.285 1.00 39.57 418 A 1 ATOM 3464 C CA . ASP A 0 418 . -55.301 -21.127 3.973 1.00 39.57 418 A 1 ATOM 3465 C C . ASP A 0 418 . -56.465 -21.874 4.663 1.00 39.57 418 A 1 ATOM 3466 C CB . ASP A 0 418 . -53.925 -21.754 4.262 1.00 39.57 418 A 1 ATOM 3467 O O . ASP A 0 418 . -56.628 -23.081 4.505 1.00 39.57 418 A 1 ATOM 3468 C CG . ASP A 0 418 . -52.830 -21.305 3.282 1.00 39.57 418 A 1 ATOM 3469 O OD1 . ASP A 0 418 . -53.163 -20.961 2.126 1.00 39.57 418 A 1 ATOM 3470 O OD2 . ASP A 0 418 . -51.653 -21.304 3.708 1.00 39.57 418 A 1 ATOM 3471 N N . GLY A 0 419 . -57.328 -21.167 5.404 1.00 40.04 419 A 1 ATOM 3472 C CA . GLY A 0 419 . -58.486 -21.758 6.094 1.00 40.04 419 A 1 ATOM 3473 C C . GLY A 0 419 . -59.733 -21.982 5.226 1.00 40.04 419 A 1 ATOM 3474 O O . GLY A 0 419 . -60.642 -22.684 5.654 1.00 40.04 419 A 1 ATOM 3475 N N . TYR A 0 420 . -59.790 -21.416 4.016 1.00 36.07 420 A 1 ATOM 3476 C CA . TYR A 0 420 . -60.996 -21.439 3.169 1.00 36.07 420 A 1 ATOM 3477 C C . TYR A 0 420 . -60.996 -22.513 2.069 1.00 36.07 420 A 1 ATOM 3478 C CB . TYR A 0 420 . -61.274 -20.027 2.625 1.00 36.07 420 A 1 ATOM 3479 O O . TYR A 0 420 . -62.016 -22.710 1.414 1.00 36.07 420 A 1 ATOM 3480 C CG . TYR A 0 420 . -62.366 -19.310 3.397 1.00 36.07 420 A 1 ATOM 3481 C CD1 . TYR A 0 420 . -63.707 -19.448 2.988 1.00 36.07 420 A 1 ATOM 3482 C CD2 . TYR A 0 420 . -62.054 -18.547 4.539 1.00 36.07 420 A 1 ATOM 3483 C CE1 . TYR A 0 420 . -64.734 -18.810 3.709 1.00 36.07 420 A 1 ATOM 3484 C CE2 . TYR A 0 420 . -63.080 -17.911 5.265 1.00 36.07 420 A 1 ATOM 3485 O OH . TYR A 0 420 . -65.419 -17.427 5.539 1.00 36.07 420 A 1 ATOM 3486 C CZ . TYR A 0 420 . -64.423 -18.040 4.847 1.00 36.07 420 A 1 ATOM 3487 N N . LEU A 0 421 . -59.896 -23.248 1.878 1.00 38.64 421 A 1 ATOM 3488 C CA . LEU A 0 421 . -59.786 -24.279 0.832 1.00 38.64 421 A 1 ATOM 3489 C C . LEU A 0 421 . -59.952 -25.725 1.334 1.00 38.64 421 A 1 ATOM 3490 C CB . LEU A 0 421 . -58.494 -24.038 0.026 1.00 38.64 421 A 1 ATOM 3491 O O . LEU A 0 421 . -59.998 -26.643 0.523 1.00 38.64 421 A 1 ATOM 3492 C CG . LEU A 0 421 . -58.767 -23.162 -1.214 1.00 38.64 421 A 1 ATOM 3493 C CD1 . LEU A 0 421 . -57.514 -22.398 -1.636 1.00 38.64 421 A 1 ATOM 3494 C CD2 . LEU A 0 421 . -59.230 -24.018 -2.398 1.00 38.64 421 A 1 ATOM 3495 N N . SER A 0 422 . -60.128 -25.941 2.640 1.00 42.05 422 A 1 ATOM 3496 C CA . SER A 0 422 . -60.204 -27.293 3.230 1.00 42.05 422 A 1 ATOM 3497 C C . SER A 0 422 . -61.623 -27.768 3.575 1.00 42.05 422 A 1 ATOM 3498 C CB . SER A 0 422 . -59.257 -27.400 4.429 1.00 42.05 422 A 1 ATOM 3499 O O . SER A 0 422 . -61.775 -28.785 4.243 1.00 42.05 422 A 1 ATOM 3500 O OG . SER A 0 422 . -57.928 -27.189 3.992 1.00 42.05 422 A 1 ATOM 3501 N N . GLN A 0 423 . -62.676 -27.068 3.130 1.00 37.39 423 A 1 ATOM 3502 C CA . GLN A 0 423 . -64.070 -27.399 3.480 1.00 37.39 423 A 1 ATOM 3503 C C . GLN A 0 423 . -64.876 -28.139 2.399 1.00 37.39 423 A 1 ATOM 3504 C CB . GLN A 0 423 . -64.787 -26.165 4.064 1.00 37.39 423 A 1 ATOM 3505 O O . GLN A 0 423 . -66.060 -28.392 2.595 1.00 37.39 423 A 1 ATOM 3506 C CG . GLN A 0 423 . -65.092 -26.401 5.553 1.00 37.39 423 A 1 ATOM 3507 C CD . GLN A 0 423 . -65.672 -25.183 6.260 1.00 37.39 423 A 1 ATOM 3508 N NE2 . GLN A 0 423 . -65.947 -25.283 7.543 1.00 37.39 423 A 1 ATOM 3509 O OE1 . GLN A 0 423 . -65.882 -24.122 5.705 1.00 37.39 423 A 1 ATOM 3510 N N . HIS A 0 424 . -64.254 -28.575 1.301 1.00 36.70 424 A 1 ATOM 3511 C CA . HIS A 0 424 . -64.933 -29.382 0.282 1.00 36.70 424 A 1 ATOM 3512 C C . HIS A 0 424 . -64.009 -30.444 -0.336 1.00 36.70 424 A 1 ATOM 3513 C CB . HIS A 0 424 . -65.549 -28.453 -0.785 1.00 36.70 424 A 1 ATOM 3514 O O . HIS A 0 424 . -63.358 -30.202 -1.344 1.00 36.70 424 A 1 ATOM 3515 C CG . HIS A 0 424 . -66.964 -28.028 -0.478 1.00 36.70 424 A 1 ATOM 3516 C CD2 . HIS A 0 424 . -67.394 -26.793 -0.069 1.00 36.70 424 A 1 ATOM 3517 N ND1 . HIS A 0 424 . -68.083 -28.820 -0.609 1.00 36.70 424 A 1 ATOM 3518 C CE1 . HIS A 0 424 . -69.157 -28.083 -0.284 1.00 36.70 424 A 1 ATOM 3519 N NE2 . HIS A 0 424 . -68.789 -26.837 0.042 1.00 36.70 424 A 1 ATOM 3520 N N . SER A 0 425 . -63.968 -31.649 0.240 1.00 37.31 425 A 1 ATOM 3521 C CA . SER A 0 425 . -63.879 -32.902 -0.535 1.00 37.31 425 A 1 ATOM 3522 C C . SER A 0 425 . -64.159 -34.126 0.350 1.00 37.31 425 A 1 ATOM 3523 C CB . SER A 0 425 . -62.576 -33.081 -1.336 1.00 37.31 425 A 1 ATOM 3524 O O . SER A 0 425 . -63.310 -34.630 1.069 1.00 37.31 425 A 1 ATOM 3525 O OG . SER A 0 425 . -61.423 -32.750 -0.606 1.00 37.31 425 A 1 ATOM 3526 N N . HIS A 0 426 . -65.430 -34.529 0.317 1.00 38.44 426 A 1 ATOM 3527 C CA . HIS A 0 426 . -65.965 -35.893 0.295 1.00 38.44 426 A 1 ATOM 3528 C C . HIS A 0 426 . -65.243 -37.042 1.033 1.00 38.44 426 A 1 ATOM 3529 C CB . HIS A 0 426 . -66.219 -36.253 -1.176 1.00 38.44 426 A 1 ATOM 3530 O O . HIS A 0 426 . -64.201 -37.528 0.611 1.00 38.44 426 A 1 ATOM 3531 C CG . HIS A 0 426 . -67.338 -35.425 -1.761 1.00 38.44 426 A 1 ATOM 3532 C CD2 . HIS A 0 426 . -67.229 -34.279 -2.504 1.00 38.44 426 A 1 ATOM 3533 N ND1 . HIS A 0 426 . -68.680 -35.650 -1.561 1.00 38.44 426 A 1 ATOM 3534 C CE1 . HIS A 0 426 . -69.365 -34.668 -2.166 1.00 38.44 426 A 1 ATOM 3535 N NE2 . HIS A 0 426 . -68.521 -33.798 -2.739 1.00 38.44 426 A 1 ATOM 3536 N N . ASN A 0 427 . -65.949 -37.564 2.047 1.00 34.85 427 A 1 ATOM 3537 C CA . ASN A 0 427 . -66.417 -38.953 2.186 1.00 34.85 427 A 1 ATOM 3538 C C . ASN A 0 427 . -65.611 -40.058 1.475 1.00 34.85 427 A 1 ATOM 3539 C CB . ASN A 0 427 . -67.878 -39.022 1.670 1.00 34.85 427 A 1 ATOM 3540 O O . ASN A 0 427 . -65.622 -40.114 0.250 1.00 34.85 427 A 1 ATOM 3541 C CG . ASN A 0 427 . -68.889 -38.251 2.496 1.00 34.85 427 A 1 ATOM 3542 N ND2 . ASN A 0 427 . -70.105 -38.111 2.019 1.00 34.85 427 A 1 ATOM 3543 O OD1 . ASN A 0 427 . -68.610 -37.756 3.569 1.00 34.85 427 A 1 ATOM 3544 N N . ILE A 0 428 . -65.113 -41.038 2.241 1.00 38.13 428 A 1 ATOM 3545 C CA . ILE A 0 428 . -65.543 -42.456 2.205 1.00 38.13 428 A 1 ATOM 3546 C C . ILE A 0 428 . -64.826 -43.234 3.331 1.00 38.13 428 A 1 ATOM 3547 C CB . ILE A 0 428 . -65.381 -43.116 0.807 1.00 38.13 428 A 1 ATOM 3548 O O . ILE A 0 428 . -63.633 -43.073 3.569 1.00 38.13 428 A 1 ATOM 3549 C CG1 . ILE A 0 428 . -66.646 -42.877 -0.062 1.00 38.13 428 A 1 ATOM 3550 C CG2 . ILE A 0 428 . -65.181 -44.645 0.862 1.00 38.13 428 A 1 ATOM 3551 C CD1 . ILE A 0 428 . -66.342 -42.824 -1.564 1.00 38.13 428 A 1 ATOM 3552 N N . SER A 0 429 . -65.622 -44.031 4.044 1.00 33.71 429 A 1 ATOM 3553 C CA . SER A 0 429 . -65.349 -44.805 5.262 1.00 33.71 429 A 1 ATOM 3554 C C . SER A 0 429 . -64.487 -46.063 5.066 1.00 33.71 429 A 1 ATOM 3555 C CB . SER A 0 429 . -66.706 -45.293 5.797 1.00 33.71 429 A 1 ATOM 3556 O O . SER A 0 429 . -64.470 -46.632 3.978 1.00 33.71 429 A 1 ATOM 3557 O OG . SER A 0 429 . -67.670 -44.253 5.843 1.00 33.71 429 A 1 ATOM 3558 N N . GLY A 0 430 . -63.913 -46.585 6.161 1.00 36.59 430 A 1 ATOM 3559 C CA . GLY A 0 430 . -63.517 -47.998 6.271 1.00 36.59 430 A 1 ATOM 3560 C C . GLY A 0 430 . -62.458 -48.295 7.340 1.00 36.59 430 A 1 ATOM 3561 O O . GLY A 0 430 . -61.278 -48.057 7.116 1.00 36.59 430 A 1 ATOM 3562 N N . ASP A 0 431 . -62.901 -48.828 8.480 1.00 31.67 431 A 1 ATOM 3563 C CA . ASP A 0 431 . -62.116 -49.301 9.631 1.00 31.67 431 A 1 ATOM 3564 C C . ASP A 0 431 . -61.110 -50.428 9.305 1.00 31.67 431 A 1 ATOM 3565 C CB . ASP A 0 431 . -63.117 -49.869 10.656 1.00 31.67 431 A 1 ATOM 3566 O O . ASP A 0 431 . -61.356 -51.226 8.405 1.00 31.67 431 A 1 ATOM 3567 C CG . ASP A 0 431 . -64.040 -48.810 11.257 1.00 31.67 431 A 1 ATOM 3568 O OD1 . ASP A 0 431 . -63.489 -47.842 11.822 1.00 31.67 431 A 1 ATOM 3569 O OD2 . ASP A 0 431 . -65.274 -48.985 11.151 1.00 31.67 431 A 1 ATOM 3570 N N . ILE A 0 432 . -60.030 -50.553 10.100 1.00 36.61 432 A 1 ATOM 3571 C CA . ILE A 0 432 . -59.612 -51.776 10.837 1.00 36.61 432 A 1 ATOM 3572 C C . ILE A 0 432 . -58.262 -51.562 11.565 1.00 36.61 432 A 1 ATOM 3573 C CB . ILE A 0 432 . -59.647 -53.088 9.998 1.00 36.61 432 A 1 ATOM 3574 O O . ILE A 0 432 . -57.351 -50.866 11.129 1.00 36.61 432 A 1 ATOM 3575 C CG1 . ILE A 0 432 . -61.079 -53.691 9.997 1.00 36.61 432 A 1 ATOM 3576 C CG2 . ILE A 0 432 . -58.721 -54.213 10.518 1.00 36.61 432 A 1 ATOM 3577 C CD1 . ILE A 0 432 . -61.373 -54.547 8.758 1.00 36.61 432 A 1 ATOM 3578 N N . SER A 0 433 . -58.206 -52.182 12.739 1.00 33.39 433 A 1 ATOM 3579 C CA . SER A 0 433 . -57.364 -52.005 13.922 1.00 33.39 433 A 1 ATOM 3580 C C . SER A 0 433 . -55.995 -52.720 13.935 1.00 33.39 433 A 1 ATOM 3581 C CB . SER A 0 433 . -58.169 -52.607 15.098 1.00 33.39 433 A 1 ATOM 3582 O O . SER A 0 433 . -55.852 -53.797 13.373 1.00 33.39 433 A 1 ATOM 3583 O OG . SER A 0 433 . -59.571 -52.668 14.865 1.00 33.39 433 A 1 ATOM 3584 N N . ARG A 0 434 . -55.115 -52.222 14.832 1.00 32.34 434 A 1 ATOM 3585 C CA . ARG A 0 434 . -54.139 -52.938 15.709 1.00 32.34 434 A 1 ATOM 3586 C C . ARG A 0 434 . -52.882 -53.601 15.099 1.00 32.34 434 A 1 ATOM 3587 C CB . ARG A 0 434 . -54.889 -53.974 16.587 1.00 32.34 434 A 1 ATOM 3588 O O . ARG A 0 434 . -52.964 -54.655 14.491 1.00 32.34 434 A 1 ATOM 3589 C CG . ARG A 0 434 . -55.120 -53.532 18.035 1.00 32.34 434 A 1 ATOM 3590 C CD . ARG A 0 434 . -55.938 -54.610 18.761 1.00 32.34 434 A 1 ATOM 3591 N NE . ARG A 0 434 . -56.066 -54.336 20.205 1.00 32.34 434 A 1 ATOM 3592 N NH1 . ARG A 0 434 . -57.512 -56.053 20.698 1.00 32.34 434 A 1 ATOM 3593 N NH2 . ARG A 0 434 . -56.809 -54.703 22.327 1.00 32.34 434 A 1 ATOM 3594 C CZ . ARG A 0 434 . -56.791 -55.029 21.065 1.00 32.34 434 A 1 ATOM 3595 N N . SER A 0 435 . -51.697 -53.142 15.526 1.00 34.74 435 A 1 ATOM 3596 C CA . SER A 0 435 . -50.841 -53.802 16.547 1.00 34.74 435 A 1 ATOM 3597 C C . SER A 0 435 . -49.363 -53.374 16.444 1.00 34.74 435 A 1 ATOM 3598 C CB . SER A 0 435 . -50.892 -55.338 16.522 1.00 34.74 435 A 1 ATOM 3599 O O . SER A 0 435 . -48.838 -53.144 15.363 1.00 34.74 435 A 1 ATOM 3600 O OG . SER A 0 435 . -50.211 -55.847 17.658 1.00 34.74 435 A 1 ATOM 3601 N N . ASN A 0 436 . -48.716 -53.285 17.607 1.00 31.24 436 A 1 ATOM 3602 C CA . ASN A 0 436 . -47.344 -52.849 17.878 1.00 31.24 436 A 1 ATOM 3603 C C . ASN A 0 436 . -46.262 -53.777 17.291 1.00 31.24 436 A 1 ATOM 3604 C CB . ASN A 0 436 . -47.175 -52.874 19.415 1.00 31.24 436 A 1 ATOM 3605 O O . ASN A 0 436 . -46.419 -54.993 17.359 1.00 31.24 436 A 1 ATOM 3606 C CG . ASN A 0 436 . -48.100 -51.944 20.173 1.00 31.24 436 A 1 ATOM 3607 N ND2 . ASN A 0 436 . -48.588 -52.351 21.324 1.00 31.24 436 A 1 ATOM 3608 O OD1 . ASN A 0 436 . -48.392 -50.840 19.760 1.00 31.24 436 A 1 ATOM 3609 N N . ASN A 0 437 . -45.109 -53.219 16.898 1.00 35.79 437 A 1 ATOM 3610 C CA . ASN A 0 437 . -43.805 -53.680 17.397 1.00 35.79 437 A 1 ATOM 3611 C C . ASN A 0 437 . -42.669 -52.683 17.113 1.00 35.79 437 A 1 ATOM 3612 C CB . ASN A 0 437 . -43.450 -55.108 16.925 1.00 35.79 437 A 1 ATOM 3613 O O . ASN A 0 437 . -42.649 -51.977 16.110 1.00 35.79 437 A 1 ATOM 3614 C CG . ASN A 0 437 . -43.695 -56.151 18.009 1.00 35.79 437 A 1 ATOM 3615 N ND2 . ASN A 0 437 . -43.853 -57.399 17.636 1.00 35.79 437 A 1 ATOM 3616 O OD1 . ASN A 0 437 . -43.715 -55.876 19.201 1.00 35.79 437 A 1 ATOM 3617 N N . ILE A 0 438 . -41.768 -52.623 18.090 1.00 34.56 438 A 1 ATOM 3618 C CA . ILE A 0 438 . -40.598 -51.757 18.243 1.00 34.56 438 A 1 ATOM 3619 C C . ILE A 0 438 . -39.440 -52.339 17.430 1.00 34.56 438 A 1 ATOM 3620 C CB . ILE A 0 438 . -40.246 -51.771 19.759 1.00 34.56 438 A 1 ATOM 3621 O O . ILE A 0 438 . -39.169 -53.520 17.593 1.00 34.56 438 A 1 ATOM 3622 C CG1 . ILE A 0 438 . -41.344 -51.066 20.594 1.00 34.56 438 A 1 ATOM 3623 C CG2 . ILE A 0 438 . -38.861 -51.174 20.077 1.00 34.56 438 A 1 ATOM 3624 C CD1 . ILE A 0 438 . -41.324 -51.445 22.082 1.00 34.56 438 A 1 ATOM 3625 N N . ASP A 0 439 . -38.699 -51.517 16.680 1.00 35.38 439 A 1 ATOM 3626 C CA . ASP A 0 439 . -37.268 -51.755 16.456 1.00 35.38 439 A 1 ATOM 3627 C C . ASP A 0 439 . -36.500 -50.465 16.128 1.00 35.38 439 A 1 ATOM 3628 C CB . ASP A 0 439 . -37.000 -52.870 15.422 1.00 35.38 439 A 1 ATOM 3629 O O . ASP A 0 439 . -36.954 -49.588 15.392 1.00 35.38 439 A 1 ATOM 3630 C CG . ASP A 0 439 . -36.632 -54.213 16.078 1.00 35.38 439 A 1 ATOM 3631 O OD1 . ASP A 0 439 . -36.022 -54.171 17.176 1.00 35.38 439 A 1 ATOM 3632 O OD2 . ASP A 0 439 . -36.877 -55.256 15.434 1.00 35.38 439 A 1 ATOM 3633 N N . LYS A 0 440 . -35.328 -50.338 16.759 1.00 35.22 440 A 1 ATOM 3634 C CA . LYS A 0 440 . -34.380 -49.220 16.670 1.00 35.22 440 A 1 ATOM 3635 C C . LYS A 0 440 . -33.346 -49.499 15.574 1.00 35.22 440 A 1 ATOM 3636 C CB . LYS A 0 440 . -33.615 -49.103 18.007 1.00 35.22 440 A 1 ATOM 3637 O O . LYS A 0 440 . -32.736 -50.558 15.612 1.00 35.22 440 A 1 ATOM 3638 C CG . LYS A 0 440 . -34.419 -48.598 19.214 1.00 35.22 440 A 1 ATOM 3639 C CD . LYS A 0 440 . -33.559 -48.726 20.483 1.00 35.22 440 A 1 ATOM 3640 C CE . LYS A 0 440 . -34.260 -48.115 21.701 1.00 35.22 440 A 1 ATOM 3641 N NZ . LYS A 0 440 . -33.497 -48.379 22.947 1.00 35.22 440 A 1 ATOM 3642 N N . ASN A 0 441 . -33.070 -48.521 14.704 1.00 35.32 441 A 1 ATOM 3643 C CA . ASN A 0 441 . -31.732 -48.136 14.201 1.00 35.32 441 A 1 ATOM 3644 C C . ASN A 0 441 . -31.854 -46.977 13.177 1.00 35.32 441 A 1 ATOM 3645 C CB . ASN A 0 441 . -30.986 -49.326 13.552 1.00 35.32 441 A 1 ATOM 3646 O O . ASN A 0 441 . -32.713 -47.056 12.302 1.00 35.32 441 A 1 ATOM 3647 C CG . ASN A 0 441 . -30.126 -50.103 14.541 1.00 35.32 441 A 1 ATOM 3648 N ND2 . ASN A 0 441 . -29.828 -51.348 14.251 1.00 35.32 441 A 1 ATOM 3649 O OD1 . ASN A 0 441 . -29.684 -49.596 15.562 1.00 35.32 441 A 1 ATOM 3650 N N . PRO A 0 442 . -31.027 -45.909 13.240 1.00 37.67 442 A 1 ATOM 3651 C CA . PRO A 0 442 . -31.034 -44.818 12.261 1.00 37.67 442 A 1 ATOM 3652 C C . PRO A 0 442 . -29.944 -45.017 11.194 1.00 37.67 442 A 1 ATOM 3653 C CB . PRO A 0 442 . -30.756 -43.573 13.104 1.00 37.67 442 A 1 ATOM 3654 O O . PRO A 0 442 . -28.888 -45.577 11.497 1.00 37.67 442 A 1 ATOM 3655 C CG . PRO A 0 442 . -29.746 -44.086 14.137 1.00 37.67 442 A 1 ATOM 3656 C CD . PRO A 0 442 . -30.094 -45.572 14.312 1.00 37.67 442 A 1 ATOM 3657 N N . PRO A 0 443 . -30.139 -44.520 9.962 1.00 40.67 443 A 1 ATOM 3658 C CA . PRO A 0 443 . -29.003 -43.867 9.298 1.00 40.67 443 A 1 ATOM 3659 C C . PRO A 0 443 . -29.380 -42.759 8.293 1.00 40.67 443 A 1 ATOM 3660 C CB . PRO A 0 443 . -28.293 -45.008 8.558 1.00 40.67 443 A 1 ATOM 3661 O O . PRO A 0 443 . -30.479 -42.710 7.759 1.00 40.67 443 A 1 ATOM 3662 C CG . PRO A 0 443 . -29.440 -45.942 8.160 1.00 40.67 443 A 1 ATOM 3663 C CD . PRO A 0 443 . -30.646 -45.484 8.991 1.00 40.67 443 A 1 ATOM 3664 N N . GLY A 0 444 . -28.380 -41.942 7.950 1.00 36.60 444 A 1 ATOM 3665 C CA . GLY A 0 444 . -28.009 -41.790 6.538 1.00 36.60 444 A 1 ATOM 3666 C C . GLY A 0 444 . -28.707 -40.714 5.702 1.00 36.60 444 A 1 ATOM 3667 O O . GLY A 0 444 . -29.806 -40.892 5.203 1.00 36.60 444 A 1 ATOM 3668 N N . PHE A 0 445 . -27.965 -39.628 5.476 1.00 33.86 445 A 1 ATOM 3669 C CA . PHE A 0 445 . -27.727 -38.967 4.183 1.00 33.86 445 A 1 ATOM 3670 C C . PHE A 0 445 . -28.603 -39.412 2.985 1.00 33.86 445 A 1 ATOM 3671 C CB . PHE A 0 445 . -26.228 -39.196 3.866 1.00 33.86 445 A 1 ATOM 3672 O O . PHE A 0 445 . -28.449 -40.525 2.484 1.00 33.86 445 A 1 ATOM 3673 C CG . PHE A 0 445 . -25.470 -37.967 3.421 1.00 33.86 445 A 1 ATOM 3674 C CD1 . PHE A 0 445 . -25.260 -37.716 2.054 1.00 33.86 445 A 1 ATOM 3675 C CD2 . PHE A 0 445 . -24.930 -37.096 4.387 1.00 33.86 445 A 1 ATOM 3676 C CE1 . PHE A 0 445 . -24.507 -36.597 1.654 1.00 33.86 445 A 1 ATOM 3677 C CE2 . PHE A 0 445 . -24.179 -35.978 3.987 1.00 33.86 445 A 1 ATOM 3678 C CZ . PHE A 0 445 . -23.966 -35.729 2.620 1.00 33.86 445 A 1 ATOM 3679 N N . ILE A 0 446 . -29.410 -38.494 2.437 1.00 41.68 446 A 1 ATOM 3680 C CA . ILE A 0 446 . -29.990 -38.615 1.089 1.00 41.68 446 A 1 ATOM 3681 C C . ILE A 0 446 . -29.405 -37.520 0.192 1.00 41.68 446 A 1 ATOM 3682 C CB . ILE A 0 446 . -31.536 -38.660 1.096 1.00 41.68 446 A 1 ATOM 3683 O O . ILE A 0 446 . -29.437 -36.329 0.498 1.00 41.68 446 A 1 ATOM 3684 C CG1 . ILE A 0 446 . -31.996 -39.968 1.784 1.00 41.68 446 A 1 ATOM 3685 C CG2 . ILE A 0 446 . -32.103 -38.579 -0.338 1.00 41.68 446 A 1 ATOM 3686 C CD1 . ILE A 0 446 . -33.511 -40.083 1.987 1.00 41.68 446 A 1 ATOM 3687 N N . ARG A 0 447 . -28.835 -38.003 -0.909 1.00 32.97 447 A 1 ATOM 3688 C CA . ARG A 0 447 . -28.257 -37.329 -2.070 1.00 32.97 447 A 1 ATOM 3689 C C . ARG A 0 447 . -29.402 -36.957 -3.023 1.00 32.97 447 A 1 ATOM 3690 C CB . ARG A 0 447 . -27.318 -38.403 -2.666 1.00 32.97 447 A 1 ATOM 3691 O O . ARG A 0 447 . -30.265 -37.798 -3.247 1.00 32.97 447 A 1 ATOM 3692 C CG . ARG A 0 447 . -26.299 -38.008 -3.741 1.00 32.97 447 A 1 ATOM 3693 C CD . ARG A 0 447 . -25.559 -39.297 -4.153 1.00 32.97 447 A 1 ATOM 3694 N NE . ARG A 0 447 . -24.387 -39.046 -5.013 1.00 32.97 447 A 1 ATOM 3695 N NH1 . ARG A 0 447 . -23.614 -41.213 -5.088 1.00 32.97 447 A 1 ATOM 3696 N NH2 . ARG A 0 447 . -22.510 -39.611 -6.175 1.00 32.97 447 A 1 ATOM 3697 C CZ . ARG A 0 447 . -23.513 -39.953 -5.416 1.00 32.97 447 A 1 ATOM 3698 N N . LEU A 0 448 . -29.395 -35.760 -3.610 1.00 41.14 448 A 1 ATOM 3699 C CA . LEU A 0 448 . -30.154 -35.479 -4.834 1.00 41.14 448 A 1 ATOM 3700 C C . LEU A 0 448 . -29.247 -34.826 -5.879 1.00 41.14 448 A 1 ATOM 3701 C CB . LEU A 0 448 . -31.451 -34.690 -4.570 1.00 41.14 448 A 1 ATOM 3702 O O . LEU A 0 448 . -28.316 -34.089 -5.557 1.00 41.14 448 A 1 ATOM 3703 C CG . LEU A 0 448 . -32.646 -35.572 -4.148 1.00 41.14 448 A 1 ATOM 3704 C CD1 . LEU A 0 448 . -33.809 -34.681 -3.710 1.00 41.14 448 A 1 ATOM 3705 C CD2 . LEU A 0 448 . -33.154 -36.472 -5.281 1.00 41.14 448 A 1 ATOM 3706 N N . GLU A 0 449 . -29.524 -35.244 -7.102 1.00 41.05 449 A 1 ATOM 3707 C CA . GLU A 0 449 . -28.722 -35.284 -8.320 1.00 41.05 449 A 1 ATOM 3708 C C . GLU A 0 449 . -28.850 -34.004 -9.169 1.00 41.05 449 A 1 ATOM 3709 C CB . GLU A 0 449 . -29.234 -36.534 -9.068 1.00 41.05 449 A 1 ATOM 3710 O O . GLU A 0 449 . -29.607 -33.091 -8.840 1.00 41.05 449 A 1 ATOM 3711 C CG . GLU A 0 449 . -28.171 -37.370 -9.785 1.00 41.05 449 A 1 ATOM 3712 C CD . GLU A 0 449 . -28.782 -38.648 -10.393 1.00 41.05 449 A 1 ATOM 3713 O OE1 . GLU A 0 449 . -28.179 -39.167 -11.356 1.00 41.05 449 A 1 ATOM 3714 O OE2 . GLU A 0 449 . -29.798 -39.138 -9.846 1.00 41.05 449 A 1 ATOM 3715 N N . GLU A 0 450 . -28.065 -33.940 -10.245 1.00 36.40 450 A 1 ATOM 3716 C CA . GLU A 0 450 . -27.809 -32.781 -11.108 1.00 36.40 450 A 1 ATOM 3717 C C . GLU A 0 450 . -28.912 -32.474 -12.146 1.00 36.40 450 A 1 ATOM 3718 C CB . GLU A 0 450 . -26.499 -33.045 -11.882 1.00 36.40 450 A 1 ATOM 3719 O O . GLU A 0 450 . -29.589 -33.368 -12.641 1.00 36.40 450 A 1 ATOM 3720 C CG . GLU A 0 450 . -25.248 -33.152 -10.994 1.00 36.40 450 A 1 ATOM 3721 C CD . GLU A 0 450 . -23.968 -33.492 -11.781 1.00 36.40 450 A 1 ATOM 3722 O OE1 . GLU A 0 450 . -22.888 -33.054 -11.322 1.00 36.40 450 A 1 ATOM 3723 O OE2 . GLU A 0 450 . -24.064 -34.200 -12.807 1.00 36.40 450 A 1 ATOM 3724 N N . GLY A 0 451 . -28.962 -31.206 -12.586 1.00 33.46 451 A 1 ATOM 3725 C CA . GLY A 0 451 . -29.332 -30.832 -13.961 1.00 33.46 451 A 1 ATOM 3726 C C . GLY A 0 451 . -30.776 -30.374 -14.210 1.00 33.46 451 A 1 ATOM 3727 O O . GLY A 0 451 . -31.716 -31.155 -14.148 1.00 33.46 451 A 1 ATOM 3728 N N . GLY A 0 452 . -30.951 -29.108 -14.611 1.00 35.58 452 A 1 ATOM 3729 C CA . GLY A 0 452 . -32.214 -28.628 -15.188 1.00 35.58 452 A 1 ATOM 3730 C C . GLY A 0 452 . -32.321 -27.105 -15.294 1.00 35.58 452 A 1 ATOM 3731 O O . GLY A 0 452 . -32.755 -26.433 -14.365 1.00 35.58 452 A 1 ATOM 3732 N N . THR A 0 453 . -31.926 -26.552 -16.438 1.00 35.97 453 A 1 ATOM 3733 C CA . THR A 0 453 . -32.050 -25.136 -16.826 1.00 35.97 453 A 1 ATOM 3734 C C . THR A 0 453 . -33.503 -24.739 -17.125 1.00 35.97 453 A 1 ATOM 3735 C CB . THR A 0 453 . -31.253 -24.925 -18.130 1.00 35.97 453 A 1 ATOM 3736 O O . THR A 0 453 . -34.104 -25.362 -17.995 1.00 35.97 453 A 1 ATOM 3737 C CG2 . THR A 0 453 . -29.742 -24.998 -17.924 1.00 35.97 453 A 1 ATOM 3738 O OG1 . THR A 0 453 . -31.584 -25.937 -19.059 1.00 35.97 453 A 1 ATOM 3739 N N . ALA A 0 454 . -34.041 -23.662 -16.529 1.00 38.91 454 A 1 ATOM 3740 C CA . ALA A 0 454 . -35.167 -22.908 -17.112 1.00 38.91 454 A 1 ATOM 3741 C C . ALA A 0 454 . -35.385 -21.508 -16.484 1.00 38.91 454 A 1 ATOM 3742 C CB . ALA A 0 454 . -36.472 -23.717 -17.024 1.00 38.91 454 A 1 ATOM 3743 O O . ALA A 0 454 . -35.811 -21.373 -15.343 1.00 38.91 454 A 1 ATOM 3744 N N . ASN A 0 455 . -35.139 -20.488 -17.313 1.00 37.88 455 A 1 ATOM 3745 C CA . ASN A 0 455 . -35.831 -19.199 -17.489 1.00 37.88 455 A 1 ATOM 3746 C C . ASN A 0 455 . -36.152 -18.276 -16.291 1.00 37.88 455 A 1 ATOM 3747 C CB . ASN A 0 455 . -37.040 -19.441 -18.411 1.00 37.88 455 A 1 ATOM 3748 O O . ASN A 0 455 . -37.090 -18.466 -15.521 1.00 37.88 455 A 1 ATOM 3749 C CG . ASN A 0 455 . -36.610 -19.981 -19.767 1.00 37.88 455 A 1 ATOM 3750 N ND2 . ASN A 0 455 . -37.488 -20.626 -20.495 1.00 37.88 455 A 1 ATOM 3751 O OD1 . ASN A 0 455 . -35.472 -19.851 -20.181 1.00 37.88 455 A 1 ATOM 3752 N N . VAL A 0 456 . -35.451 -17.136 -16.291 1.00 33.23 456 A 1 ATOM 3753 C CA . VAL A 0 456 . -35.730 -15.905 -15.538 1.00 33.23 456 A 1 ATOM 3754 C C . VAL A 0 456 . -37.067 -15.288 -15.986 1.00 33.23 456 A 1 ATOM 3755 C CB . VAL A 0 456 . -34.570 -14.906 -15.785 1.00 33.23 456 A 1 ATOM 3756 O O . VAL A 0 456 . -37.222 -14.917 -17.148 1.00 33.23 456 A 1 ATOM 3757 C CG1 . VAL A 0 456 . -34.780 -13.550 -15.099 1.00 33.23 456 A 1 ATOM 3758 C CG2 . VAL A 0 456 . -33.227 -15.469 -15.293 1.00 33.23 456 A 1 ATOM 3759 N N . ARG A 0 457 . -38.018 -15.103 -15.060 1.00 38.53 457 A 1 ATOM 3760 C CA . ARG A 0 457 . -39.168 -14.188 -15.210 1.00 38.53 457 A 1 ATOM 3761 C C . ARG A 0 457 . -39.192 -13.194 -14.045 1.00 38.53 457 A 1 ATOM 3762 C CB . ARG A 0 457 . -40.504 -14.957 -15.346 1.00 38.53 457 A 1 ATOM 3763 O O . ARG A 0 457 . -39.258 -13.590 -12.884 1.00 38.53 457 A 1 ATOM 3764 C CG . ARG A 0 457 . -40.953 -15.111 -16.812 1.00 38.53 457 A 1 ATOM 3765 C CD . ARG A 0 457 . -42.316 -15.818 -16.908 1.00 38.53 457 A 1 ATOM 3766 N NE . ARG A 0 457 . -42.849 -15.822 -18.289 1.00 38.53 457 A 1 ATOM 3767 N NH1 . ARG A 0 457 . -44.690 -17.151 -17.916 1.00 38.53 457 A 1 ATOM 3768 N NH2 . ARG A 0 457 . -44.328 -16.328 -19.953 1.00 38.53 457 A 1 ATOM 3769 C CZ . ARG A 0 457 . -43.947 -16.430 -18.710 1.00 38.53 457 A 1 ATOM 3770 N N . GLN A 0 458 . -39.129 -11.905 -14.383 1.00 37.60 458 A 1 ATOM 3771 C CA . GLN A 0 458 . -39.315 -10.757 -13.487 1.00 37.60 458 A 1 ATOM 3772 C C . GLN A 0 458 . -40.677 -10.836 -12.772 1.00 37.60 458 A 1 ATOM 3773 C CB . GLN A 0 458 . -39.266 -9.468 -14.336 1.00 37.60 458 A 1 ATOM 3774 O O . GLN A 0 458 . -41.685 -11.131 -13.414 1.00 37.60 458 A 1 ATOM 3775 C CG . GLN A 0 458 . -37.861 -9.091 -14.846 1.00 37.60 458 A 1 ATOM 3776 C CD . GLN A 0 458 . -37.895 -8.019 -15.939 1.00 37.60 458 A 1 ATOM 3777 N NE2 . GLN A 0 458 . -36.927 -7.131 -16.002 1.00 37.60 458 A 1 ATOM 3778 O OE1 . GLN A 0 458 . -38.775 -7.977 -16.777 1.00 37.60 458 A 1 ATOM 3779 N N . ARG A 0 459 . -40.729 -10.536 -11.465 1.00 40.09 459 A 1 ATOM 3780 C CA . ARG A 0 459 . -41.997 -10.262 -10.762 1.00 40.09 459 A 1 ATOM 3781 C C . ARG A 0 459 . -42.260 -8.749 -10.694 1.00 40.09 459 A 1 ATOM 3782 C CB . ARG A 0 459 . -42.049 -10.866 -9.350 1.00 40.09 459 A 1 ATOM 3783 O O . ARG A 0 459 . -41.332 -8.014 -10.356 1.00 40.09 459 A 1 ATOM 3784 C CG . ARG A 0 459 . -42.365 -12.365 -9.365 1.00 40.09 459 A 1 ATOM 3785 C CD . ARG A 0 459 . -42.647 -12.864 -7.941 1.00 40.09 459 A 1 ATOM 3786 N NE . ARG A 0 459 . -42.513 -14.331 -7.859 1.00 40.09 459 A 1 ATOM 3787 N NH1 . ARG A 0 459 . -43.603 -14.662 -5.861 1.00 40.09 459 A 1 ATOM 3788 N NH2 . ARG A 0 459 . -42.656 -16.390 -6.904 1.00 40.09 459 A 1 ATOM 3789 C CZ . ARG A 0 459 . -42.925 -15.115 -6.878 1.00 40.09 459 A 1 ATOM 3790 N N . PRO A 0 460 . -43.494 -8.295 -10.984 1.00 41.63 460 A 1 ATOM 3791 C CA . PRO A 0 460 . -43.897 -6.890 -10.922 1.00 41.63 460 A 1 ATOM 3792 C C . PRO A 0 460 . -44.196 -6.414 -9.486 1.00 41.63 460 A 1 ATOM 3793 C CB . PRO A 0 460 . -45.126 -6.799 -11.834 1.00 41.63 460 A 1 ATOM 3794 O O . PRO A 0 460 . -44.452 -7.213 -8.586 1.00 41.63 460 A 1 ATOM 3795 C CG . PRO A 0 460 . -45.782 -8.168 -11.673 1.00 41.63 460 A 1 ATOM 3796 C CD . PRO A 0 460 . -44.603 -9.110 -11.463 1.00 41.63 460 A 1 ATOM 3797 N N . VAL A 0 461 . -44.162 -5.091 -9.299 1.00 39.91 461 A 1 ATOM 3798 C CA . VAL A 0 461 . -44.413 -4.346 -8.048 1.00 39.91 461 A 1 ATOM 3799 C C . VAL A 0 461 . -45.926 -4.277 -7.755 1.00 39.91 461 A 1 ATOM 3800 C CB . VAL A 0 461 . -43.866 -2.900 -8.186 1.00 39.91 461 A 1 ATOM 3801 O O . VAL A 0 461 . -46.672 -3.980 -8.687 1.00 39.91 461 A 1 ATOM 3802 C CG1 . VAL A 0 461 . -43.737 -2.214 -6.821 1.00 39.91 461 A 1 ATOM 3803 C CG2 . VAL A 0 461 . -42.489 -2.831 -8.870 1.00 39.91 461 A 1 ATOM 3804 N N . PRO A 0 462 . -46.418 -4.499 -6.518 1.00 49.92 462 A 1 ATOM 3805 C CA . PRO A 0 462 . -47.837 -4.328 -6.207 1.00 49.92 462 A 1 ATOM 3806 C C . PRO A 0 462 . -48.155 -2.952 -5.595 1.00 49.92 462 A 1 ATOM 3807 C CB . PRO A 0 462 . -48.185 -5.494 -5.283 1.00 49.92 462 A 1 ATOM 3808 O O . PRO A 0 462 . -47.532 -2.519 -4.625 1.00 49.92 462 A 1 ATOM 3809 C CG . PRO A 0 462 . -46.874 -5.785 -4.548 1.00 49.92 462 A 1 ATOM 3810 C CD . PRO A 0 462 . -45.759 -5.203 -5.429 1.00 49.92 462 A 1 ATOM 3811 N N . SER A 0 463 . -49.163 -2.294 -6.171 1.00 46.08 463 A 1 ATOM 3812 C CA . SER A 0 463 . -49.840 -1.080 -5.695 1.00 46.08 463 A 1 ATOM 3813 C C . SER A 0 463 . -50.711 -1.354 -4.455 1.00 46.08 463 A 1 ATOM 3814 C CB . SER A 0 463 . -50.734 -0.541 -6.824 1.00 46.08 463 A 1 ATOM 3815 O O . SER A 0 463 . -51.265 -2.442 -4.314 1.00 46.08 463 A 1 ATOM 3816 O OG . SER A 0 463 . -50.029 -0.496 -8.055 1.00 46.08 463 A 1 ATOM 3817 N N . ALA A 0 464 . -50.860 -0.365 -3.567 1.00 40.67 464 A 1 ATOM 3818 C CA . ALA A 0 464 . -51.651 -0.453 -2.330 1.00 40.67 464 A 1 ATOM 3819 C C . ALA A 0 464 . -53.170 -0.236 -2.558 1.00 40.67 464 A 1 ATOM 3820 C CB . ALA A 0 464 . -51.106 0.601 -1.354 1.00 40.67 464 A 1 ATOM 3821 O O . ALA A 0 464 . -53.518 0.627 -3.365 1.00 40.67 464 A 1 ATOM 3822 N N . PRO A 0 465 . -54.076 -0.919 -1.821 1.00 46.16 465 A 1 ATOM 3823 C CA . PRO A 0 465 . -55.499 -0.571 -1.756 1.00 46.16 465 A 1 ATOM 3824 C C . PRO A 0 465 . -55.897 0.185 -0.469 1.00 46.16 465 A 1 ATOM 3825 C CB . PRO A 0 465 . -56.258 -1.892 -1.910 1.00 46.16 465 A 1 ATOM 3826 O O . PRO A 0 465 . -55.251 0.086 0.573 1.00 46.16 465 A 1 ATOM 3827 C CG . PRO A 0 465 . -55.219 -2.990 -1.655 1.00 46.16 465 A 1 ATOM 3828 C CD . PRO A 0 465 . -53.924 -2.261 -1.286 1.00 46.16 465 A 1 ATOM 3829 N N . THR A 0 466 . -56.985 0.949 -0.585 1.00 40.83 466 A 1 ATOM 3830 C CA . THR A 0 466 . -57.585 1.925 0.347 1.00 40.83 466 A 1 ATOM 3831 C C . THR A 0 466 . -58.392 1.321 1.511 1.00 40.83 466 A 1 ATOM 3832 C CB . THR A 0 466 . -58.528 2.825 -0.476 1.00 40.83 466 A 1 ATOM 3833 O O . THR A 0 466 . -59.020 0.278 1.356 1.00 40.83 466 A 1 ATOM 3834 C CG2 . THR A 0 466 . -57.755 3.830 -1.332 1.00 40.83 466 A 1 ATOM 3835 O OG1 . THR A 0 466 . -59.284 2.033 -1.373 1.00 40.83 466 A 1 ATOM 3836 N N . PHE A 0 467 . -58.421 2.026 2.653 1.00 33.24 467 A 1 ATOM 3837 C CA . PHE A 0 467 . -59.178 1.717 3.881 1.00 33.24 467 A 1 ATOM 3838 C C . PHE A 0 467 . -60.696 1.975 3.757 1.00 33.24 467 A 1 ATOM 3839 C CB . PHE A 0 467 . -58.631 2.598 5.030 1.00 33.24 467 A 1 ATOM 3840 O O . PHE A 0 467 . -61.100 2.961 3.144 1.00 33.24 467 A 1 ATOM 3841 C CG . PHE A 0 467 . -57.514 1.993 5.861 1.00 33.24 467 A 1 ATOM 3842 C CD1 . PHE A 0 467 . -57.824 1.378 7.089 1.00 33.24 467 A 1 ATOM 3843 C CD2 . PHE A 0 467 . -56.172 2.069 5.441 1.00 33.24 467 A 1 ATOM 3844 C CE1 . PHE A 0 467 . -56.804 0.831 7.886 1.00 33.24 467 A 1 ATOM 3845 C CE2 . PHE A 0 467 . -55.150 1.523 6.240 1.00 33.24 467 A 1 ATOM 3846 C CZ . PHE A 0 467 . -55.466 0.902 7.461 1.00 33.24 467 A 1 ATOM 3847 N N . SER A 0 468 . -61.516 1.164 4.440 1.00 40.59 468 A 1 ATOM 3848 C CA . SER A 0 468 . -62.860 1.551 4.904 1.00 40.59 468 A 1 ATOM 3849 C C . SER A 0 468 . -63.058 1.129 6.364 1.00 40.59 468 A 1 ATOM 3850 C CB . SER A 0 468 . -63.987 0.984 4.025 1.00 40.59 468 A 1 ATOM 3851 O O . SER A 0 468 . -62.861 -0.042 6.695 1.00 40.59 468 A 1 ATOM 3852 O OG . SER A 0 468 . -64.218 -0.392 4.263 1.00 40.59 468 A 1 ATOM 3853 N N . ASP A 0 469 . -63.455 2.079 7.207 1.00 36.40 469 A 1 ATOM 3854 C CA . ASP A 0 469 . -63.724 1.924 8.639 1.00 36.40 469 A 1 ATOM 3855 C C . ASP A 0 469 . -65.015 1.138 8.927 1.00 36.40 469 A 1 ATOM 3856 C CB . ASP A 0 469 . -63.860 3.325 9.267 1.00 36.40 469 A 1 ATOM 3857 O O . ASP A 0 469 . -66.028 1.348 8.267 1.00 36.40 469 A 1 ATOM 3858 C CG . ASP A 0 469 . -62.551 4.115 9.270 1.00 36.40 469 A 1 ATOM 3859 O OD1 . ASP A 0 469 . -61.530 3.522 9.684 1.00 36.40 469 A 1 ATOM 3860 O OD2 . ASP A 0 469 . -62.583 5.297 8.863 1.00 36.40 469 A 1 ATOM 3861 N N . ASN A 0 470 . -64.997 0.295 9.967 1.00 35.96 470 A 1 ATOM 3862 C CA . ASN A 0 470 . -66.152 0.002 10.827 1.00 35.96 470 A 1 ATOM 3863 C C . ASN A 0 470 . -65.663 -0.470 12.225 1.00 35.96 470 A 1 ATOM 3864 C CB . ASN A 0 470 . -67.105 -1.019 10.171 1.00 35.96 470 A 1 ATOM 3865 O O . ASN A 0 470 . -64.676 -1.206 12.291 1.00 35.96 470 A 1 ATOM 3866 C CG . ASN A 0 470 . -68.195 -0.362 9.334 1.00 35.96 470 A 1 ATOM 3867 N ND2 . ASN A 0 470 . -68.659 -1.021 8.297 1.00 35.96 470 A 1 ATOM 3868 O OD1 . ASN A 0 470 . -68.702 0.704 9.632 1.00 35.96 470 A 1 ATOM 3869 N N . PRO A 0 471 . -66.300 -0.047 13.340 1.00 37.34 471 A 1 ATOM 3870 C CA . PRO A 0 471 . -65.785 -0.185 14.716 1.00 37.34 471 A 1 ATOM 3871 C C . PRO A 0 471 . -66.375 -1.400 15.469 1.00 37.34 471 A 1 ATOM 3872 C CB . PRO A 0 471 . -66.215 1.136 15.362 1.00 37.34 471 A 1 ATOM 3873 O O . PRO A 0 471 . -67.255 -2.039 14.906 1.00 37.34 471 A 1 ATOM 3874 C CG . PRO A 0 471 . -67.607 1.364 14.768 1.00 37.34 471 A 1 ATOM 3875 C CD . PRO A 0 471 . -67.508 0.776 13.361 1.00 37.34 471 A 1 ATOM 3876 N N . ILE A 0 472 . -65.921 -1.662 16.723 1.00 38.93 472 A 1 ATOM 3877 C CA . ILE A 0 472 . -66.483 -2.493 17.852 1.00 38.93 472 A 1 ATOM 3878 C C . ILE A 0 472 . -65.335 -3.302 18.543 1.00 38.93 472 A 1 ATOM 3879 C CB . ILE A 0 472 . -67.633 -3.448 17.368 1.00 38.93 472 A 1 ATOM 3880 O O . ILE A 0 472 . -64.512 -3.848 17.813 1.00 38.93 472 A 1 ATOM 3881 C CG1 . ILE A 0 472 . -68.963 -2.713 17.050 1.00 38.93 472 A 1 ATOM 3882 C CG2 . ILE A 0 472 . -68.071 -4.546 18.346 1.00 38.93 472 A 1 ATOM 3883 C CD1 . ILE A 0 472 . -69.822 -3.457 16.008 1.00 38.93 472 A 1 ATOM 3884 N N . PRO A 0 473 . -65.271 -3.562 19.880 1.00 33.31 473 A 1 ATOM 3885 C CA . PRO A 0 473 . -65.567 -2.823 21.132 1.00 33.31 473 A 1 ATOM 3886 C C . PRO A 0 473 . -64.388 -2.966 22.179 1.00 33.31 473 A 1 ATOM 3887 C CB . PRO A 0 473 . -66.839 -3.535 21.605 1.00 33.31 473 A 1 ATOM 3888 O O . PRO A 0 473 . -63.329 -3.482 21.822 1.00 33.31 473 A 1 ATOM 3889 C CG . PRO A 0 473 . -66.552 -5.003 21.268 1.00 33.31 473 A 1 ATOM 3890 C CD . PRO A 0 473 . -65.388 -4.961 20.269 1.00 33.31 473 A 1 ATOM 3891 N N . PRO A 0 474 . -64.481 -2.517 23.458 1.00 35.95 474 A 1 ATOM 3892 C CA . PRO A 0 474 . -63.304 -2.320 24.320 1.00 35.95 474 A 1 ATOM 3893 C C . PRO A 0 474 . -62.996 -3.452 25.327 1.00 35.95 474 A 1 ATOM 3894 C CB . PRO A 0 474 . -63.615 -1.006 25.050 1.00 35.95 474 A 1 ATOM 3895 O O . PRO A 0 474 . -63.830 -4.299 25.626 1.00 35.95 474 A 1 ATOM 3896 C CG . PRO A 0 474 . -65.113 -1.117 25.314 1.00 35.95 474 A 1 ATOM 3897 C CD . PRO A 0 474 . -65.635 -1.912 24.116 1.00 35.95 474 A 1 ATOM 3898 N N . ALA A 0 475 . -61.811 -3.301 25.938 1.00 32.12 475 A 1 ATOM 3899 C CA . ALA A 0 475 . -61.373 -3.757 27.265 1.00 32.12 475 A 1 ATOM 3900 C C . ALA A 0 475 . -60.736 -5.153 27.415 1.00 32.12 475 A 1 ATOM 3901 C CB . ALA A 0 475 . -62.464 -3.499 28.318 1.00 32.12 475 A 1 ATOM 3902 O O . ALA A 0 475 . -61.421 -6.157 27.522 1.00 32.12 475 A 1 ATOM 3903 N N . TYR A 0 476 . -59.416 -5.147 27.653 1.00 32.01 476 A 1 ATOM 3904 C CA . TYR A 0 476 . -58.801 -5.872 28.773 1.00 32.01 476 A 1 ATOM 3905 C C . TYR A 0 476 . -57.711 -4.986 29.398 1.00 32.01 476 A 1 ATOM 3906 C CB . TYR A 0 476 . -58.254 -7.246 28.353 1.00 32.01 476 A 1 ATOM 3907 O O . TYR A 0 476 . -56.646 -4.777 28.820 1.00 32.01 476 A 1 ATOM 3908 C CG . TYR A 0 476 . -59.339 -8.242 27.991 1.00 32.01 476 A 1 ATOM 3909 C CD1 . TYR A 0 476 . -60.100 -8.863 29.004 1.00 32.01 476 A 1 ATOM 3910 C CD2 . TYR A 0 476 . -59.647 -8.479 26.637 1.00 32.01 476 A 1 ATOM 3911 C CE1 . TYR A 0 476 . -61.183 -9.698 28.664 1.00 32.01 476 A 1 ATOM 3912 C CE2 . TYR A 0 476 . -60.727 -9.313 26.294 1.00 32.01 476 A 1 ATOM 3913 O OH . TYR A 0 476 . -62.554 -10.705 26.964 1.00 32.01 476 A 1 ATOM 3914 C CZ . TYR A 0 476 . -61.504 -9.913 27.305 1.00 32.01 476 A 1 ATOM 3915 N N . GLN A 0 477 . -58.005 -4.425 30.574 1.00 31.64 477 A 1 ATOM 3916 C CA . GLN A 0 477 . -57.028 -3.793 31.460 1.00 31.64 477 A 1 ATOM 3917 C C . GLN A 0 477 . -56.245 -4.882 32.201 1.00 31.64 477 A 1 ATOM 3918 C CB . GLN A 0 477 . -57.747 -2.903 32.497 1.00 31.64 477 A 1 ATOM 3919 O O . GLN A 0 477 . -56.837 -5.700 32.898 1.00 31.64 477 A 1 ATOM 3920 C CG . GLN A 0 477 . -58.069 -1.485 31.999 1.00 31.64 477 A 1 ATOM 3921 C CD . GLN A 0 477 . -58.965 -0.706 32.966 1.00 31.64 477 A 1 ATOM 3922 N NE2 . GLN A 0 477 . -58.903 0.608 32.980 1.00 31.64 477 A 1 ATOM 3923 O OE1 . GLN A 0 477 . -59.756 -1.252 33.710 1.00 31.64 477 A 1 ATOM 3924 N N . TYR A 0 478 . -54.916 -4.817 32.138 1.00 31.08 478 A 1 ATOM 3925 C CA . TYR A 0 478 . -54.072 -5.221 33.259 1.00 31.08 478 A 1 ATOM 3926 C C . TYR A 0 478 . -53.407 -3.965 33.814 1.00 31.08 478 A 1 ATOM 3927 C CB . TYR A 0 478 . -53.071 -6.316 32.871 1.00 31.08 478 A 1 ATOM 3928 O O . TYR A 0 478 . -52.619 -3.301 33.142 1.00 31.08 478 A 1 ATOM 3929 C CG . TYR A 0 478 . -53.661 -7.709 32.971 1.00 31.08 478 A 1 ATOM 3930 C CD1 . TYR A 0 478 . -53.706 -8.363 34.220 1.00 31.08 478 A 1 ATOM 3931 C CD2 . TYR A 0 478 . -54.198 -8.336 31.831 1.00 31.08 478 A 1 ATOM 3932 C CE1 . TYR A 0 478 . -54.284 -9.643 34.330 1.00 31.08 478 A 1 ATOM 3933 C CE2 . TYR A 0 478 . -54.768 -9.619 31.935 1.00 31.08 478 A 1 ATOM 3934 O OH . TYR A 0 478 . -55.373 -11.509 33.276 1.00 31.08 478 A 1 ATOM 3935 C CZ . TYR A 0 478 . -54.815 -10.273 33.183 1.00 31.08 478 A 1 ATOM 3936 N N . ALA A 0 479 . -53.781 -3.627 35.043 1.00 30.34 479 A 1 ATOM 3937 C CA . ALA A 0 479 . -53.130 -2.617 35.851 1.00 30.34 479 A 1 ATOM 3938 C C . ALA A 0 479 . -51.777 -3.146 36.347 1.00 30.34 479 A 1 ATOM 3939 C CB . ALA A 0 479 . -54.060 -2.286 37.027 1.00 30.34 479 A 1 ATOM 3940 O O . ALA A 0 479 . -51.701 -4.274 36.819 1.00 30.34 479 A 1 ATOM 3941 N N . THR A 0 480 . -50.735 -2.320 36.264 1.00 33.18 480 A 1 ATOM 3942 C CA . THR A 0 480 . -49.871 -1.914 37.393 1.00 33.18 480 A 1 ATOM 3943 C C . THR A 0 480 . -48.849 -0.918 36.857 1.00 33.18 480 A 1 ATOM 3944 C CB . THR A 0 480 . -49.115 -3.037 38.119 1.00 33.18 480 A 1 ATOM 3945 O O . THR A 0 480 . -48.223 -1.146 35.824 1.00 33.18 480 A 1 ATOM 3946 C CG2 . THR A 0 480 . -49.939 -3.693 39.234 1.00 33.18 480 A 1 ATOM 3947 O OG1 . THR A 0 480 . -48.619 -3.998 37.225 1.00 33.18 480 A 1 ATOM 3948 N N . GLY A 0 481 . -48.764 0.229 37.524 1.00 26.97 481 A 1 ATOM 3949 C CA . GLY A 0 481 . -48.230 1.454 36.962 1.00 26.97 481 A 1 ATOM 3950 C C . GLY A 0 481 . -46.712 1.546 36.937 1.00 26.97 481 A 1 ATOM 3951 O O . GLY A 0 481 . -46.028 1.243 37.909 1.00 26.97 481 A 1 ATOM 3952 N N . ILE A 0 482 . -46.219 2.094 35.834 1.00 30.22 482 A 1 ATOM 3953 C CA . ILE A 0 482 . -45.033 2.940 35.786 1.00 30.22 482 A 1 ATOM 3954 C C . ILE A 0 482 . -45.451 4.101 34.890 1.00 30.22 482 A 1 ATOM 3955 C CB . ILE A 0 482 . -43.798 2.169 35.266 1.00 30.22 482 A 1 ATOM 3956 O O . ILE A 0 482 . -45.841 3.876 33.751 1.00 30.22 482 A 1 ATOM 3957 C CG1 . ILE A 0 482 . -43.456 1.010 36.234 1.00 30.22 482 A 1 ATOM 3958 C CG2 . ILE A 0 482 . -42.606 3.130 35.104 1.00 30.22 482 A 1 ATOM 3959 C CD1 . ILE A 0 482 . -42.236 0.172 35.847 1.00 30.22 482 A 1 ATOM 3960 N N . LYS A 0 483 . -45.468 5.316 35.447 1.00 29.97 483 A 1 ATOM 3961 C CA . LYS A 0 483 . -45.766 6.550 34.715 1.00 29.97 483 A 1 ATOM 3962 C C . LYS A 0 483 . -44.915 6.596 33.447 1.00 29.97 483 A 1 ATOM 3963 C CB . LYS A 0 483 . -45.443 7.773 35.595 1.00 29.97 483 A 1 ATOM 3964 O O . LYS A 0 483 . -43.689 6.551 33.540 1.00 29.97 483 A 1 ATOM 3965 C CG . LYS A 0 483 . -46.552 8.129 36.595 1.00 29.97 483 A 1 ATOM 3966 C CD . LYS A 0 483 . -46.108 9.305 37.479 1.00 29.97 483 A 1 ATOM 3967 C CE . LYS A 0 483 . -47.270 9.818 38.339 1.00 29.97 483 A 1 ATOM 3968 N NZ . LYS A 0 483 . -46.845 10.941 39.215 1.00 29.97 483 A 1 ATOM 3969 N N . ASP A 0 484 . -45.576 6.707 32.302 1.00 29.56 484 A 1 ATOM 3970 C CA . ASP A 0 484 . -44.960 7.078 31.037 1.00 29.56 484 A 1 ATOM 3971 C C . ASP A 0 484 . -44.330 8.466 31.203 1.00 29.56 484 A 1 ATOM 3972 C CB . ASP A 0 484 . -46.028 7.072 29.927 1.00 29.56 484 A 1 ATOM 3973 O O . ASP A 0 484 . -45.017 9.485 31.186 1.00 29.56 484 A 1 ATOM 3974 C CG . ASP A 0 484 . -46.527 5.664 29.591 1.00 29.56 484 A 1 ATOM 3975 O OD1 . ASP A 0 484 . -45.663 4.779 29.385 1.00 29.56 484 A 1 ATOM 3976 O OD2 . ASP A 0 484 . -47.764 5.482 29.547 1.00 29.56 484 A 1 ATOM 3977 N N . SER A 0 485 . -43.019 8.520 31.436 1.00 37.50 485 A 1 ATOM 3978 C CA . SER A 0 485 . -42.251 9.738 31.199 1.00 37.50 485 A 1 ATOM 3979 C C . SER A 0 485 . -41.839 9.727 29.736 1.00 37.50 485 A 1 ATOM 3980 C CB . SER A 0 485 . -41.048 9.859 32.137 1.00 37.50 485 A 1 ATOM 3981 O O . SER A 0 485 . -41.110 8.830 29.306 1.00 37.50 485 A 1 ATOM 3982 O OG . SER A 0 485 . -40.187 8.745 31.986 1.00 37.50 485 A 1 ATOM 3983 N N . GLU A 0 486 . -42.343 10.707 28.994 1.00 32.51 486 A 1 ATOM 3984 C CA . GLU A 0 486 . -42.000 11.027 27.613 1.00 32.51 486 A 1 ATOM 3985 C C . GLU A 0 486 . -40.494 10.837 27.364 1.00 32.51 486 A 1 ATOM 3986 C CB . GLU A 0 486 . -42.410 12.486 27.347 1.00 32.51 486 A 1 ATOM 3987 O O . GLU A 0 486 . -39.653 11.573 27.876 1.00 32.51 486 A 1 ATOM 3988 C CG . GLU A 0 486 . -43.935 12.695 27.412 1.00 32.51 486 A 1 ATOM 3989 C CD . GLU A 0 486 . -44.346 14.174 27.322 1.00 32.51 486 A 1 ATOM 3990 O OE1 . GLU A 0 486 . -45.446 14.430 26.786 1.00 32.51 486 A 1 ATOM 3991 O OE2 . GLU A 0 486 . -43.573 15.031 27.807 1.00 32.51 486 A 1 ATOM 3992 N N . ILE A 0 487 . -40.137 9.809 26.590 1.00 36.32 487 A 1 ATOM 3993 C CA . ILE A 0 487 . -38.746 9.516 26.227 1.00 36.32 487 A 1 ATOM 3994 C C . ILE A 0 487 . -38.402 10.343 24.986 1.00 36.32 487 A 1 ATOM 3995 C CB . ILE A 0 487 . -38.477 7.997 26.069 1.00 36.32 487 A 1 ATOM 3996 O O . ILE A 0 487 . -38.256 9.809 23.891 1.00 36.32 487 A 1 ATOM 3997 C CG1 . ILE A 0 487 . -38.949 7.214 27.317 1.00 36.32 487 A 1 ATOM 3998 C CG2 . ILE A 0 487 . -36.974 7.735 25.826 1.00 36.32 487 A 1 ATOM 3999 C CD1 . ILE A 0 487 . -38.753 5.695 27.237 1.00 36.32 487 A 1 ATOM 4000 N N . TYR A 0 488 . -38.296 11.657 25.164 1.00 36.27 488 A 1 ATOM 4001 C CA . TYR A 0 488 . -37.540 12.541 24.281 1.00 36.27 488 A 1 ATOM 4002 C C . TYR A 0 488 . -36.931 13.658 25.127 1.00 36.27 488 A 1 ATOM 4003 C CB . TYR A 0 488 . -38.411 13.144 23.167 1.00 36.27 488 A 1 ATOM 4004 O O . TYR A 0 488 . -37.669 14.463 25.695 1.00 36.27 488 A 1 ATOM 4005 C CG . TYR A 0 488 . -38.735 12.181 22.044 1.00 36.27 488 A 1 ATOM 4006 C CD1 . TYR A 0 488 . -37.747 11.841 21.097 1.00 36.27 488 A 1 ATOM 4007 C CD2 . TYR A 0 488 . -40.014 11.599 21.968 1.00 36.27 488 A 1 ATOM 4008 C CE1 . TYR A 0 488 . -38.035 10.910 20.080 1.00 36.27 488 A 1 ATOM 4009 C CE2 . TYR A 0 488 . -40.304 10.664 20.958 1.00 36.27 488 A 1 ATOM 4010 O OH . TYR A 0 488 . -39.600 9.413 19.042 1.00 36.27 488 A 1 ATOM 4011 C CZ . TYR A 0 488 . -39.315 10.315 20.018 1.00 36.27 488 A 1 ATOM 4012 N N . PRO A 0 489 . -35.597 13.771 25.211 1.00 35.34 489 A 1 ATOM 4013 C CA . PRO A 0 489 . -35.010 14.945 25.817 1.00 35.34 489 A 1 ATOM 4014 C C . PRO A 0 489 . -35.257 16.148 24.892 1.00 35.34 489 A 1 ATOM 4015 C CB . PRO A 0 489 . -33.543 14.582 26.052 1.00 35.34 489 A 1 ATOM 4016 O O . PRO A 0 489 . -34.760 16.216 23.767 1.00 35.34 489 A 1 ATOM 4017 C CG . PRO A 0 489 . -33.234 13.558 24.960 1.00 35.34 489 A 1 ATOM 4018 C CD . PRO A 0 489 . -34.572 12.852 24.735 1.00 35.34 489 A 1 ATOM 4019 N N . LEU A 0 490 . -35.998 17.137 25.400 1.00 35.79 490 A 1 ATOM 4020 C CA . LEU A 0 490 . -36.228 18.477 24.827 1.00 35.79 490 A 1 ATOM 4021 C C . LEU A 0 490 . -34.932 19.299 24.602 1.00 35.79 490 A 1 ATOM 4022 C CB . LEU A 0 490 . -37.226 19.210 25.759 1.00 35.79 490 A 1 ATOM 4023 O O . LEU A 0 490 . -34.985 20.494 24.316 1.00 35.79 490 A 1 ATOM 4024 C CG . LEU A 0 490 . -38.686 19.166 25.267 1.00 35.79 490 A 1 ATOM 4025 C CD1 . LEU A 0 490 . -39.646 19.329 26.444 1.00 35.79 490 A 1 ATOM 4026 C CD2 . LEU A 0 490 . -38.955 20.300 24.273 1.00 35.79 490 A 1 ATOM 4027 N N . SER A 0 491 . -33.752 18.687 24.724 1.00 40.81 491 A 1 ATOM 4028 C CA . SER A 0 491 . -32.445 19.330 24.581 1.00 40.81 491 A 1 ATOM 4029 C C . SER A 0 491 . -31.906 19.364 23.144 1.00 40.81 491 A 1 ATOM 4030 C CB . SER A 0 491 . -31.443 18.694 25.549 1.00 40.81 491 A 1 ATOM 4031 O O . SER A 0 491 . -30.870 19.982 22.919 1.00 40.81 491 A 1 ATOM 4032 O OG . SER A 0 491 . -31.345 17.305 25.315 1.00 40.81 491 A 1 ATOM 4033 N N . VAL A 0 492 . -32.615 18.796 22.158 1.00 44.71 492 A 1 ATOM 4034 C CA . VAL A 0 492 . -32.226 18.844 20.727 1.00 44.71 492 A 1 ATOM 4035 C C . VAL A 0 492 . -33.023 19.899 19.926 1.00 44.71 492 A 1 ATOM 4036 C CB . VAL A 0 492 . -32.225 17.420 20.113 1.00 44.71 492 A 1 ATOM 4037 O O . VAL A 0 492 . -32.761 20.122 18.751 1.00 44.71 492 A 1 ATOM 4038 C CG1 . VAL A 0 492 . -31.662 17.349 18.685 1.00 44.71 492 A 1 ATOM 4039 C CG2 . VAL A 0 492 . -31.352 16.473 20.959 1.00 44.71 492 A 1 ATOM 4040 N N . VAL A 0 493 . -33.941 20.635 20.571 1.00 39.62 493 A 1 ATOM 4041 C CA . VAL A 0 493 . -34.773 21.691 19.946 1.00 39.62 493 A 1 ATOM 4042 C C . VAL A 0 493 . -34.603 23.036 20.671 1.00 39.62 493 A 1 ATOM 4043 C CB . VAL A 0 493 . -36.254 21.258 19.800 1.00 39.62 493 A 1 ATOM 4044 O O . VAL A 0 493 . -35.565 23.701 21.047 1.00 39.62 493 A 1 ATOM 4045 C CG1 . VAL A 0 493 . -37.045 22.181 18.857 1.00 39.62 493 A 1 ATOM 4046 C CG2 . VAL A 0 493 . -36.381 19.845 19.207 1.00 39.62 493 A 1 ATOM 4047 N N . ARG A 0 494 . -33.355 23.459 20.905 1.00 30.93 494 A 1 ATOM 4048 C CA . ARG A 0 494 . -33.038 24.843 21.307 1.00 30.93 494 A 1 ATOM 4049 C C . ARG A 0 494 . -32.202 25.510 20.229 1.00 30.93 494 A 1 ATOM 4050 C CB . ARG A 0 494 . -32.343 24.921 22.674 1.00 30.93 494 A 1 ATOM 4051 O O . ARG A 0 494 . -30.985 25.485 20.299 1.00 30.93 494 A 1 ATOM 4052 C CG . ARG A 0 494 . -33.328 24.802 23.838 1.00 30.93 494 A 1 ATOM 4053 C CD . ARG A 0 494 . -32.593 25.091 25.151 1.00 30.93 494 A 1 ATOM 4054 N NE . ARG A 0 494 . -33.295 24.473 26.287 1.00 30.93 494 A 1 ATOM 4055 N NH1 . ARG A 0 494 . -31.659 24.797 27.864 1.00 30.93 494 A 1 ATOM 4056 N NH2 . ARG A 0 494 . -33.485 23.623 28.385 1.00 30.93 494 A 1 ATOM 4057 C CZ . ARG A 0 494 . -32.811 24.304 27.502 1.00 30.93 494 A 1 ATOM 4058 N N . ASN A 0 495 . -32.898 26.057 19.238 1.00 33.63 495 A 1 ATOM 4059 C CA . ASN A 0 495 . -32.482 27.183 18.398 1.00 33.63 495 A 1 ATOM 4060 C C . ASN A 0 495 . -33.749 27.752 17.732 1.00 33.63 495 A 1 ATOM 4061 C CB . ASN A 0 495 . -31.392 26.767 17.383 1.00 33.63 495 A 1 ATOM 4062 O O . ASN A 0 495 . -33.950 27.626 16.530 1.00 33.63 495 A 1 ATOM 4063 C CG . ASN A 0 495 . -29.972 26.921 17.907 1.00 33.63 495 A 1 ATOM 4064 N ND2 . ASN A 0 495 . -29.010 26.329 17.240 1.00 33.63 495 A 1 ATOM 4065 O OD1 . ASN A 0 495 . -29.688 27.609 18.872 1.00 33.63 495 A 1 ATOM 4066 N N . MET A 0 496 . -34.657 28.307 18.539 1.00 33.73 496 A 1 ATOM 4067 C CA . MET A 0 496 . -35.747 29.175 18.077 1.00 33.73 496 A 1 ATOM 4068 C C . MET A 0 496 . -36.182 30.079 19.246 1.00 33.73 496 A 1 ATOM 4069 C CB . MET A 0 496 . -36.937 28.359 17.530 1.00 33.73 496 A 1 ATOM 4070 O O . MET A 0 496 . -36.339 29.562 20.357 1.00 33.73 496 A 1 ATOM 4071 C CG . MET A 0 496 . -37.141 28.627 16.034 1.00 33.73 496 A 1 ATOM 4072 S SD . MET A 0 496 . -38.453 27.634 15.274 1.00 33.73 496 A 1 ATOM 4073 C CE . MET A 0 496 . -38.328 28.232 13.566 1.00 33.73 496 A 1 ATOM 4074 N N . PRO A 0 497 . -36.338 31.399 19.047 1.00 35.18 497 A 1 ATOM 4075 C CA . PRO A 0 497 . -36.726 32.313 20.116 1.00 35.18 497 A 1 ATOM 4076 C C . PRO A 0 497 . -38.212 32.122 20.454 1.00 35.18 497 A 1 ATOM 4077 C CB . PRO A 0 497 . -36.388 33.716 19.603 1.00 35.18 497 A 1 ATOM 4078 O O . PRO A 0 497 . -39.052 32.060 19.559 1.00 35.18 497 A 1 ATOM 4079 C CG . PRO A 0 497 . -36.389 33.595 18.077 1.00 35.18 497 A 1 ATOM 4080 C CD . PRO A 0 497 . -36.228 32.104 17.778 1.00 35.18 497 A 1 ATOM 4081 N N . ARG A 0 498 . -38.532 31.985 21.747 1.00 36.21 498 A 1 ATOM 4082 C CA . ARG A 0 498 . -39.907 31.943 22.268 1.00 36.21 498 A 1 ATOM 4083 C C . ARG A 0 498 . -40.188 33.246 23.005 1.00 36.21 498 A 1 ATOM 4084 C CB . ARG A 0 498 . -40.116 30.763 23.238 1.00 36.21 498 A 1 ATOM 4085 O O . ARG A 0 498 . -39.633 33.435 24.083 1.00 36.21 498 A 1 ATOM 4086 C CG . ARG A 0 498 . -40.347 29.412 22.557 1.00 36.21 498 A 1 ATOM 4087 C CD . ARG A 0 498 . -40.655 28.357 23.631 1.00 36.21 498 A 1 ATOM 4088 N NE . ARG A 0 498 . -40.849 27.016 23.048 1.00 36.21 498 A 1 ATOM 4089 N NH1 . ARG A 0 498 . -41.019 25.852 25.020 1.00 36.21 498 A 1 ATOM 4090 N NH2 . ARG A 0 498 . -41.184 24.763 23.079 1.00 36.21 498 A 1 ATOM 4091 C CZ . ARG A 0 498 . -41.014 25.888 23.715 1.00 36.21 498 A 1 ATOM 4092 N N . ASP A 0 499 . -41.091 34.052 22.462 1.00 37.21 499 A 1 ATOM 4093 C CA . ASP A 0 499 . -41.721 35.163 23.170 1.00 37.21 499 A 1 ATOM 4094 C C . ASP A 0 499 . -43.214 34.888 23.410 1.00 37.21 499 A 1 ATOM 4095 C CB . ASP A 0 499 . -41.494 36.498 22.433 1.00 37.21 499 A 1 ATOM 4096 O O . ASP A 0 499 . -43.934 34.416 22.532 1.00 37.21 499 A 1 ATOM 4097 C CG . ASP A 0 499 . -40.116 37.109 22.711 1.00 37.21 499 A 1 ATOM 4098 O OD1 . ASP A 0 499 . -39.664 37.002 23.873 1.00 37.21 499 A 1 ATOM 4099 O OD2 . ASP A 0 499 . -39.537 37.684 21.766 1.00 37.21 499 A 1 ATOM 4100 N N . THR A 0 500 . -43.636 35.282 24.616 1.00 34.81 500 A 1 ATOM 4101 C CA . THR A 0 500 . -44.989 35.511 25.171 1.00 34.81 500 A 1 ATOM 4102 C C . THR A 0 500 . -45.795 34.340 25.790 1.00 34.81 500 A 1 ATOM 4103 C CB . THR A 0 500 . -45.861 36.432 24.308 1.00 34.81 500 A 1 ATOM 4104 O O . THR A 0 500 . -46.048 33.332 25.130 1.00 34.81 500 A 1 ATOM 4105 C CG2 . THR A 0 500 . -45.190 37.789 24.084 1.00 34.81 500 A 1 ATOM 4106 O OG1 . THR A 0 500 . -46.146 35.873 23.053 1.00 34.81 500 A 1 ATOM 4107 N N . PRO A 0 501 . -46.225 34.466 27.074 1.00 32.14 501 A 1 ATOM 4108 C CA . PRO A 0 501 . -47.057 33.496 27.794 1.00 32.14 501 A 1 ATOM 4109 C C . PRO A 0 501 . -48.550 33.867 27.730 1.00 32.14 501 A 1 ATOM 4110 C CB . PRO A 0 501 . -46.541 33.564 29.235 1.00 32.14 501 A 1 ATOM 4111 O O . PRO A 0 501 . -48.890 35.046 27.675 1.00 32.14 501 A 1 ATOM 4112 C CG . PRO A 0 501 . -46.237 35.052 29.418 1.00 32.14 501 A 1 ATOM 4113 C CD . PRO A 0 501 . -45.855 35.526 28.015 1.00 32.14 501 A 1 ATOM 4114 N N . VAL A 0 502 . -49.450 32.880 27.806 1.00 34.38 502 A 1 ATOM 4115 C CA . VAL A 0 502 . -50.894 33.128 27.973 1.00 34.38 502 A 1 ATOM 4116 C C . VAL A 0 502 . -51.446 32.313 29.138 1.00 34.38 502 A 1 ATOM 4117 C CB . VAL A 0 502 . -51.697 32.912 26.674 1.00 34.38 502 A 1 ATOM 4118 O O . VAL A 0 502 . -51.282 31.095 29.211 1.00 34.38 502 A 1 ATOM 4119 C CG1 . VAL A 0 502 . -53.200 33.153 26.878 1.00 34.38 502 A 1 ATOM 4120 C CG2 . VAL A 0 502 . -51.230 33.882 25.579 1.00 34.38 502 A 1 ATOM 4121 N N . GLU A 0 503 . -52.077 33.054 30.046 1.00 33.44 503 A 1 ATOM 4122 C CA . GLU A 0 503 . -52.820 32.634 31.227 1.00 33.44 503 A 1 ATOM 4123 C C . GLU A 0 503 . -54.053 31.778 30.920 1.00 33.44 503 A 1 ATOM 4124 C CB . GLU A 0 503 . -53.284 33.893 31.987 1.00 33.44 503 A 1 ATOM 4125 O O . GLU A 0 503 . -54.742 31.915 29.911 1.00 33.44 503 A 1 ATOM 4126 C CG . GLU A 0 503 . -52.275 34.340 33.049 1.00 33.44 503 A 1 ATOM 4127 C CD . GLU A 0 503 . -52.608 35.723 33.629 1.00 33.44 503 A 1 ATOM 4128 O OE1 . GLU A 0 503 . -52.507 35.868 34.867 1.00 33.44 503 A 1 ATOM 4129 O OE2 . GLU A 0 503 . -52.921 36.627 32.823 1.00 33.44 503 A 1 ATOM 4130 N N . SER A 0 504 . -54.354 30.929 31.895 1.00 28.70 504 A 1 ATOM 4131 C CA . SER A 0 504 . -55.573 30.153 32.065 1.00 28.70 504 A 1 ATOM 4132 C C . SER A 0 504 . -56.830 31.017 32.202 1.00 28.70 504 A 1 ATOM 4133 C CB . SER A 0 504 . -55.405 29.383 33.384 1.00 28.70 504 A 1 ATOM 4134 O O . SER A 0 504 . -56.895 31.860 33.092 1.00 28.70 504 A 1 ATOM 4135 O OG . SER A 0 504 . -55.051 30.277 34.432 1.00 28.70 504 A 1 ATOM 4136 N N . SER A 0 505 . -57.891 30.707 31.458 1.00 33.45 505 A 1 ATOM 4137 C CA . SER A 0 505 . -59.259 30.707 32.002 1.00 33.45 505 A 1 ATOM 4138 C C . SER A 0 505 . -60.249 30.039 31.047 1.00 33.45 505 A 1 ATOM 4139 C CB . SER A 0 505 . -59.771 32.093 32.427 1.00 33.45 505 A 1 ATOM 4140 O O . SER A 0 505 . -60.136 30.096 29.827 1.00 33.45 505 A 1 ATOM 4141 O OG . SER A 0 505 . -59.440 33.085 31.491 1.00 33.45 505 A 1 ATOM 4142 N N . ASN A 0 506 . -61.182 29.323 31.665 1.00 31.75 506 A 1 ATOM 4143 C CA . ASN A 0 506 . -62.187 28.470 31.058 1.00 31.75 506 A 1 ATOM 4144 C C . ASN A 0 506 . -63.308 29.254 30.355 1.00 31.75 506 A 1 ATOM 4145 C CB . ASN A 0 506 . -62.792 27.618 32.197 1.00 31.75 506 A 1 ATOM 4146 O O . ASN A 0 506 . -63.641 30.367 30.747 1.00 31.75 506 A 1 ATOM 4147 C CG . ASN A 0 506 . -61.847 26.577 32.759 1.00 31.75 506 A 1 ATOM 4148 N ND2 . ASN A 0 506 . -61.854 26.360 34.055 1.00 31.75 506 A 1 ATOM 4149 O OD1 . ASN A 0 506 . -61.108 25.927 32.048 1.00 31.75 506 A 1 ATOM 4150 N N . ASN A 0 507 . -63.996 28.510 29.484 1.00 32.90 507 A 1 ATOM 4151 C CA . ASN A 0 507 . -65.417 28.600 29.136 1.00 32.90 507 A 1 ATOM 4152 C C . ASN A 0 507 . -65.866 29.493 27.958 1.00 32.90 507 A 1 ATOM 4153 C CB . ASN A 0 507 . -66.294 28.742 30.405 1.00 32.90 507 A 1 ATOM 4154 O O . ASN A 0 507 . -65.954 30.708 28.051 1.00 32.90 507 A 1 ATOM 4155 C CG . ASN A 0 507 . -66.393 27.463 31.217 1.00 32.90 507 A 1 ATOM 4156 N ND2 . ASN A 0 507 . -66.967 27.528 32.394 1.00 32.90 507 A 1 ATOM 4157 O OD1 . ASN A 0 507 . -65.975 26.389 30.816 1.00 32.90 507 A 1 ATOM 4158 N N . VAL A 0 508 . -66.385 28.767 26.952 1.00 34.39 508 A 1 ATOM 4159 C CA . VAL A 0 508 . -67.718 28.945 26.335 1.00 34.39 508 A 1 ATOM 4160 C C . VAL A 0 508 . -67.808 29.787 25.042 1.00 34.39 508 A 1 ATOM 4161 C CB . VAL A 0 508 . -68.801 29.210 27.417 1.00 34.39 508 A 1 ATOM 4162 O O . VAL A 0 508 . -67.858 31.007 25.035 1.00 34.39 508 A 1 ATOM 4163 C CG1 . VAL A 0 508 . -70.206 29.526 26.915 1.00 34.39 508 A 1 ATOM 4164 C CG2 . VAL A 0 508 . -68.988 27.952 28.289 1.00 34.39 508 A 1 ATOM 4165 N N . THR A 0 509 . -67.952 29.017 23.951 1.00 33.13 509 A 1 ATOM 4166 C CA . THR A 0 509 . -68.778 29.200 22.733 1.00 33.13 509 A 1 ATOM 4167 C C . THR A 0 509 . -68.527 30.325 21.717 1.00 33.13 509 A 1 ATOM 4168 C CB . THR A 0 509 . -70.286 29.149 23.027 1.00 33.13 509 A 1 ATOM 4169 O O . THR A 0 509 . -68.810 31.489 21.956 1.00 33.13 509 A 1 ATOM 4170 C CG2 . THR A 0 509 . -70.766 27.755 23.433 1.00 33.13 509 A 1 ATOM 4171 O OG1 . THR A 0 509 . -70.635 30.052 24.030 1.00 33.13 509 A 1 ATOM 4172 N N . ASN A 0 510 . -68.293 29.832 20.492 1.00 31.74 510 A 1 ATOM 4173 C CA . ASN A 0 510 . -68.956 30.156 19.218 1.00 31.74 510 A 1 ATOM 4174 C C . ASN A 0 510 . -68.512 31.347 18.343 1.00 31.74 510 A 1 ATOM 4175 C CB . ASN A 0 510 . -70.495 30.081 19.346 1.00 31.74 510 A 1 ATOM 4176 O O . ASN A 0 510 . -68.522 32.506 18.732 1.00 31.74 510 A 1 ATOM 4177 C CG . ASN A 0 510 . -71.032 28.671 19.514 1.00 31.74 510 A 1 ATOM 4178 N ND2 . ASN A 0 510 . -72.299 28.527 19.821 1.00 31.74 510 A 1 ATOM 4179 O OD1 . ASN A 0 510 . -70.331 27.684 19.370 1.00 31.74 510 A 1 ATOM 4180 N N . SER A 0 511 . -68.378 30.982 17.056 1.00 34.16 511 A 1 ATOM 4181 C CA . SER A 0 511 . -68.454 31.774 15.813 1.00 34.16 511 A 1 ATOM 4182 C C . SER A 0 511 . -67.190 32.569 15.427 1.00 34.16 511 A 1 ATOM 4183 C CB . SER A 0 511 . -69.774 32.550 15.746 1.00 34.16 511 A 1 ATOM 4184 O O . SER A 0 511 . -66.767 33.460 16.140 1.00 34.16 511 A 1 ATOM 4185 O OG . SER A 0 511 . -69.769 33.689 16.565 1.00 34.16 511 A 1 ATOM 4186 N N . ILE A 0 512 . -66.399 32.113 14.442 1.00 34.97 512 A 1 ATOM 4187 C CA . ILE A 0 512 . -66.558 32.183 12.966 1.00 34.97 512 A 1 ATOM 4188 C C . ILE A 0 512 . -65.941 33.475 12.366 1.00 34.97 512 A 1 ATOM 4189 C CB . ILE A 0 512 . -67.990 31.850 12.445 1.00 34.97 512 A 1 ATOM 4190 O O . ILE A 0 512 . -66.391 34.578 12.640 1.00 34.97 512 A 1 ATOM 4191 C CG1 . ILE A 0 512 . -68.284 30.332 12.498 1.00 34.97 512 A 1 ATOM 4192 C CG2 . ILE A 0 512 . -68.234 32.291 10.997 1.00 34.97 512 A 1 ATOM 4193 C CD1 . ILE A 0 512 . -69.774 29.983 12.339 1.00 34.97 512 A 1 ATOM 4194 N N . ASN A 0 513 . -64.988 33.249 11.443 1.00 35.07 513 A 1 ATOM 4195 C CA . ASN A 0 513 . -64.537 34.060 10.291 1.00 35.07 513 A 1 ATOM 4196 C C . ASN A 0 513 . -63.292 34.992 10.341 1.00 35.07 513 A 1 ATOM 4197 C CB . ASN A 0 513 . -65.727 34.675 9.522 1.00 35.07 513 A 1 ATOM 4198 O O . ASN A 0 513 . -63.339 36.143 10.753 1.00 35.07 513 A 1 ATOM 4199 C CG . ASN A 0 513 . -66.526 33.651 8.736 1.00 35.07 513 A 1 ATOM 4200 N ND2 . ASN A 0 513 . -67.707 34.006 8.289 1.00 35.07 513 A 1 ATOM 4201 O OD1 . ASN A 0 513 . -66.107 32.527 8.506 1.00 35.07 513 A 1 ATOM 4202 N N . THR A 0 514 . -62.274 34.514 9.597 1.00 35.44 514 A 1 ATOM 4203 C CA . THR A 0 514 . -61.415 35.184 8.577 1.00 35.44 514 A 1 ATOM 4204 C C . THR A 0 514 . -60.138 35.970 8.970 1.00 35.44 514 A 1 ATOM 4205 C CB . THR A 0 514 . -62.216 35.948 7.510 1.00 35.44 514 A 1 ATOM 4206 O O . THR A 0 514 . -60.174 36.764 9.902 1.00 35.44 514 A 1 ATOM 4207 C CG2 . THR A 0 514 . -63.053 35.003 6.644 1.00 35.44 514 A 1 ATOM 4208 O OG1 . THR A 0 514 . -63.084 36.900 8.069 1.00 35.44 514 A 1 ATOM 4209 N N . PRO A 0 515 . -59.001 35.793 8.236 1.00 31.08 515 A 1 ATOM 4210 C CA . PRO A 0 515 . -57.679 36.323 8.606 1.00 31.08 515 A 1 ATOM 4211 C C . PRO A 0 515 . -57.261 37.594 7.831 1.00 31.08 515 A 1 ATOM 4212 C CB . PRO A 0 515 . -56.728 35.164 8.284 1.00 31.08 515 A 1 ATOM 4213 O O . PRO A 0 515 . -57.611 37.766 6.662 1.00 31.08 515 A 1 ATOM 4214 C CG . PRO A 0 515 . -57.307 34.613 6.979 1.00 31.08 515 A 1 ATOM 4215 C CD . PRO A 0 515 . -58.810 34.869 7.111 1.00 31.08 515 A 1 ATOM 4216 N N . LYS A 0 516 . -56.414 38.440 8.440 1.00 32.89 516 A 1 ATOM 4217 C CA . LYS A 0 516 . -55.667 39.526 7.769 1.00 32.89 516 A 1 ATOM 4218 C C . LYS A 0 516 . -54.189 39.542 8.193 1.00 32.89 516 A 1 ATOM 4219 C CB . LYS A 0 516 . -56.311 40.904 8.034 1.00 32.89 516 A 1 ATOM 4220 O O . LYS A 0 516 . -53.885 39.519 9.379 1.00 32.89 516 A 1 ATOM 4221 C CG . LYS A 0 516 . -57.363 41.281 6.977 1.00 32.89 516 A 1 ATOM 4222 C CD . LYS A 0 516 . -57.903 42.698 7.226 1.00 32.89 516 A 1 ATOM 4223 C CE . LYS A 0 516 . -58.889 43.109 6.125 1.00 32.89 516 A 1 ATOM 4224 N NZ . LYS A 0 516 . -59.446 44.463 6.376 1.00 32.89 516 A 1 ATOM 4225 N N . LYS A 0 517 . -53.306 39.605 7.185 1.00 29.19 517 A 1 ATOM 4226 C CA . LYS A 0 517 . -51.886 40.012 7.240 1.00 29.19 517 A 1 ATOM 4227 C C . LYS A 0 517 . -51.757 41.477 7.676 1.00 29.19 517 A 1 ATOM 4228 C CB . LYS A 0 517 . -51.304 39.975 5.807 1.00 29.19 517 A 1 ATOM 4229 O O . LYS A 0 517 . -52.597 42.255 7.235 1.00 29.19 517 A 1 ATOM 4230 C CG . LYS A 0 517 . -50.832 38.621 5.270 1.00 29.19 517 A 1 ATOM 4231 C CD . LYS A 0 517 . -50.366 38.810 3.815 1.00 29.19 517 A 1 ATOM 4232 C CE . LYS A 0 517 . -49.568 37.604 3.312 1.00 29.19 517 A 1 ATOM 4233 N NZ . LYS A 0 517 . -49.052 37.844 1.941 1.00 29.19 517 A 1 ATOM 4234 N N . ILE A 0 518 . -50.672 41.831 8.374 1.00 38.18 518 A 1 ATOM 4235 C CA . ILE A 0 518 . -49.969 43.133 8.326 1.00 38.18 518 A 1 ATOM 4236 C C . ILE A 0 518 . -48.497 42.896 8.741 1.00 38.18 518 A 1 ATOM 4237 C CB . ILE A 0 518 . -50.678 44.216 9.187 1.00 38.18 518 A 1 ATOM 4238 O O . ILE A 0 518 . -48.237 42.166 9.697 1.00 38.18 518 A 1 ATOM 4239 C CG1 . ILE A 0 518 . -51.787 44.971 8.407 1.00 38.18 518 A 1 ATOM 4240 C CG2 . ILE A 0 518 . -49.730 45.309 9.706 1.00 38.18 518 A 1 ATOM 4241 C CD1 . ILE A 0 518 . -53.065 45.165 9.228 1.00 38.18 518 A 1 ATOM 4242 N N . ASP A 0 519 . -47.581 43.463 7.949 1.00 32.01 519 A 1 ATOM 4243 C CA . ASP A 0 519 . -46.121 43.554 8.119 1.00 32.01 519 A 1 ATOM 4244 C C . ASP A 0 519 . -45.727 44.557 9.222 1.00 32.01 519 A 1 ATOM 4245 C CB . ASP A 0 519 . -45.536 44.088 6.791 1.00 32.01 519 A 1 ATOM 4246 O O . ASP A 0 519 . -46.528 45.431 9.523 1.00 32.01 519 A 1 ATOM 4247 C CG . ASP A 0 519 . -45.742 43.160 5.590 1.00 32.01 519 A 1 ATOM 4248 O OD1 . ASP A 0 519 . -45.334 41.981 5.687 1.00 32.01 519 A 1 ATOM 4249 O OD2 . ASP A 0 519 . -46.323 43.612 4.575 1.00 32.01 519 A 1 ATOM 4250 N N . ASP A 0 520 . -44.489 44.498 9.745 1.00 40.22 520 A 1 ATOM 4251 C CA . ASP A 0 520 . -43.709 45.707 10.081 1.00 40.22 520 A 1 ATOM 4252 C C . ASP A 0 520 . -42.198 45.436 10.286 1.00 40.22 520 A 1 ATOM 4253 C CB . ASP A 0 520 . -44.298 46.509 11.266 1.00 40.22 520 A 1 ATOM 4254 O O . ASP A 0 520 . -41.771 44.415 10.826 1.00 40.22 520 A 1 ATOM 4255 C CG . ASP A 0 520 . -45.228 47.657 10.826 1.00 40.22 520 A 1 ATOM 4256 O OD1 . ASP A 0 520 . -45.022 48.183 9.703 1.00 40.22 520 A 1 ATOM 4257 O OD2 . ASP A 0 520 . -46.061 48.080 11.661 1.00 40.22 520 A 1 ATOM 4258 N N . ASN A 0 521 . -41.401 46.388 9.788 1.00 33.41 521 A 1 ATOM 4259 C CA . ASN A 0 521 . -39.942 46.420 9.622 1.00 33.41 521 A 1 ATOM 4260 C C . ASN A 0 521 . -39.166 46.832 10.890 1.00 33.41 521 A 1 ATOM 4261 C CB . ASN A 0 521 . -39.640 47.504 8.563 1.00 33.41 521 A 1 ATOM 4262 O O . ASN A 0 521 . -39.626 47.704 11.620 1.00 33.41 521 A 1 ATOM 4263 C CG . ASN A 0 521 . -40.063 47.152 7.156 1.00 33.41 521 A 1 ATOM 4264 N ND2 . ASN A 0 521 . -40.860 47.977 6.515 1.00 33.41 521 A 1 ATOM 4265 O OD1 . ASN A 0 521 . -39.642 46.157 6.598 1.00 33.41 521 A 1 ATOM 4266 N N . ILE A 0 522 . -37.905 46.380 11.033 1.00 35.62 522 A 1 ATOM 4267 C CA . ILE A 0 522 . -36.847 47.100 11.783 1.00 35.62 522 A 1 ATOM 4268 C C . ILE A 0 522 . -35.500 47.024 11.031 1.00 35.62 522 A 1 ATOM 4269 C CB . ILE A 0 522 . -36.719 46.630 13.259 1.00 35.62 522 A 1 ATOM 4270 O O . ILE A 0 522 . -35.004 45.944 10.716 1.00 35.62 522 A 1 ATOM 4271 C CG1 . ILE A 0 522 . -38.038 46.877 14.033 1.00 35.62 522 A 1 ATOM 4272 C CG2 . ILE A 0 522 . -35.550 47.358 13.961 1.00 35.62 522 A 1 ATOM 4273 C CD1 . ILE A 0 522 . -38.032 46.504 15.519 1.00 35.62 522 A 1 ATOM 4274 N N . ILE A 0 523 . -34.914 48.201 10.777 1.00 29.73 523 A 1 ATOM 4275 C CA . ILE A 0 523 . -33.590 48.482 10.188 1.00 29.73 523 A 1 ATOM 4276 C C . ILE A 0 523 . -32.640 48.923 11.314 1.00 29.73 523 A 1 ATOM 4277 C CB . ILE A 0 523 . -33.730 49.639 9.154 1.00 29.73 523 A 1 ATOM 4278 O O . ILE A 0 523 . -33.036 49.770 12.111 1.00 29.73 523 A 1 ATOM 4279 C CG1 . ILE A 0 523 . -34.602 49.225 7.947 1.00 29.73 523 A 1 ATOM 4280 C CG2 . ILE A 0 523 . -32.362 50.171 8.672 1.00 29.73 523 A 1 ATOM 4281 C CD1 . ILE A 0 523 . -35.014 50.395 7.039 1.00 29.73 523 A 1 ATOM 4282 N N . VAL A 0 524 . -31.378 48.463 11.330 1.00 36.44 524 A 1 ATOM 4283 C CA . VAL A 0 524 . -30.271 49.141 12.044 1.00 36.44 524 A 1 ATOM 4284 C C . VAL A 0 524 . -28.961 49.096 11.232 1.00 36.44 524 A 1 ATOM 4285 C CB . VAL A 0 524 . -30.050 48.610 13.483 1.00 36.44 524 A 1 ATOM 4286 O O . VAL A 0 524 . -28.319 48.061 11.107 1.00 36.44 524 A 1 ATOM 4287 C CG1 . VAL A 0 524 . -28.884 49.322 14.189 1.00 36.44 524 A 1 ATOM 4288 C CG2 . VAL A 0 524 . -31.275 48.821 14.384 1.00 36.44 524 A 1 ATOM 4289 N N . HIS A 0 525 . -28.624 50.278 10.709 1.00 36.55 525 A 1 ATOM 4290 C CA . HIS A 0 525 . -27.330 50.965 10.552 1.00 36.55 525 A 1 ATOM 4291 C C . HIS A 0 525 . -26.053 50.306 9.976 1.00 36.55 525 A 1 ATOM 4292 C CB . HIS A 0 525 . -27.045 51.782 11.818 1.00 36.55 525 A 1 ATOM 4293 O O . HIS A 0 525 . -25.357 49.506 10.592 1.00 36.55 525 A 1 ATOM 4294 C CG . HIS A 0 525 . -27.970 52.970 11.911 1.00 36.55 525 A 1 ATOM 4295 C CD2 . HIS A 0 525 . -29.111 53.090 12.660 1.00 36.55 525 A 1 ATOM 4296 N ND1 . HIS A 0 525 . -27.858 54.117 11.159 1.00 36.55 525 A 1 ATOM 4297 C CE1 . HIS A 0 525 . -28.902 54.910 11.448 1.00 36.55 525 A 1 ATOM 4298 N NE2 . HIS A 0 525 . -29.692 54.324 12.358 1.00 36.55 525 A 1 ATOM 4299 N N . GLU A 0 526 . -25.694 50.877 8.823 1.00 32.02 526 A 1 ATOM 4300 C CA . GLU A 0 526 . -24.431 50.959 8.081 1.00 32.02 526 A 1 ATOM 4301 C C . GLU A 0 526 . -23.322 51.761 8.802 1.00 32.02 526 A 1 ATOM 4302 C CB . GLU A 0 526 . -24.873 51.709 6.802 1.00 32.02 526 A 1 ATOM 4303 O O . GLU A 0 526 . -23.611 52.801 9.399 1.00 32.02 526 A 1 ATOM 4304 C CG . GLU A 0 526 . -23.832 52.073 5.737 1.00 32.02 526 A 1 ATOM 4305 C CD . GLU A 0 526 . -24.473 52.799 4.532 1.00 32.02 526 A 1 ATOM 4306 O OE1 . GLU A 0 526 . -23.725 53.038 3.559 1.00 32.02 526 A 1 ATOM 4307 O OE2 . GLU A 0 526 . -25.683 53.122 4.594 1.00 32.02 526 A 1 ATOM 4308 N N . LYS A 0 527 . -22.048 51.341 8.659 1.00 37.26 527 A 1 ATOM 4309 C CA . LYS A 0 527 . -20.903 52.248 8.418 1.00 37.26 527 A 1 ATOM 4310 C C . LYS A 0 527 . -19.622 51.537 7.931 1.00 37.26 527 A 1 ATOM 4311 C CB . LYS A 0 527 . -20.582 53.140 9.640 1.00 37.26 527 A 1 ATOM 4312 O O . LYS A 0 527 . -19.124 50.621 8.572 1.00 37.26 527 A 1 ATOM 4313 C CG . LYS A 0 527 . -20.946 54.605 9.336 1.00 37.26 527 A 1 ATOM 4314 C CD . LYS A 0 527 . -20.700 55.516 10.540 1.00 37.26 527 A 1 ATOM 4315 C CE . LYS A 0 527 . -21.189 56.930 10.212 1.00 37.26 527 A 1 ATOM 4316 N NZ . LYS A 0 527 . -20.872 57.874 11.309 1.00 37.26 527 A 1 ATOM 4317 N N . GLU A 0 528 . -19.107 52.109 6.837 1.00 36.37 528 A 1 ATOM 4318 C CA . GLU A 0 528 . -17.727 52.179 6.311 1.00 36.37 528 A 1 ATOM 4319 C C . GLU A 0 528 . -17.144 51.091 5.373 1.00 36.37 528 A 1 ATOM 4320 C CB . GLU A 0 528 . -16.719 52.667 7.364 1.00 36.37 528 A 1 ATOM 4321 O O . GLU A 0 528 . -16.786 49.994 5.799 1.00 36.37 528 A 1 ATOM 4322 C CG . GLU A 0 528 . -16.820 54.196 7.491 1.00 36.37 528 A 1 ATOM 4323 C CD . GLU A 0 528 . -15.863 54.801 8.522 1.00 36.37 528 A 1 ATOM 4324 O OE1 . GLU A 0 528 . -15.570 56.008 8.371 1.00 36.37 528 A 1 ATOM 4325 O OE2 . GLU A 0 528 . -15.496 54.094 9.485 1.00 36.37 528 A 1 ATOM 4326 N N . PRO A 0 529 . -16.914 51.458 4.087 1.00 32.84 529 A 1 ATOM 4327 C CA . PRO A 0 529 . -16.031 50.774 3.142 1.00 32.84 529 A 1 ATOM 4328 C C . PRO A 0 529 . -14.740 51.578 2.847 1.00 32.84 529 A 1 ATOM 4329 C CB . PRO A 0 529 . -16.898 50.669 1.884 1.00 32.84 529 A 1 ATOM 4330 O O . PRO A 0 529 . -14.766 52.800 2.875 1.00 32.84 529 A 1 ATOM 4331 C CG . PRO A 0 529 . -17.659 52.001 1.868 1.00 32.84 529 A 1 ATOM 4332 C CD . PRO A 0 529 . -17.721 52.424 3.339 1.00 32.84 529 A 1 ATOM 4333 N N . LEU A 0 530 . -13.635 50.895 2.511 1.00 35.51 530 A 1 ATOM 4334 C CA . LEU A 0 530 . -12.468 51.288 1.669 1.00 35.51 530 A 1 ATOM 4335 C C . LEU A 0 530 . -11.391 50.196 1.931 1.00 35.51 530 A 1 ATOM 4336 C CB . LEU A 0 530 . -11.901 52.699 2.009 1.00 35.51 530 A 1 ATOM 4337 O O . LEU A 0 530 . -11.150 49.866 3.080 1.00 35.51 530 A 1 ATOM 4338 C CG . LEU A 0 530 . -12.096 53.773 0.907 1.00 35.51 530 A 1 ATOM 4339 C CD1 . LEU A 0 530 . -13.469 54.441 0.845 1.00 35.51 530 A 1 ATOM 4340 C CD2 . LEU A 0 530 . -11.097 54.917 1.087 1.00 35.51 530 A 1 ATOM 4341 N N . ASN A 0 531 . -10.694 49.539 0.997 1.00 36.31 531 A 1 ATOM 4342 C CA . ASN A 0 531 . -10.006 50.035 -0.190 1.00 36.31 531 A 1 ATOM 4343 C C . ASN A 0 531 . -9.517 48.854 -1.079 1.00 36.31 531 A 1 ATOM 4344 C CB . ASN A 0 531 . -8.758 50.812 0.312 1.00 36.31 531 A 1 ATOM 4345 O O . ASN A 0 531 . -8.898 47.917 -0.587 1.00 36.31 531 A 1 ATOM 4346 C CG . ASN A 0 531 . -8.728 52.282 -0.049 1.00 36.31 531 A 1 ATOM 4347 N ND2 . ASN A 0 531 . -7.956 53.058 0.675 1.00 36.31 531 A 1 ATOM 4348 O OD1 . ASN A 0 531 . -9.347 52.740 -0.997 1.00 36.31 531 A 1 ATOM 4349 N N . LYS A 0 532 . -9.759 48.976 -2.392 1.00 37.68 532 A 1 ATOM 4350 C CA . LYS A 0 532 . -8.876 48.735 -3.564 1.00 37.68 532 A 1 ATOM 4351 C C . LYS A 0 532 . -7.988 47.464 -3.692 1.00 37.68 532 A 1 ATOM 4352 C CB . LYS A 0 532 . -8.038 50.006 -3.792 1.00 37.68 532 A 1 ATOM 4353 O O . LYS A 0 532 . -6.954 47.309 -3.059 1.00 37.68 532 A 1 ATOM 4354 C CG . LYS A 0 532 . -8.919 51.214 -4.162 1.00 37.68 532 A 1 ATOM 4355 C CD . LYS A 0 532 . -8.085 52.485 -4.345 1.00 37.68 532 A 1 ATOM 4356 C CE . LYS A 0 532 . -9.012 53.661 -4.677 1.00 37.68 532 A 1 ATOM 4357 N NZ . LYS A 0 532 . -8.253 54.925 -4.846 1.00 37.68 532 A 1 ATOM 4358 N N . VAL A 0 533 . -8.351 46.672 -4.707 1.00 33.36 533 A 1 ATOM 4359 C CA . VAL A 0 533 . -7.592 45.717 -5.571 1.00 33.36 533 A 1 ATOM 4360 C C . VAL A 0 533 . -6.843 46.526 -6.687 1.00 33.36 533 A 1 ATOM 4361 C CB . VAL A 0 533 . -8.727 44.804 -6.122 1.00 33.36 533 A 1 ATOM 4362 O O . VAL A 0 533 . -7.135 47.725 -6.747 1.00 33.36 533 A 1 ATOM 4363 C CG1 . VAL A 0 533 . -8.376 43.789 -7.195 1.00 33.36 533 A 1 ATOM 4364 C CG2 . VAL A 0 533 . -9.410 43.992 -5.012 1.00 33.36 533 A 1 ATOM 4365 N N . PRO A 0 534 . -5.996 46.030 -7.649 1.00 37.44 534 A 1 ATOM 4366 C CA . PRO A 0 534 . -5.303 44.735 -7.920 1.00 37.44 534 A 1 ATOM 4367 C C . PRO A 0 534 . -3.779 44.845 -8.252 1.00 37.44 534 A 1 ATOM 4368 C CB . PRO A 0 534 . -5.937 44.247 -9.248 1.00 37.44 534 A 1 ATOM 4369 O O . PRO A 0 534 . -3.272 45.933 -8.505 1.00 37.44 534 A 1 ATOM 4370 C CG . PRO A 0 534 . -6.534 45.507 -9.893 1.00 37.44 534 A 1 ATOM 4371 C CD . PRO A 0 534 . -6.121 46.647 -8.971 1.00 37.44 534 A 1 ATOM 4372 N N . LYS A 0 535 . -3.095 43.693 -8.425 1.00 38.19 535 A 1 ATOM 4373 C CA . LYS A 0 535 . -2.328 43.261 -9.638 1.00 38.19 535 A 1 ATOM 4374 C C . LYS A 0 535 . -1.115 42.385 -9.278 1.00 38.19 535 A 1 ATOM 4375 C CB . LYS A 0 535 . -1.825 44.407 -10.556 1.00 38.19 535 A 1 ATOM 4376 O O . LYS A 0 535 . -0.229 42.815 -8.556 1.00 38.19 535 A 1 ATOM 4377 C CG . LYS A 0 535 . -2.905 44.932 -11.523 1.00 38.19 535 A 1 ATOM 4378 C CD . LYS A 0 535 . -2.375 46.073 -12.400 1.00 38.19 535 A 1 ATOM 4379 C CE . LYS A 0 535 . -3.473 46.571 -13.351 1.00 38.19 535 A 1 ATOM 4380 N NZ . LYS A 0 535 . -2.987 47.687 -14.202 1.00 38.19 535 A 1 ATOM 4381 N N . TYR A 0 536 . -1.056 41.192 -9.870 1.00 36.64 536 A 1 ATOM 4382 C CA . TYR A 0 536 . 0.174 40.418 -10.067 1.00 36.64 536 A 1 ATOM 4383 C C . TYR A 0 536 . 0.506 40.446 -11.564 1.00 36.64 536 A 1 ATOM 4384 C CB . TYR A 0 536 . 0.010 38.970 -9.560 1.00 36.64 536 A 1 ATOM 4385 O O . TYR A 0 536 . -0.373 40.209 -12.393 1.00 36.64 536 A 1 ATOM 4386 C CG . TYR A 0 536 . 0.784 38.650 -8.294 1.00 36.64 536 A 1 ATOM 4387 C CD1 . TYR A 0 536 . 2.101 38.154 -8.382 1.00 36.64 536 A 1 ATOM 4388 C CD2 . TYR A 0 536 . 0.190 38.838 -7.031 1.00 36.64 536 A 1 ATOM 4389 C CE1 . TYR A 0 536 . 2.818 37.840 -7.212 1.00 36.64 536 A 1 ATOM 4390 C CE2 . TYR A 0 536 . 0.905 38.527 -5.857 1.00 36.64 536 A 1 ATOM 4391 O OH . TYR A 0 536 . 2.920 37.724 -4.822 1.00 36.64 536 A 1 ATOM 4392 C CZ . TYR A 0 536 . 2.223 38.026 -5.948 1.00 36.64 536 A 1 ATOM 4393 N N . THR A 0 537 . 1.762 40.724 -11.897 1.00 50.72 537 A 1 ATOM 4394 C CA . THR A 0 537 . 2.364 40.576 -13.232 1.00 50.72 537 A 1 ATOM 4395 C C . THR A 0 537 . 3.569 39.638 -13.122 1.00 50.72 537 A 1 ATOM 4396 C CB . THR A 0 537 . 2.857 41.920 -13.800 1.00 50.72 537 A 1 ATOM 4397 O O . THR A 0 537 . 4.316 39.778 -12.152 1.00 50.72 537 A 1 ATOM 4398 C CG2 . THR A 0 537 . 1.705 42.782 -14.311 1.00 50.72 537 A 1 ATOM 4399 O OG1 . THR A 0 537 . 3.524 42.672 -12.810 1.00 50.72 537 A 1 ATOM 4400 N N . PRO A 0 538 . 3.797 38.716 -14.076 1.00 38.10 538 A 1 ATOM 4401 C CA . PRO A 0 538 . 5.024 37.929 -14.156 1.00 38.10 538 A 1 ATOM 4402 C C . PRO A 0 538 . 5.973 38.476 -15.241 1.00 38.10 538 A 1 ATOM 4403 C CB . PRO A 0 538 . 4.525 36.521 -14.488 1.00 38.10 538 A 1 ATOM 4404 O O . PRO A 0 538 . 5.533 38.751 -16.352 1.00 38.10 538 A 1 ATOM 4405 C CG . PRO A 0 538 . 3.316 36.774 -15.397 1.00 38.10 538 A 1 ATOM 4406 C CD . PRO A 0 538 . 2.823 38.178 -15.021 1.00 38.10 538 A 1 ATOM 4407 N N . THR A 0 539 . 7.268 38.579 -14.933 1.00 52.87 539 A 1 ATOM 4408 C CA . THR A 0 539 . 8.384 38.759 -15.891 1.00 52.87 539 A 1 ATOM 4409 C C . THR A 0 539 . 9.612 38.054 -15.301 1.00 52.87 539 A 1 ATOM 4410 C CB . THR A 0 539 . 8.710 40.241 -16.164 1.00 52.87 539 A 1 ATOM 4411 O O . THR A 0 539 . 9.976 38.339 -14.163 1.00 52.87 539 A 1 ATOM 4412 C CG2 . THR A 0 539 . 7.703 40.909 -17.100 1.00 52.87 539 A 1 ATOM 4413 O OG1 . THR A 0 539 . 8.731 40.982 -14.962 1.00 52.87 539 A 1 ATOM 4414 N N . GLU A 0 540 . 10.032 36.937 -15.898 1.00 41.43 540 A 1 ATOM 4415 C CA . GLU A 0 540 . 11.260 36.798 -16.714 1.00 41.43 540 A 1 ATOM 4416 C C . GLU A 0 540 . 12.577 36.988 -15.938 1.00 41.43 540 A 1 ATOM 4417 C CB . GLU A 0 540 . 11.247 37.647 -18.002 1.00 41.43 540 A 1 ATOM 4418 O O . GLU A 0 540 . 13.002 38.119 -15.719 1.00 41.43 540 A 1 ATOM 4419 C CG . GLU A 0 540 . 10.313 37.089 -19.087 1.00 41.43 540 A 1 ATOM 4420 C CD . GLU A 0 540 . 10.458 37.804 -20.445 1.00 41.43 540 A 1 ATOM 4421 O OE1 . GLU A 0 540 . 9.917 37.255 -21.432 1.00 41.43 540 A 1 ATOM 4422 O OE2 . GLU A 0 540 . 11.062 38.900 -20.489 1.00 41.43 540 A 1 ATOM 4423 N N . VAL A 0 541 . 13.208 35.857 -15.578 1.00 44.26 541 A 1 ATOM 4424 C CA . VAL A 0 541 . 14.605 35.464 -15.888 1.00 44.26 541 A 1 ATOM 4425 C C . VAL A 0 541 . 14.620 33.948 -16.078 1.00 44.26 541 A 1 ATOM 4426 C CB . VAL A 0 541 . 15.646 35.866 -14.827 1.00 44.26 541 A 1 ATOM 4427 O O . VAL A 0 541 . 13.933 33.267 -15.279 1.00 44.26 541 A 1 ATOM 4428 C CG1 . VAL A 0 541 . 17.053 35.386 -15.220 1.00 44.26 541 A 1 ATOM 4429 C CG2 . VAL A 0 541 . 15.742 37.387 -14.666 1.00 44.26 541 A 1 ATOM 4430 O OXT . VAL A 0 541 . 15.277 33.521 -17.049 1.00 44.26 541 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 72.33 # loop_ _atom_type.symbol C N O S #