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 THR 0 3 PRO 0 4 ASP 0 5 ASP 0 6 MET 0 7 ILE 0 8 TYR 0 9 THR 0 10 ILE 0 11 ILE 0 12 LEU 0 13 ILE 0 14 LEU 0 15 SER 0 16 LEU 0 17 VAL 0 18 ILE 0 19 GLY 0 20 PRO 0 21 LEU 0 22 ILE 0 23 GLN 0 24 LYS 0 25 CYS 0 26 GLY 0 27 LYS 0 28 TYR 0 29 ARG 0 30 PRO 0 31 TRP 0 32 PHE 0 33 ALA 0 34 ALA 0 35 VAL 0 36 VAL 0 37 GLY 0 38 PHE 0 39 LEU 0 40 MET 0 41 PHE 0 42 PHE 0 43 CYS 0 44 PHE 0 45 ALA 0 46 GLY 0 47 GLN 0 48 ALA 0 49 VAL 0 50 TRP 0 51 HIS 0 52 SER 0 53 LEU 0 54 LEU 0 55 THR 0 56 LEU 0 57 SER 0 58 VAL 0 59 PHE 0 60 THR 0 61 LEU 0 62 ALA 0 63 PHE 0 64 ILE 0 65 LEU 0 66 PHE 0 67 PRO 0 68 GLU 0 69 ARG 0 70 PHE 0 71 LEU 0 72 HIS 0 73 TYR 0 74 VAL 0 75 ALA 0 76 VAL 0 77 VAL 0 78 TRP 0 79 CYS 0 80 PHE 0 81 GLY 0 82 TYR 0 83 LEU 0 84 GLY 0 85 PHE 0 86 PHE 0 87 ARG 0 88 THR 0 89 CYS 0 90 HIS 0 91 TYR 0 92 PHE 0 93 GLY 0 94 PHE 0 95 SER 0 96 GLN 0 97 VAL 0 98 THR 0 99 PRO 0 100 VAL 0 101 ALA 0 102 ASN 0 103 ILE 0 104 VAL 0 105 GLN 0 106 LEU 0 107 LEU 0 108 LEU 0 109 THR 0 110 LEU 0 111 ARG 0 112 LEU 0 113 ILE 0 114 GLY 0 115 ALA 0 116 SER 0 117 PHE 0 118 GLU 0 119 ILE 0 120 GLY 0 121 ASP 0 122 SER 0 123 TRP 0 124 ARG 0 125 ILE 0 126 ASN 0 127 ASN 0 128 GLN 0 129 LEU 0 130 GLN 0 131 SER 0 132 SER 0 133 ASP 0 134 VAL 0 135 GLN 0 136 PRO 0 137 GLN 0 138 ASP 0 139 LYS 0 140 SER 0 141 LYS 0 142 LEU 0 143 GLU 0 144 LEU 0 145 LEU 0 146 LYS 0 147 LYS 0 148 TYR 0 149 LYS 0 150 CYS 0 151 ILE 0 152 LYS 0 153 PRO 0 154 SER 0 155 PRO 0 156 LEU 0 157 MET 0 158 ILE 0 159 MET 0 160 LEU 0 161 TYR 0 162 ALA 0 163 TYR 0 164 CYS 0 165 TYR 0 166 ILE 0 167 GLY 0 168 LEU 0 169 PHE 0 170 THR 0 171 GLY 0 172 PRO 0 173 TYR 0 174 TYR 0 175 SER 0 176 LEU 0 177 LYS 0 178 THR 0 179 PHE 0 180 GLU 0 181 ASP 0 182 PHE 0 183 CYS 0 184 ASN 0 185 TRP 0 186 ASN 0 187 SER 0 188 LYS 0 189 THR 0 190 VAL 0 191 ILE 0 192 THR 0 193 THR 0 194 GLU 0 195 GLU 0 196 PRO 0 197 LEU 0 198 LEU 0 199 GLN 0 200 HIS 0 201 LEU 0 202 GLN 0 203 GLU 0 204 ALA 0 205 PRO 0 206 PRO 0 207 PHE 0 208 GLY 0 209 VAL 0 210 ALA 0 211 TYR 0 212 LEU 0 213 ILE 0 214 LEU 0 215 SER 0 216 HIS 0 217 PHE 0 218 TYR 0 219 THR 0 220 VAL 0 221 ASP 0 222 TYR 0 223 VAL 0 224 ARG 0 225 THR 0 226 ALA 0 227 GLU 0 228 PHE 0 229 TYR 0 230 ASP 0 231 ARG 0 232 HIS 0 233 PHE 0 234 LEU 0 235 TYR 0 236 ARG 0 237 LEU 0 238 PHE 0 239 TYR 0 240 MET 0 241 MET 0 242 ILE 0 243 ILE 0 244 PHE 0 245 PHE 0 246 THR 0 247 PHE 0 248 ARG 0 249 MET 0 250 ARG 0 251 ILE 0 252 TYR 0 253 PHE 0 254 ALA 0 255 TRP 0 256 LYS 0 257 MET 0 258 SER 0 259 GLU 0 260 CYS 0 261 VAL 0 262 CYS 0 263 ILE 0 264 SER 0 265 ALA 0 266 ARG 0 267 LEU 0 268 GLY 0 269 ALA 0 270 TYR 0 271 PRO 0 272 LYS 0 273 LEU 0 274 SER 0 275 GLU 0 276 PRO 0 277 GLU 0 278 LYS 0 279 GLY 0 280 GLU 0 281 GLY 0 282 PRO 0 283 THR 0 284 ASN 0 285 LEU 0 286 HIS 0 287 ALA 0 288 LEU 0 289 ASP 0 290 LEU 0 291 TYR 0 292 MET 0 293 GLU 0 294 GLN 0 295 GLN 0 296 ALA 0 297 ALA 0 298 ASN 0 299 ASP 0 300 VAL 0 301 LYS 0 302 LEU 0 303 ASN 0 304 SER 0 305 VAL 0 306 ILE 0 307 ASN 0 308 GLN 0 309 TYR 0 310 ASN 0 311 HIS 0 312 GLN 0 313 HIS 0 314 ARG 0 315 HIS 0 316 GLN 0 317 THR 0 318 SER 0 319 GLU 0 320 THR 0 321 VAL 0 322 ASN 0 323 SER 0 324 VAL 0 325 ILE 0 326 HIS 0 327 SER 0 328 THR 0 329 LEU 0 330 LYS 0 331 ASN 0 332 LYS 0 333 PRO 0 334 ASN 0 335 PHE 0 336 GLU 0 337 MET 0 338 LYS 0 339 SER 0 340 GLU 0 341 THR 0 342 ASN 0 343 VAL 0 344 ILE 0 345 TYR 0 346 ASN 0 347 TYR 0 348 ASN 0 349 THR 0 350 ILE 0 351 SER 0 352 ASN 0 353 LEU 0 354 SER 0 355 ILE 0 356 TRP 0 357 GLY 0 358 CYS 0 359 GLU 0 360 PHE 0 361 ALA 0 362 PRO 0 363 THR 0 364 VAL 0 365 ARG 0 366 GLU 0 367 SER 0 368 MET 0 369 LYS 0 370 SER 0 371 TRP 0 372 ASN 0 373 CYS 0 374 SER 0 375 VAL 0 376 GLN 0 377 PHE 0 378 TRP 0 379 LEU 0 380 ALA 0 381 ASN 0 382 TYR 0 383 PHE 0 384 TYR 0 385 ARG 0 386 ARG 0 387 CYS 0 388 LYS 0 389 ALA 0 390 SER 0 391 ARG 0 392 ASN 0 393 ILE 0 394 ARG 0 395 THR 0 396 LEU 0 397 TRP 0 398 THR 0 399 MET 0 400 LEU 0 401 VAL 0 402 SER 0 403 ALA 0 404 TYR 0 405 TRP 0 406 HIS 0 407 GLY 0 408 LEU 0 409 HIS 0 410 ALA 0 411 GLY 0 412 TYR 0 413 TYR 0 414 LEU 0 415 SER 0 416 PHE 0 417 LEU 0 418 VAL 0 419 ILE 0 420 PRO 0 421 LEU 0 422 ALA 0 423 LEU 0 424 VAL 0 425 GLY 0 426 GLU 0 427 ALA 0 428 SER 0 429 LEU 0 430 LYS 0 431 ASN 0 432 LEU 0 433 MET 0 434 ASN 0 435 LEU 0 436 CYS 0 437 ALA 0 438 ASP 0 439 SER 0 440 LEU 0 441 PRO 0 442 THR 0 443 GLY 0 444 SER 0 445 VAL 0 446 SER 0 447 PHE 0 448 ILE 0 449 SER 0 450 TRP 0 451 LEU 0 452 LEU 0 453 LYS 0 454 MET 0 455 ARG 0 456 VAL 0 457 PHE 0 458 GLU 0 459 TYR 0 460 CYS 0 461 CYS 0 462 MET 0 463 GLY 0 464 PHE 0 465 LEU 0 466 LEU 0 467 LEU 0 468 ASP 0 469 TRP 0 470 GLU 0 471 THR 0 472 THR 0 473 ILE 0 474 ALA 0 475 TYR 0 476 TRP 0 477 SER 0 478 SER 0 479 ILE 0 480 TYR 0 481 PHE 0 482 CYS 0 483 ILE 0 484 HIS 0 485 ILE 0 486 ILE 0 487 LEU 0 488 ILE 0 489 GLY 0 490 LEU 0 491 ILE 0 492 ILE 0 493 PHE 0 494 GLU 0 495 SER 0 496 PHE 0 497 LEU 0 498 ARG 0 499 LEU 0 500 ILE 0 501 LEU 0 502 PRO 0 503 ALA 0 504 ARG 0 505 ALA 0 506 PHE 0 507 LYS 0 508 ILE 0 509 ALA 0 510 PRO 0 511 SER 0 512 LEU 0 513 ASN 0 514 SER 0 515 SER 0 516 THR 0 517 VAL 0 518 SER 0 519 SER 0 520 LEU 0 521 SER 0 522 SER 0 523 ASP 0 524 MET 0 525 PHE 0 526 ILE 0 527 VAL 0 528 ASN 0 529 ASN 0 530 ASP 0 531 LYS 0 532 VAL 0 533 GLY 0 534 ASP 0 535 ARG 0 536 SER 0 537 SER 0 538 THR 0 539 LEU 0 540 HIS 0 541 SER 0 542 HIS 0 543 HIS 0 544 ARG 0 545 PRO 0 546 ASN 0 547 TYR 0 548 LYS 0 549 SER 0 550 LYS 0 551 MET # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 3.006 24.874 -10.419 1.00 70.13 1 A 1 ATOM 2 C CA . MET A 0 1 . 1.875 24.123 -9.834 1.00 70.13 1 A 1 ATOM 3 C C . MET A 0 1 . 0.711 24.196 -10.801 1.00 70.13 1 A 1 ATOM 4 C CB . MET A 0 1 . 1.492 24.684 -8.455 1.00 70.13 1 A 1 ATOM 5 O O . MET A 0 1 . 0.448 25.282 -11.302 1.00 70.13 1 A 1 ATOM 6 C CG . MET A 0 1 . 0.535 23.749 -7.713 1.00 70.13 1 A 1 ATOM 7 S SD . MET A 0 1 . 0.624 23.876 -5.910 1.00 70.13 1 A 1 ATOM 8 C CE . MET A 0 1 . -0.477 25.248 -5.561 1.00 70.13 1 A 1 ATOM 9 N N . THR A 0 2 . 0.072 23.071 -11.116 1.00 81.62 2 A 1 ATOM 10 C CA . THR A 0 2 . -1.098 23.076 -12.009 1.00 81.62 2 A 1 ATOM 11 C C . THR A 0 2 . -2.325 23.652 -11.281 1.00 81.62 2 A 1 ATOM 12 C CB . THR A 0 2 . -1.399 21.669 -12.551 1.00 81.62 2 A 1 ATOM 13 O O . THR A 0 2 . -2.372 23.587 -10.048 1.00 81.62 2 A 1 ATOM 14 C CG2 . THR A 0 2 . -0.220 21.081 -13.327 1.00 81.62 2 A 1 ATOM 15 O OG1 . THR A 0 2 . -1.722 20.791 -11.497 1.00 81.62 2 A 1 ATOM 16 N N . PRO A 0 3 . -3.327 24.207 -11.991 1.00 87.28 3 A 1 ATOM 17 C CA . PRO A 0 3 . -4.583 24.633 -11.365 1.00 87.28 3 A 1 ATOM 18 C C . PRO A 0 3 . -5.265 23.507 -10.569 1.00 87.28 3 A 1 ATOM 19 C CB . PRO A 0 3 . -5.464 25.121 -12.521 1.00 87.28 3 A 1 ATOM 20 O O . PRO A 0 3 . -5.796 23.747 -9.486 1.00 87.28 3 A 1 ATOM 21 C CG . PRO A 0 3 . -4.450 25.570 -13.572 1.00 87.28 3 A 1 ATOM 22 C CD . PRO A 0 3 . -3.317 24.559 -13.404 1.00 87.28 3 A 1 ATOM 23 N N . ASP A 0 4 . -5.170 22.264 -11.047 1.00 86.11 4 A 1 ATOM 24 C CA . ASP A 0 4 . -5.711 21.093 -10.352 1.00 86.11 4 A 1 ATOM 25 C C . ASP A 0 4 . -5.015 20.847 -9.007 1.00 86.11 4 A 1 ATOM 26 C CB . ASP A 0 4 . -5.566 19.852 -11.243 1.00 86.11 4 A 1 ATOM 27 O O . ASP A 0 4 . -5.676 20.606 -7.998 1.00 86.11 4 A 1 ATOM 28 C CG . ASP A 0 4 . -6.414 19.907 -12.513 1.00 86.11 4 A 1 ATOM 29 O OD1 . ASP A 0 4 . -7.497 20.531 -12.478 1.00 86.11 4 A 1 ATOM 30 O OD2 . ASP A 0 4 . -5.981 19.271 -13.497 1.00 86.11 4 A 1 ATOM 31 N N . ASP A 0 5 . -3.683 20.961 -8.953 1.00 87.73 5 A 1 ATOM 32 C CA . ASP A 0 5 . -2.924 20.825 -7.701 1.00 87.73 5 A 1 ATOM 33 C C . ASP A 0 5 . -3.306 21.896 -6.670 1.00 87.73 5 A 1 ATOM 34 C CB . ASP A 0 5 . -1.421 20.937 -7.973 1.00 87.73 5 A 1 ATOM 35 O O . ASP A 0 5 . -3.375 21.607 -5.471 1.00 87.73 5 A 1 ATOM 36 C CG . ASP A 0 5 . -0.823 19.751 -8.712 1.00 87.73 5 A 1 ATOM 37 O OD1 . ASP A 0 5 . -1.248 18.604 -8.453 1.00 87.73 5 A 1 ATOM 38 O OD2 . ASP A 0 5 . 0.118 19.989 -9.511 1.00 87.73 5 A 1 ATOM 39 N N . MET A 0 6 . -3.588 23.125 -7.123 1.00 90.22 6 A 1 ATOM 40 C CA . MET A 0 6 . -4.114 24.190 -6.261 1.00 90.22 6 A 1 ATOM 41 C C . MET A 0 6 . -5.463 23.801 -5.666 1.00 90.22 6 A 1 ATOM 42 C CB . MET A 0 6 . -4.251 25.518 -7.028 1.00 90.22 6 A 1 ATOM 43 O O . MET A 0 6 . -5.645 23.910 -4.454 1.00 90.22 6 A 1 ATOM 44 C CG . MET A 0 6 . -2.905 26.168 -7.331 1.00 90.22 6 A 1 ATOM 45 S SD . MET A 0 6 . -2.936 27.685 -8.304 1.00 90.22 6 A 1 ATOM 46 C CE . MET A 0 6 . -3.592 28.819 -7.049 1.00 90.22 6 A 1 ATOM 47 N N . ILE A 0 7 . -6.381 23.297 -6.494 1.00 92.17 7 A 1 ATOM 48 C CA . ILE A 0 7 . -7.706 22.853 -6.053 1.00 92.17 7 A 1 ATOM 49 C C . ILE A 0 7 . -7.581 21.738 -5.007 1.00 92.17 7 A 1 ATOM 50 C CB . ILE A 0 7 . -8.561 22.433 -7.271 1.00 92.17 7 A 1 ATOM 51 O O . ILE A 0 7 . -8.171 21.845 -3.932 1.00 92.17 7 A 1 ATOM 52 C CG1 . ILE A 0 7 . -8.921 23.675 -8.118 1.00 92.17 7 A 1 ATOM 53 C CG2 . ILE A 0 7 . -9.835 21.700 -6.812 1.00 92.17 7 A 1 ATOM 54 C CD1 . ILE A 0 7 . -9.463 23.332 -9.512 1.00 92.17 7 A 1 ATOM 55 N N . TYR A 0 8 . -6.767 20.707 -5.260 1.00 91.83 8 A 1 ATOM 56 C CA . TYR A 0 8 . -6.563 19.620 -4.295 1.00 91.83 8 A 1 ATOM 57 C C . TYR A 0 8 . -5.947 20.101 -2.983 1.00 91.83 8 A 1 ATOM 58 C CB . TYR A 0 8 . -5.689 18.517 -4.901 1.00 91.83 8 A 1 ATOM 59 O O . TYR A 0 8 . -6.360 19.659 -1.911 1.00 91.83 8 A 1 ATOM 60 C CG . TYR A 0 8 . -6.415 17.683 -5.930 1.00 91.83 8 A 1 ATOM 61 C CD1 . TYR A 0 8 . -7.546 16.935 -5.548 1.00 91.83 8 A 1 ATOM 62 C CD2 . TYR A 0 8 . -5.976 17.670 -7.266 1.00 91.83 8 A 1 ATOM 63 C CE1 . TYR A 0 8 . -8.265 16.212 -6.515 1.00 91.83 8 A 1 ATOM 64 C CE2 . TYR A 0 8 . -6.692 16.951 -8.237 1.00 91.83 8 A 1 ATOM 65 O OH . TYR A 0 8 . -8.534 15.540 -8.794 1.00 91.83 8 A 1 ATOM 66 C CZ . TYR A 0 8 . -7.842 16.230 -7.859 1.00 91.83 8 A 1 ATOM 67 N N . THR A 0 9 . -4.996 21.033 -3.049 1.00 91.95 9 A 1 ATOM 68 C CA . THR A 0 9 . -4.377 21.617 -1.853 1.00 91.95 9 A 1 ATOM 69 C C . THR A 0 9 . -5.409 22.383 -1.024 1.00 91.95 9 A 1 ATOM 70 C CB . THR A 0 9 . -3.196 22.518 -2.238 1.00 91.95 9 A 1 ATOM 71 O O . THR A 0 9 . -5.484 22.190 0.189 1.00 91.95 9 A 1 ATOM 72 C CG2 . THR A 0 9 . -2.462 23.059 -1.013 1.00 91.95 9 A 1 ATOM 73 O OG1 . THR A 0 9 . -2.255 21.774 -2.976 1.00 91.95 9 A 1 ATOM 74 N N . ILE A 0 10 . -6.266 23.185 -1.666 1.00 93.76 10 A 1 ATOM 75 C CA . ILE A 0 10 . -7.364 23.901 -0.999 1.00 93.76 10 A 1 ATOM 76 C C . ILE A 0 10 . -8.341 22.909 -0.356 1.00 93.76 10 A 1 ATOM 77 C CB . ILE A 0 10 . -8.071 24.853 -1.994 1.00 93.76 10 A 1 ATOM 78 O O . ILE A 0 10 . -8.674 23.057 0.819 1.00 93.76 10 A 1 ATOM 79 C CG1 . ILE A 0 10 . -7.129 26.014 -2.391 1.00 93.76 10 A 1 ATOM 80 C CG2 . ILE A 0 10 . -9.372 25.424 -1.396 1.00 93.76 10 A 1 ATOM 81 C CD1 . ILE A 0 10 . -7.590 26.782 -3.637 1.00 93.76 10 A 1 ATOM 82 N N . ILE A 0 11 . -8.759 21.867 -1.082 1.00 94.87 11 A 1 ATOM 83 C CA . ILE A 0 11 . -9.651 20.813 -0.573 1.00 94.87 11 A 1 ATOM 84 C C . ILE A 0 11 . -9.067 20.143 0.677 1.00 94.87 11 A 1 ATOM 85 C CB . ILE A 0 11 . -9.932 19.783 -1.693 1.00 94.87 11 A 1 ATOM 86 O O . ILE A 0 11 . -9.788 19.948 1.658 1.00 94.87 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . -10.907 20.384 -2.731 1.00 94.87 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . -10.488 18.453 -1.154 1.00 94.87 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . -11.057 19.544 -4.007 1.00 94.87 11 A 1 ATOM 90 N N . LEU A 0 12 . -7.774 19.806 0.666 1.00 94.30 12 A 1 ATOM 91 C CA . LEU A 0 12 . -7.094 19.170 1.798 1.00 94.30 12 A 1 ATOM 92 C C . LEU A 0 12 . -7.011 20.097 3.014 1.00 94.30 12 A 1 ATOM 93 C CB . LEU A 0 12 . -5.689 18.722 1.362 1.00 94.30 12 A 1 ATOM 94 O O . LEU A 0 12 . -7.308 19.662 4.125 1.00 94.30 12 A 1 ATOM 95 C CG . LEU A 0 12 . -5.676 17.458 0.486 1.00 94.30 12 A 1 ATOM 96 C CD1 . LEU A 0 12 . -4.289 17.286 -0.136 1.00 94.30 12 A 1 ATOM 97 C CD2 . LEU A 0 12 . -5.995 16.206 1.308 1.00 94.30 12 A 1 ATOM 98 N N . ILE A 0 13 . -6.664 21.373 2.814 1.00 94.65 13 A 1 ATOM 99 C CA . ILE A 0 13 . -6.599 22.366 3.896 1.00 94.65 13 A 1 ATOM 100 C C . ILE A 0 13 . -7.989 22.589 4.504 1.00 94.65 13 A 1 ATOM 101 C CB . ILE A 0 13 . -5.967 23.684 3.388 1.00 94.65 13 A 1 ATOM 102 O O . ILE A 0 13 . -8.137 22.529 5.724 1.00 94.65 13 A 1 ATOM 103 C CG1 . ILE A 0 13 . -4.474 23.464 3.051 1.00 94.65 13 A 1 ATOM 104 C CG2 . ILE A 0 13 . -6.102 24.805 4.439 1.00 94.65 13 A 1 ATOM 105 C CD1 . ILE A 0 13 . -3.842 24.622 2.267 1.00 94.65 13 A 1 ATOM 106 N N . LEU A 0 14 . -9.020 22.781 3.673 1.00 95.28 14 A 1 ATOM 107 C CA . LEU A 0 14 . -10.402 22.927 4.140 1.00 95.28 14 A 1 ATOM 108 C C . LEU A 0 14 . -10.851 21.694 4.931 1.00 95.28 14 A 1 ATOM 109 C CB . LEU A 0 14 . -11.339 23.167 2.942 1.00 95.28 14 A 1 ATOM 110 O O . LEU A 0 14 . -11.369 21.826 6.037 1.00 95.28 14 A 1 ATOM 111 C CG . LEU A 0 14 . -11.210 24.549 2.275 1.00 95.28 14 A 1 ATOM 112 C CD1 . LEU A 0 14 . -12.110 24.590 1.038 1.00 95.28 14 A 1 ATOM 113 C CD2 . LEU A 0 14 . -11.624 25.689 3.208 1.00 95.28 14 A 1 ATOM 114 N N . SER A 0 15 . -10.587 20.494 4.408 1.00 95.99 15 A 1 ATOM 115 C CA . SER A 0 15 . -10.909 19.236 5.090 1.00 95.99 15 A 1 ATOM 116 C C . SER A 0 15 . -10.217 19.136 6.454 1.00 95.99 15 A 1 ATOM 117 C CB . SER A 0 15 . -10.494 18.040 4.228 1.00 95.99 15 A 1 ATOM 118 O O . SER A 0 15 . -10.838 18.746 7.442 1.00 95.99 15 A 1 ATOM 119 O OG . SER A 0 15 . -11.165 18.047 2.986 1.00 95.99 15 A 1 ATOM 120 N N . LEU A 0 16 . -8.946 19.538 6.537 1.00 95.01 16 A 1 ATOM 121 C CA . LEU A 0 16 . -8.169 19.489 7.773 1.00 95.01 16 A 1 ATOM 122 C C . LEU A 0 16 . -8.759 20.407 8.854 1.00 95.01 16 A 1 ATOM 123 C CB . LEU A 0 16 . -6.709 19.845 7.439 1.00 95.01 16 A 1 ATOM 124 O O . LEU A 0 16 . -8.903 19.976 10.000 1.00 95.01 16 A 1 ATOM 125 C CG . LEU A 0 16 . -5.752 19.770 8.639 1.00 95.01 16 A 1 ATOM 126 C CD1 . LEU A 0 16 . -5.631 18.342 9.160 1.00 95.01 16 A 1 ATOM 127 C CD2 . LEU A 0 16 . -4.358 20.239 8.226 1.00 95.01 16 A 1 ATOM 128 N N . VAL A 0 17 . -9.139 21.634 8.476 1.00 94.85 17 A 1 ATOM 129 C CA . VAL A 0 17 . -9.728 22.654 9.366 1.00 94.85 17 A 1 ATOM 130 C C . VAL A 0 17 . -11.127 22.261 9.851 1.00 94.85 17 A 1 ATOM 131 C CB . VAL A 0 17 . -9.760 24.022 8.647 1.00 94.85 17 A 1 ATOM 132 O O . VAL A 0 17 . -11.516 22.598 10.970 1.00 94.85 17 A 1 ATOM 133 C CG1 . VAL A 0 17 . -10.499 25.111 9.439 1.00 94.85 17 A 1 ATOM 134 C CG2 . VAL A 0 17 . -8.336 24.544 8.407 1.00 94.85 17 A 1 ATOM 135 N N . ILE A 0 18 . -11.885 21.517 9.044 1.00 94.65 18 A 1 ATOM 136 C CA . ILE A 0 18 . -13.234 21.057 9.400 1.00 94.65 18 A 1 ATOM 137 C C . ILE A 0 18 . -13.204 19.923 10.443 1.00 94.65 18 A 1 ATOM 138 C CB . ILE A 0 18 . -13.997 20.682 8.108 1.00 94.65 18 A 1 ATOM 139 O O . ILE A 0 18 . -14.131 19.811 11.250 1.00 94.65 18 A 1 ATOM 140 C CG1 . ILE A 0 18 . -14.294 21.962 7.289 1.00 94.65 18 A 1 ATOM 141 C CG2 . ILE A 0 18 . -15.314 19.964 8.433 1.00 94.65 18 A 1 ATOM 142 C CD1 . ILE A 0 18 . -14.775 21.690 5.859 1.00 94.65 18 A 1 ATOM 143 N N . GLY A 0 19 . -12.141 19.111 10.485 1.00 92.41 19 A 1 ATOM 144 C CA . GLY A 0 19 . -12.017 17.960 11.392 1.00 92.41 19 A 1 ATOM 145 C C . GLY A 0 19 . -12.361 18.254 12.863 1.00 92.41 19 A 1 ATOM 146 O O . GLY A 0 19 . -13.257 17.602 13.410 1.00 92.41 19 A 1 ATOM 147 N N . PRO A 0 20 . -11.757 19.275 13.504 1.00 90.22 20 A 1 ATOM 148 C CA . PRO A 0 20 . -12.084 19.661 14.879 1.00 90.22 20 A 1 ATOM 149 C C . PRO A 0 20 . -13.546 20.080 15.103 1.00 90.22 20 A 1 ATOM 150 C CB . PRO A 0 20 . -11.132 20.818 15.205 1.00 90.22 20 A 1 ATOM 151 O O . PRO A 0 20 . -14.079 19.881 16.196 1.00 90.22 20 A 1 ATOM 152 C CG . PRO A 0 20 . -9.925 20.551 14.307 1.00 90.22 20 A 1 ATOM 153 C CD . PRO A 0 20 . -10.567 19.979 13.048 1.00 90.22 20 A 1 ATOM 154 N N . LEU A 0 21 . -14.221 20.642 14.092 1.00 91.80 21 A 1 ATOM 155 C CA . LEU A 0 21 . -15.641 21.007 14.190 1.00 91.80 21 A 1 ATOM 156 C C . LEU A 0 21 . -16.520 19.753 14.274 1.00 91.80 21 A 1 ATOM 157 C CB . LEU A 0 21 . -16.058 21.892 12.997 1.00 91.80 21 A 1 ATOM 158 O O . LEU A 0 21 . -17.439 19.684 15.087 1.00 91.80 21 A 1 ATOM 159 C CG . LEU A 0 21 . -15.279 23.212 12.857 1.00 91.80 21 A 1 ATOM 160 C CD1 . LEU A 0 21 . -15.745 23.956 11.607 1.00 91.80 21 A 1 ATOM 161 C CD2 . LEU A 0 21 . -15.492 24.123 14.071 1.00 91.80 21 A 1 ATOM 162 N N . ILE A 0 22 . -16.173 18.723 13.507 1.00 90.08 22 A 1 ATOM 163 C CA . ILE A 0 22 . -16.900 17.449 13.436 1.00 90.08 22 A 1 ATOM 164 C C . ILE A 0 22 . -16.831 16.656 14.735 1.00 90.08 22 A 1 ATOM 165 C CB . ILE A 0 22 . -16.353 16.680 12.221 1.00 90.08 22 A 1 ATOM 166 O O . ILE A 0 22 . -17.794 15.979 15.109 1.00 90.08 22 A 1 ATOM 167 C CG1 . ILE A 0 22 . -17.033 17.353 11.023 1.00 90.08 22 A 1 ATOM 168 C CG2 . ILE A 0 22 . -16.601 15.164 12.196 1.00 90.08 22 A 1 ATOM 169 C CD1 . ILE A 0 22 . -16.618 16.770 9.696 1.00 90.08 22 A 1 ATOM 170 N N . GLN A 0 23 . -15.733 16.785 15.478 1.00 85.76 23 A 1 ATOM 171 C CA . GLN A 0 23 . -15.621 16.175 16.801 1.00 85.76 23 A 1 ATOM 172 C C . GLN A 0 23 . -16.711 16.685 17.763 1.00 85.76 23 A 1 ATOM 173 C CB . GLN A 0 23 . -14.231 16.443 17.385 1.00 85.76 23 A 1 ATOM 174 O O . GLN A 0 23 . -17.200 15.914 18.590 1.00 85.76 23 A 1 ATOM 175 C CG . GLN A 0 23 . -13.076 15.859 16.551 1.00 85.76 23 A 1 ATOM 176 C CD . GLN A 0 23 . -11.731 16.086 17.237 1.00 85.76 23 A 1 ATOM 177 N NE2 . GLN A 0 23 . -10.630 16.076 16.535 1.00 85.76 23 A 1 ATOM 178 O OE1 . GLN A 0 23 . -11.630 16.256 18.439 1.00 85.76 23 A 1 ATOM 179 N N . LYS A 0 24 . -17.147 17.946 17.611 1.00 86.07 24 A 1 ATOM 180 C CA . LYS A 0 24 . -18.149 18.603 18.468 1.00 86.07 24 A 1 ATOM 181 C C . LYS A 0 24 . -19.600 18.274 18.092 1.00 86.07 24 A 1 ATOM 182 C CB . LYS A 0 24 . -17.924 20.127 18.461 1.00 86.07 24 A 1 ATOM 183 O O . LYS A 0 24 . -20.500 18.532 18.884 1.00 86.07 24 A 1 ATOM 184 C CG . LYS A 0 24 . -16.531 20.535 18.970 1.00 86.07 24 A 1 ATOM 185 C CD . LYS A 0 24 . -16.346 22.057 18.921 1.00 86.07 24 A 1 ATOM 186 C CE . LYS A 0 24 . -14.937 22.425 19.402 1.00 86.07 24 A 1 ATOM 187 N NZ . LYS A 0 24 . -14.689 23.888 19.340 1.00 86.07 24 A 1 ATOM 188 N N . CYS A 0 25 . -19.849 17.681 16.922 1.00 88.06 25 A 1 ATOM 189 C CA . CYS A 0 25 . -21.205 17.453 16.403 1.00 88.06 25 A 1 ATOM 190 C C . CYS A 0 25 . -21.983 16.313 17.089 1.00 88.06 25 A 1 ATOM 191 C CB . CYS A 0 25 . -21.122 17.211 14.890 1.00 88.06 25 A 1 ATOM 192 O O . CYS A 0 25 . -23.163 16.114 16.788 1.00 88.06 25 A 1 ATOM 193 S SG . CYS A 0 25 . -20.542 18.700 14.032 1.00 88.06 25 A 1 ATOM 194 N N . GLY A 0 26 . -21.365 15.541 17.988 1.00 86.62 26 A 1 ATOM 195 C CA . GLY A 0 26 . -22.046 14.453 18.693 1.00 86.62 26 A 1 ATOM 196 C C . GLY A 0 26 . -22.700 13.451 17.736 1.00 86.62 26 A 1 ATOM 197 O O . GLY A 0 26 . -22.068 12.967 16.800 1.00 86.62 26 A 1 ATOM 198 N N . LYS A 0 27 . -23.996 13.182 17.935 1.00 88.28 27 A 1 ATOM 199 C CA . LYS A 0 27 . -24.790 12.266 17.093 1.00 88.28 27 A 1 ATOM 200 C C . LYS A 0 27 . -24.982 12.753 15.647 1.00 88.28 27 A 1 ATOM 201 C CB . LYS A 0 27 . -26.163 12.018 17.741 1.00 88.28 27 A 1 ATOM 202 O O . LYS A 0 27 . -25.264 11.942 14.773 1.00 88.28 27 A 1 ATOM 203 C CG . LYS A 0 27 . -26.082 11.315 19.106 1.00 88.28 27 A 1 ATOM 204 C CD . LYS A 0 27 . -27.491 11.003 19.632 1.00 88.28 27 A 1 ATOM 205 C CE . LYS A 0 27 . -27.425 10.284 20.986 1.00 88.28 27 A 1 ATOM 206 N NZ . LYS A 0 27 . -28.777 9.900 21.469 1.00 88.28 27 A 1 ATOM 207 N N . TYR A 0 28 . -24.823 14.052 15.377 1.00 91.84 28 A 1 ATOM 208 C CA . TYR A 0 28 . -24.981 14.638 14.036 1.00 91.84 28 A 1 ATOM 209 C C . TYR A 0 28 . -23.695 14.601 13.202 1.00 91.84 28 A 1 ATOM 210 C CB . TYR A 0 28 . -25.514 16.069 14.155 1.00 91.84 28 A 1 ATOM 211 O O . TYR A 0 28 . -23.687 15.031 12.050 1.00 91.84 28 A 1 ATOM 212 C CG . TYR A 0 28 . -26.834 16.162 14.890 1.00 91.84 28 A 1 ATOM 213 C CD1 . TYR A 0 28 . -28.006 15.674 14.282 1.00 91.84 28 A 1 ATOM 214 C CD2 . TYR A 0 28 . -26.888 16.733 16.177 1.00 91.84 28 A 1 ATOM 215 C CE1 . TYR A 0 28 . -29.236 15.759 14.960 1.00 91.84 28 A 1 ATOM 216 C CE2 . TYR A 0 28 . -28.120 16.832 16.851 1.00 91.84 28 A 1 ATOM 217 O OH . TYR A 0 28 . -30.490 16.438 16.880 1.00 91.84 28 A 1 ATOM 218 C CZ . TYR A 0 28 . -29.297 16.345 16.241 1.00 91.84 28 A 1 ATOM 219 N N . ARG A 0 29 . -22.607 14.068 13.766 1.00 92.54 29 A 1 ATOM 220 C CA . ARG A 0 29 . -21.306 13.919 13.110 1.00 92.54 29 A 1 ATOM 221 C C . ARG A 0 29 . -21.372 13.335 11.688 1.00 92.54 29 A 1 ATOM 222 C CB . ARG A 0 29 . -20.406 13.092 14.039 1.00 92.54 29 A 1 ATOM 223 O O . ARG A 0 29 . -20.819 13.979 10.795 1.00 92.54 29 A 1 ATOM 224 C CG . ARG A 0 29 . -18.975 12.993 13.516 1.00 92.54 29 A 1 ATOM 225 C CD . ARG A 0 29 . -18.112 12.053 14.353 1.00 92.54 29 A 1 ATOM 226 N NE . ARG A 0 29 . -17.980 12.531 15.736 1.00 92.54 29 A 1 ATOM 227 N NH1 . ARG A 0 29 . -18.067 10.473 16.768 1.00 92.54 29 A 1 ATOM 228 N NH2 . ARG A 0 29 . -17.904 12.309 17.993 1.00 92.54 29 A 1 ATOM 229 C CZ . ARG A 0 29 . -17.980 11.770 16.812 1.00 92.54 29 A 1 ATOM 230 N N . PRO A 0 30 . -22.023 12.181 11.426 1.00 94.15 30 A 1 ATOM 231 C CA . PRO A 0 30 . -22.038 11.616 10.076 1.00 94.15 30 A 1 ATOM 232 C C . PRO A 0 30 . -22.791 12.486 9.070 1.00 94.15 30 A 1 ATOM 233 C CB . PRO A 0 30 . -22.687 10.245 10.218 1.00 94.15 30 A 1 ATOM 234 O O . PRO A 0 30 . -22.338 12.636 7.939 1.00 94.15 30 A 1 ATOM 235 C CG . PRO A 0 30 . -23.541 10.348 11.479 1.00 94.15 30 A 1 ATOM 236 C CD . PRO A 0 30 . -22.709 11.282 12.352 1.00 94.15 30 A 1 ATOM 237 N N . TRP A 0 31 . -23.892 13.110 9.493 1.00 95.72 31 A 1 ATOM 238 C CA . TRP A 0 31 . -24.651 14.048 8.667 1.00 95.72 31 A 1 ATOM 239 C C . TRP A 0 31 . -23.805 15.247 8.267 1.00 95.72 31 A 1 ATOM 240 C CB . TRP A 0 31 . -25.900 14.504 9.421 1.00 95.72 31 A 1 ATOM 241 O O . TRP A 0 31 . -23.704 15.558 7.085 1.00 95.72 31 A 1 ATOM 242 C CG . TRP A 0 31 . -27.018 13.525 9.359 1.00 95.72 31 A 1 ATOM 243 C CD1 . TRP A 0 31 . -27.375 12.635 10.312 1.00 95.72 31 A 1 ATOM 244 C CD2 . TRP A 0 31 . -27.948 13.337 8.254 1.00 95.72 31 A 1 ATOM 245 C CE2 . TRP A 0 31 . -28.886 12.331 8.626 1.00 95.72 31 A 1 ATOM 246 C CE3 . TRP A 0 31 . -28.099 13.931 6.983 1.00 95.72 31 A 1 ATOM 247 N NE1 . TRP A 0 31 . -28.478 11.923 9.880 1.00 95.72 31 A 1 ATOM 248 C CH2 . TRP A 0 31 . -30.074 12.570 6.532 1.00 95.72 31 A 1 ATOM 249 C CZ2 . TRP A 0 31 . -29.951 11.963 7.793 1.00 95.72 31 A 1 ATOM 250 C CZ3 . TRP A 0 31 . -29.146 13.545 6.127 1.00 95.72 31 A 1 ATOM 251 N N . PHE A 0 32 . -23.145 15.879 9.236 1.00 95.78 32 A 1 ATOM 252 C CA . PHE A 0 32 . -22.284 17.021 8.962 1.00 95.78 32 A 1 ATOM 253 C C . PHE A 0 32 . -21.135 16.639 8.017 1.00 95.78 32 A 1 ATOM 254 C CB . PHE A 0 32 . -21.784 17.587 10.293 1.00 95.78 32 A 1 ATOM 255 O O . PHE A 0 32 . -20.892 17.330 7.032 1.00 95.78 32 A 1 ATOM 256 C CG . PHE A 0 32 . -21.076 18.915 10.144 1.00 95.78 32 A 1 ATOM 257 C CD1 . PHE A 0 32 . -19.729 18.952 9.749 1.00 95.78 32 A 1 ATOM 258 C CD2 . PHE A 0 32 . -21.766 20.119 10.368 1.00 95.78 32 A 1 ATOM 259 C CE1 . PHE A 0 32 . -19.054 20.177 9.644 1.00 95.78 32 A 1 ATOM 260 C CE2 . PHE A 0 32 . -21.099 21.350 10.229 1.00 95.78 32 A 1 ATOM 261 C CZ . PHE A 0 32 . -19.738 21.378 9.882 1.00 95.78 32 A 1 ATOM 262 N N . ALA A 0 33 . -20.474 15.502 8.261 1.00 96.47 33 A 1 ATOM 263 C CA . ALA A 0 33 . -19.380 15.027 7.417 1.00 96.47 33 A 1 ATOM 264 C C . ALA A 0 33 . -19.820 14.734 5.969 1.00 96.47 33 A 1 ATOM 265 C CB . ALA A 0 33 . -18.774 13.780 8.075 1.00 96.47 33 A 1 ATOM 266 O O . ALA A 0 33 . -19.073 15.022 5.032 1.00 96.47 33 A 1 ATOM 267 N N . ALA A 0 34 . -21.017 14.172 5.781 1.00 97.09 34 A 1 ATOM 268 C CA . ALA A 0 34 . -21.566 13.871 4.462 1.00 97.09 34 A 1 ATOM 269 C C . ALA A 0 34 . -22.040 15.129 3.720 1.00 97.09 34 A 1 ATOM 270 C CB . ALA A 0 34 . -22.692 12.851 4.626 1.00 97.09 34 A 1 ATOM 271 O O . ALA A 0 34 . -21.755 15.286 2.536 1.00 97.09 34 A 1 ATOM 272 N N . VAL A 0 35 . -22.715 16.052 4.414 1.00 97.06 35 A 1 ATOM 273 C CA . VAL A 0 35 . -23.167 17.328 3.834 1.00 97.06 35 A 1 ATOM 274 C C . VAL A 0 35 . -21.973 18.164 3.388 1.00 97.06 35 A 1 ATOM 275 C CB . VAL A 0 35 . -24.058 18.103 4.825 1.00 97.06 35 A 1 ATOM 276 O O . VAL A 0 35 . -21.962 18.647 2.260 1.00 97.06 35 A 1 ATOM 277 C CG1 . VAL A 0 35 . -24.351 19.537 4.363 1.00 97.06 35 A 1 ATOM 278 C CG2 . VAL A 0 35 . -25.411 17.398 4.993 1.00 97.06 35 A 1 ATOM 279 N N . VAL A 0 36 . -20.934 18.282 4.222 1.00 96.73 36 A 1 ATOM 280 C CA . VAL A 0 36 . -19.690 18.967 3.843 1.00 96.73 36 A 1 ATOM 281 C C . VAL A 0 36 . -19.064 18.320 2.610 1.00 96.73 36 A 1 ATOM 282 C CB . VAL A 0 36 . -18.693 18.975 5.015 1.00 96.73 36 A 1 ATOM 283 O O . VAL A 0 36 . -18.718 19.028 1.670 1.00 96.73 36 A 1 ATOM 284 C CG1 . VAL A 0 36 . -17.278 19.389 4.593 1.00 96.73 36 A 1 ATOM 285 C CG2 . VAL A 0 36 . -19.155 19.957 6.097 1.00 96.73 36 A 1 ATOM 286 N N . GLY A 0 37 . -18.941 16.990 2.581 1.00 97.14 37 A 1 ATOM 287 C CA . GLY A 0 37 . -18.310 16.297 1.456 1.00 97.14 37 A 1 ATOM 288 C C . GLY A 0 37 . -19.092 16.451 0.157 1.00 97.14 37 A 1 ATOM 289 O O . GLY A 0 37 . -18.494 16.729 -0.881 1.00 97.14 37 A 1 ATOM 290 N N . PHE A 0 38 . -20.423 16.366 0.222 1.00 96.73 38 A 1 ATOM 291 C CA . PHE A 0 38 . -21.294 16.622 -0.920 1.00 96.73 38 A 1 ATOM 292 C C . PHE A 0 38 . -21.186 18.069 -1.416 1.00 96.73 38 A 1 ATOM 293 C CB . PHE A 0 38 . -22.743 16.273 -0.561 1.00 96.73 38 A 1 ATOM 294 O O . PHE A 0 38 . -21.003 18.278 -2.611 1.00 96.73 38 A 1 ATOM 295 C CG . PHE A 0 38 . -23.692 16.503 -1.720 1.00 96.73 38 A 1 ATOM 296 C CD1 . PHE A 0 38 . -24.438 17.695 -1.805 1.00 96.73 38 A 1 ATOM 297 C CD2 . PHE A 0 38 . -23.775 15.552 -2.754 1.00 96.73 38 A 1 ATOM 298 C CE1 . PHE A 0 38 . -25.266 17.930 -2.917 1.00 96.73 38 A 1 ATOM 299 C CE2 . PHE A 0 38 . -24.597 15.791 -3.868 1.00 96.73 38 A 1 ATOM 300 C CZ . PHE A 0 38 . -25.346 16.979 -3.949 1.00 96.73 38 A 1 ATOM 301 N N . LEU A 0 39 . -21.242 19.063 -0.521 1.00 96.54 39 A 1 ATOM 302 C CA . LEU A 0 39 . -21.125 20.478 -0.890 1.00 96.54 39 A 1 ATOM 303 C C . LEU A 0 39 . -19.755 20.795 -1.491 1.00 96.54 39 A 1 ATOM 304 C CB . LEU A 0 39 . -21.384 21.372 0.334 1.00 96.54 39 A 1 ATOM 305 O O . LEU A 0 39 . -19.683 21.438 -2.533 1.00 96.54 39 A 1 ATOM 306 C CG . LEU A 0 39 . -22.847 21.421 0.808 1.00 96.54 39 A 1 ATOM 307 C CD1 . LEU A 0 39 . -22.927 22.257 2.087 1.00 96.54 39 A 1 ATOM 308 C CD2 . LEU A 0 39 . -23.782 22.040 -0.232 1.00 96.54 39 A 1 ATOM 309 N N . MET A 0 40 . -18.670 20.299 -0.890 1.00 95.42 40 A 1 ATOM 310 C CA . MET A 0 40 . -17.328 20.436 -1.458 1.00 95.42 40 A 1 ATOM 311 C C . MET A 0 40 . -17.265 19.812 -2.852 1.00 95.42 40 A 1 ATOM 312 C CB . MET A 0 40 . -16.285 19.776 -0.545 1.00 95.42 40 A 1 ATOM 313 O O . MET A 0 40 . -16.759 20.433 -3.784 1.00 95.42 40 A 1 ATOM 314 C CG . MET A 0 40 . -16.024 20.583 0.730 1.00 95.42 40 A 1 ATOM 315 S SD . MET A 0 40 . -14.829 19.815 1.859 1.00 95.42 40 A 1 ATOM 316 C CE . MET A 0 40 . -13.309 20.040 0.901 1.00 95.42 40 A 1 ATOM 317 N N . PHE A 0 41 . -17.813 18.608 -3.023 1.00 96.16 41 A 1 ATOM 318 C CA . PHE A 0 41 . -17.781 17.936 -4.314 1.00 96.16 41 A 1 ATOM 319 C C . PHE A 0 41 . -18.600 18.688 -5.366 1.00 96.16 41 A 1 ATOM 320 C CB . PHE A 0 41 . -18.234 16.480 -4.156 1.00 96.16 41 A 1 ATOM 321 O O . PHE A 0 41 . -18.109 18.916 -6.469 1.00 96.16 41 A 1 ATOM 322 C CG . PHE A 0 41 . -18.208 15.698 -5.451 1.00 96.16 41 A 1 ATOM 323 C CD1 . PHE A 0 41 . -19.270 14.842 -5.788 1.00 96.16 41 A 1 ATOM 324 C CD2 . PHE A 0 41 . -17.136 15.847 -6.347 1.00 96.16 41 A 1 ATOM 325 C CE1 . PHE A 0 41 . -19.266 14.180 -7.028 1.00 96.16 41 A 1 ATOM 326 C CE2 . PHE A 0 41 . -17.125 15.159 -7.563 1.00 96.16 41 A 1 ATOM 327 C CZ . PHE A 0 41 . -18.195 14.330 -7.920 1.00 96.16 41 A 1 ATOM 328 N N . PHE A 0 42 . -19.798 19.146 -5.009 1.00 95.48 42 A 1 ATOM 329 C CA . PHE A 0 42 . -20.642 19.971 -5.866 1.00 95.48 42 A 1 ATOM 330 C C . PHE A 0 42 . -19.930 21.260 -6.300 1.00 95.48 42 A 1 ATOM 331 C CB . PHE A 0 42 . -21.944 20.279 -5.118 1.00 95.48 42 A 1 ATOM 332 O O . PHE A 0 42 . -19.908 21.572 -7.488 1.00 95.48 42 A 1 ATOM 333 C CG . PHE A 0 42 . -22.915 21.096 -5.941 1.00 95.48 42 A 1 ATOM 334 C CD1 . PHE A 0 42 . -23.035 22.484 -5.747 1.00 95.48 42 A 1 ATOM 335 C CD2 . PHE A 0 42 . -23.671 20.464 -6.939 1.00 95.48 42 A 1 ATOM 336 C CE1 . PHE A 0 42 . -23.916 23.230 -6.550 1.00 95.48 42 A 1 ATOM 337 C CE2 . PHE A 0 42 . -24.549 21.206 -7.747 1.00 95.48 42 A 1 ATOM 338 C CZ . PHE A 0 42 . -24.672 22.592 -7.550 1.00 95.48 42 A 1 ATOM 339 N N . CYS A 0 43 . -19.284 21.969 -5.370 1.00 94.73 43 A 1 ATOM 340 C CA . CYS A 0 43 . -18.564 23.208 -5.667 1.00 94.73 43 A 1 ATOM 341 C C . CYS A 0 43 . -17.391 23.006 -6.639 1.00 94.73 43 A 1 ATOM 342 C CB . CYS A 0 43 . -18.063 23.826 -4.354 1.00 94.73 43 A 1 ATOM 343 O O . CYS A 0 43 . -17.198 23.829 -7.529 1.00 94.73 43 A 1 ATOM 344 S SG . CYS A 0 43 . -19.455 24.493 -3.396 1.00 94.73 43 A 1 ATOM 345 N N . PHE A 0 44 . -16.608 21.931 -6.486 1.00 93.29 44 A 1 ATOM 346 C CA . PHE A 0 44 . -15.391 21.719 -7.285 1.00 93.29 44 A 1 ATOM 347 C C . PHE A 0 44 . -15.601 20.892 -8.561 1.00 93.29 44 A 1 ATOM 348 C CB . PHE A 0 44 . -14.296 21.106 -6.401 1.00 93.29 44 A 1 ATOM 349 O O . PHE A 0 44 . -14.818 21.018 -9.500 1.00 93.29 44 A 1 ATOM 350 C CG . PHE A 0 44 . -13.707 22.072 -5.391 1.00 93.29 44 A 1 ATOM 351 C CD1 . PHE A 0 44 . -12.905 23.140 -5.832 1.00 93.29 44 A 1 ATOM 352 C CD2 . PHE A 0 44 . -13.933 21.903 -4.012 1.00 93.29 44 A 1 ATOM 353 C CE1 . PHE A 0 44 . -12.341 24.033 -4.904 1.00 93.29 44 A 1 ATOM 354 C CE2 . PHE A 0 44 . -13.397 22.812 -3.085 1.00 93.29 44 A 1 ATOM 355 C CZ . PHE A 0 44 . -12.594 23.875 -3.531 1.00 93.29 44 A 1 ATOM 356 N N . ALA A 0 45 . -16.628 20.042 -8.623 1.00 92.73 45 A 1 ATOM 357 C CA . ALA A 0 45 . -16.921 19.216 -9.797 1.00 92.73 45 A 1 ATOM 358 C C . ALA A 0 45 . -18.124 19.708 -10.615 1.00 92.73 45 A 1 ATOM 359 C CB . ALA A 0 45 . -17.095 17.774 -9.335 1.00 92.73 45 A 1 ATOM 360 O O . ALA A 0 45 . -18.321 19.252 -11.744 1.00 92.73 45 A 1 ATOM 361 N N . GLY A 0 46 . -18.926 20.624 -10.067 1.00 91.35 46 A 1 ATOM 362 C CA . GLY A 0 46 . -20.104 21.176 -10.723 1.00 91.35 46 A 1 ATOM 363 C C . GLY A 0 46 . -21.100 20.088 -11.120 1.00 91.35 46 A 1 ATOM 364 O O . GLY A 0 46 . -21.438 19.199 -10.336 1.00 91.35 46 A 1 ATOM 365 N N . GLN A 0 47 . -21.550 20.133 -12.374 1.00 91.44 47 A 1 ATOM 366 C CA . GLN A 0 47 . -22.543 19.194 -12.901 1.00 91.44 47 A 1 ATOM 367 C C . GLN A 0 47 . -22.074 17.734 -12.858 1.00 91.44 47 A 1 ATOM 368 C CB . GLN A 0 47 . -22.924 19.594 -14.332 1.00 91.44 47 A 1 ATOM 369 O O . GLN A 0 47 . -22.910 16.847 -12.722 1.00 91.44 47 A 1 ATOM 370 C CG . GLN A 0 47 . -23.687 20.929 -14.375 1.00 91.44 47 A 1 ATOM 371 C CD . GLN A 0 47 . -24.099 21.325 -15.790 1.00 91.44 47 A 1 ATOM 372 N NE2 . GLN A 0 47 . -24.944 22.320 -15.945 1.00 91.44 47 A 1 ATOM 373 O OE1 . GLN A 0 47 . -23.671 20.761 -16.780 1.00 91.44 47 A 1 ATOM 374 N N . ALA A 0 48 . -20.764 17.458 -12.876 1.00 93.16 48 A 1 ATOM 375 C CA . ALA A 0 48 . -20.235 16.090 -12.869 1.00 93.16 48 A 1 ATOM 376 C C . ALA A 0 48 . -20.604 15.284 -11.601 1.00 93.16 48 A 1 ATOM 377 C CB . ALA A 0 48 . -18.720 16.157 -13.083 1.00 93.16 48 A 1 ATOM 378 O O . ALA A 0 48 . -20.446 14.061 -11.582 1.00 93.16 48 A 1 ATOM 379 N N . VAL A 0 49 . -21.152 15.940 -10.567 1.00 94.78 49 A 1 ATOM 380 C CA . VAL A 0 49 . -21.703 15.302 -9.362 1.00 94.78 49 A 1 ATOM 381 C C . VAL A 0 49 . -22.738 14.214 -9.666 1.00 94.78 49 A 1 ATOM 382 C CB . VAL A 0 49 . -22.301 16.369 -8.420 1.00 94.78 49 A 1 ATOM 383 O O . VAL A 0 49 . -22.825 13.226 -8.934 1.00 94.78 49 A 1 ATOM 384 C CG1 . VAL A 0 49 . -23.604 16.967 -8.971 1.00 94.78 49 A 1 ATOM 385 C CG2 . VAL A 0 49 . -22.598 15.820 -7.021 1.00 94.78 49 A 1 ATOM 386 N N . TRP A 0 50 . -23.501 14.358 -10.758 1.00 94.15 50 A 1 ATOM 387 C CA . TRP A 0 50 . -24.582 13.429 -11.092 1.00 94.15 50 A 1 ATOM 388 C C . TRP A 0 50 . -24.067 11.999 -11.300 1.00 94.15 50 A 1 ATOM 389 C CB . TRP A 0 50 . -25.363 13.936 -12.314 1.00 94.15 50 A 1 ATOM 390 O O . TRP A 0 50 . -24.770 11.043 -10.973 1.00 94.15 50 A 1 ATOM 391 C CG . TRP A 0 50 . -24.731 13.666 -13.646 1.00 94.15 50 A 1 ATOM 392 C CD1 . TRP A 0 50 . -24.098 14.563 -14.434 1.00 94.15 50 A 1 ATOM 393 C CD2 . TRP A 0 50 . -24.735 12.422 -14.412 1.00 94.15 50 A 1 ATOM 394 C CE2 . TRP A 0 50 . -24.040 12.641 -15.637 1.00 94.15 50 A 1 ATOM 395 C CE3 . TRP A 0 50 . -25.298 11.143 -14.217 1.00 94.15 50 A 1 ATOM 396 N NE1 . TRP A 0 50 . -23.621 13.946 -15.569 1.00 94.15 50 A 1 ATOM 397 C CH2 . TRP A 0 50 . -24.482 10.396 -16.400 1.00 94.15 50 A 1 ATOM 398 C CZ2 . TRP A 0 50 . -23.922 11.660 -16.627 1.00 94.15 50 A 1 ATOM 399 C CZ3 . TRP A 0 50 . -25.167 10.146 -15.201 1.00 94.15 50 A 1 ATOM 400 N N . HIS A 0 51 . -22.824 11.831 -11.767 1.00 95.88 51 A 1 ATOM 401 C CA . HIS A 0 51 . -22.245 10.509 -11.988 1.00 95.88 51 A 1 ATOM 402 C C . HIS A 0 51 . -22.089 9.713 -10.687 1.00 95.88 51 A 1 ATOM 403 C CB . HIS A 0 51 . -20.882 10.639 -12.674 1.00 95.88 51 A 1 ATOM 404 O O . HIS A 0 51 . -22.404 8.518 -10.648 1.00 95.88 51 A 1 ATOM 405 C CG . HIS A 0 51 . -20.942 11.047 -14.123 1.00 95.88 51 A 1 ATOM 406 C CD2 . HIS A 0 51 . -20.547 12.252 -14.637 1.00 95.88 51 A 1 ATOM 407 N ND1 . HIS A 0 51 . -21.247 10.233 -15.195 1.00 95.88 51 A 1 ATOM 408 C CE1 . HIS A 0 51 . -21.018 10.927 -16.320 1.00 95.88 51 A 1 ATOM 409 N NE2 . HIS A 0 51 . -20.607 12.169 -16.029 1.00 95.88 51 A 1 ATOM 410 N N . SER A 0 52 . -21.646 10.374 -9.615 1.00 96.60 52 A 1 ATOM 411 C CA . SER A 0 52 . -21.477 9.723 -8.316 1.00 96.60 52 A 1 ATOM 412 C C . SER A 0 52 . -22.831 9.465 -7.652 1.00 96.60 52 A 1 ATOM 413 C CB . SER A 0 52 . -20.523 10.533 -7.436 1.00 96.60 52 A 1 ATOM 414 O O . SER A 0 52 . -23.034 8.393 -7.078 1.00 96.60 52 A 1 ATOM 415 O OG . SER A 0 52 . -21.172 11.600 -6.778 1.00 96.60 52 A 1 ATOM 416 N N . LEU A 0 53 . -23.793 10.382 -7.833 1.00 97.11 53 A 1 ATOM 417 C CA . LEU A 0 53 . -25.176 10.212 -7.378 1.00 97.11 53 A 1 ATOM 418 C C . LEU A 0 53 . -25.842 9.010 -8.048 1.00 97.11 53 A 1 ATOM 419 C CB . LEU A 0 53 . -25.991 11.489 -7.661 1.00 97.11 53 A 1 ATOM 420 O O . LEU A 0 53 . -26.467 8.205 -7.358 1.00 97.11 53 A 1 ATOM 421 C CG . LEU A 0 53 . -25.713 12.662 -6.707 1.00 97.11 53 A 1 ATOM 422 C CD1 . LEU A 0 53 . -26.381 13.929 -7.242 1.00 97.11 53 A 1 ATOM 423 C CD2 . LEU A 0 53 . -26.285 12.394 -5.311 1.00 97.11 53 A 1 ATOM 424 N N . LEU A 0 54 . -25.681 8.846 -9.365 1.00 97.24 54 A 1 ATOM 425 C CA . LEU A 0 54 . -26.223 7.694 -10.086 1.00 97.24 54 A 1 ATOM 426 C C . LEU A 0 54 . -25.585 6.391 -9.597 1.00 97.24 54 A 1 ATOM 427 C CB . LEU A 0 54 . -26.037 7.882 -11.604 1.00 97.24 54 A 1 ATOM 428 O O . LEU A 0 54 . -26.294 5.431 -9.296 1.00 97.24 54 A 1 ATOM 429 C CG . LEU A 0 54 . -26.603 6.702 -12.423 1.00 97.24 54 A 1 ATOM 430 C CD1 . LEU A 0 54 . -28.108 6.519 -12.224 1.00 97.24 54 A 1 ATOM 431 C CD2 . LEU A 0 54 . -26.394 6.911 -13.916 1.00 97.24 54 A 1 ATOM 432 N N . THR A 0 55 . -24.256 6.378 -9.455 1.00 98.06 55 A 1 ATOM 433 C CA . THR A 0 55 . -23.517 5.209 -8.955 1.00 98.06 55 A 1 ATOM 434 C C . THR A 0 55 . -24.042 4.769 -7.590 1.00 98.06 55 A 1 ATOM 435 C CB . THR A 0 55 . -22.016 5.499 -8.836 1.00 98.06 55 A 1 ATOM 436 O O . THR A 0 55 . -24.355 3.591 -7.402 1.00 98.06 55 A 1 ATOM 437 C CG2 . THR A 0 55 . -21.226 4.246 -8.454 1.00 98.06 55 A 1 ATOM 438 O OG1 . THR A 0 55 . -21.499 5.926 -10.068 1.00 98.06 55 A 1 ATOM 439 N N . LEU A 0 56 . -24.178 5.717 -6.657 1.00 98.04 56 A 1 ATOM 440 C CA . LEU A 0 56 . -24.672 5.474 -5.306 1.00 98.04 56 A 1 ATOM 441 C C . LEU A 0 56 . -26.144 5.055 -5.290 1.00 98.04 56 A 1 ATOM 442 C CB . LEU A 0 56 . -24.463 6.755 -4.485 1.00 98.04 56 A 1 ATOM 443 O O . LEU A 0 56 . -26.505 4.146 -4.547 1.00 98.04 56 A 1 ATOM 444 C CG . LEU A 0 56 . -25.007 6.669 -3.047 1.00 98.04 56 A 1 ATOM 445 C CD1 . LEU A 0 56 . -24.298 5.594 -2.228 1.00 98.04 56 A 1 ATOM 446 C CD2 . LEU A 0 56 . -24.818 8.025 -2.383 1.00 98.04 56 A 1 ATOM 447 N N . SER A 0 57 . -26.992 5.695 -6.094 1.00 97.50 57 A 1 ATOM 448 C CA . SER A 0 57 . -28.433 5.418 -6.121 1.00 97.50 57 A 1 ATOM 449 C C . SER A 0 57 . -28.712 4.002 -6.615 1.00 97.50 57 A 1 ATOM 450 C CB . SER A 0 57 . -29.171 6.427 -7.003 1.00 97.50 57 A 1 ATOM 451 O O . SER A 0 57 . -29.450 3.259 -5.971 1.00 97.50 57 A 1 ATOM 452 O OG . SER A 0 57 . -28.978 7.736 -6.510 1.00 97.50 57 A 1 ATOM 453 N N . VAL A 0 58 . -28.061 3.586 -7.706 1.00 97.73 58 A 1 ATOM 454 C CA . VAL A 0 58 . -28.206 2.225 -8.243 1.00 97.73 58 A 1 ATOM 455 C C . VAL A 0 58 . -27.582 1.193 -7.305 1.00 97.73 58 A 1 ATOM 456 C CB . VAL A 0 58 . -27.599 2.131 -9.648 1.00 97.73 58 A 1 ATOM 457 O O . VAL A 0 58 . -28.174 0.139 -7.097 1.00 97.73 58 A 1 ATOM 458 C CG1 . VAL A 0 58 . -27.630 0.700 -10.204 1.00 97.73 58 A 1 ATOM 459 C CG2 . VAL A 0 58 . -28.348 3.037 -10.632 1.00 97.73 58 A 1 ATOM 460 N N . PHE A 0 59 . -26.446 1.499 -6.667 1.00 98.31 59 A 1 ATOM 461 C CA . PHE A 0 59 . -25.884 0.624 -5.635 1.00 98.31 59 A 1 ATOM 462 C C . PHE A 0 59 . -26.837 0.459 -4.443 1.00 98.31 59 A 1 ATOM 463 C CB . PHE A 0 59 . -24.534 1.173 -5.162 1.00 98.31 59 A 1 ATOM 464 O O . PHE A 0 59 . -27.049 -0.653 -3.974 1.00 98.31 59 A 1 ATOM 465 C CG . PHE A 0 59 . -23.926 0.352 -4.043 1.00 98.31 59 A 1 ATOM 466 C CD1 . PHE A 0 59 . -24.229 0.642 -2.697 1.00 98.31 59 A 1 ATOM 467 C CD2 . PHE A 0 59 . -23.077 -0.726 -4.347 1.00 98.31 59 A 1 ATOM 468 C CE1 . PHE A 0 59 . -23.674 -0.134 -1.664 1.00 98.31 59 A 1 ATOM 469 C CE2 . PHE A 0 59 . -22.517 -1.487 -3.309 1.00 98.31 59 A 1 ATOM 470 C CZ . PHE A 0 59 . -22.816 -1.199 -1.969 1.00 98.31 59 A 1 ATOM 471 N N . THR A 0 60 . -27.440 1.552 -3.970 1.00 97.13 60 A 1 ATOM 472 C CA . THR A 0 60 . -28.386 1.538 -2.844 1.00 97.13 60 A 1 ATOM 473 C C . THR A 0 60 . -29.648 0.755 -3.202 1.00 97.13 60 A 1 ATOM 474 C CB . THR A 0 60 . -28.746 2.967 -2.415 1.00 97.13 60 A 1 ATOM 475 O O . THR A 0 60 . -30.137 -0.027 -2.392 1.00 97.13 60 A 1 ATOM 476 C CG2 . THR A 0 60 . -29.610 2.991 -1.158 1.00 97.13 60 A 1 ATOM 477 O OG1 . THR A 0 60 . -27.574 3.684 -2.100 1.00 97.13 60 A 1 ATOM 478 N N . LEU A 0 61 . -30.138 0.894 -4.437 1.00 96.72 61 A 1 ATOM 479 C CA . LEU A 0 61 . -31.230 0.076 -4.956 1.00 96.72 61 A 1 ATOM 480 C C . LEU A 0 61 . -30.836 -1.408 -5.015 1.00 96.72 61 A 1 ATOM 481 C CB . LEU A 0 61 . -31.636 0.625 -6.334 1.00 96.72 61 A 1 ATOM 482 O O . LEU A 0 61 . -31.588 -2.257 -4.546 1.00 96.72 61 A 1 ATOM 483 C CG . LEU A 0 61 . -32.819 -0.115 -6.978 1.00 96.72 61 A 1 ATOM 484 C CD1 . LEU A 0 61 . -34.097 0.013 -6.145 1.00 96.72 61 A 1 ATOM 485 C CD2 . LEU A 0 61 . -33.080 0.458 -8.370 1.00 96.72 61 A 1 ATOM 486 N N . ALA A 0 62 . -29.643 -1.729 -5.522 1.00 96.92 62 A 1 ATOM 487 C CA . ALA A 0 62 . -29.144 -3.101 -5.558 1.00 96.92 62 A 1 ATOM 488 C C . ALA A 0 62 . -28.998 -3.698 -4.148 1.00 96.92 62 A 1 ATOM 489 C CB . ALA A 0 62 . -27.818 -3.139 -6.328 1.00 96.92 62 A 1 ATOM 490 O O . ALA A 0 62 . -29.356 -4.851 -3.935 1.00 96.92 62 A 1 ATOM 491 N N . PHE A 0 63 . -28.543 -2.905 -3.175 1.00 96.71 63 A 1 ATOM 492 C CA . PHE A 0 63 . -28.477 -3.289 -1.765 1.00 96.71 63 A 1 ATOM 493 C C . PHE A 0 63 . -29.852 -3.637 -1.178 1.00 96.71 63 A 1 ATOM 494 C CB . PHE A 0 63 . -27.791 -2.160 -0.981 1.00 96.71 63 A 1 ATOM 495 O O . PHE A 0 63 . -29.955 -4.581 -0.403 1.00 96.71 63 A 1 ATOM 496 C CG . PHE A 0 63 . -27.893 -2.308 0.524 1.00 96.71 63 A 1 ATOM 497 C CD1 . PHE A 0 63 . -28.639 -1.391 1.287 1.00 96.71 63 A 1 ATOM 498 C CD2 . PHE A 0 63 . -27.293 -3.409 1.157 1.00 96.71 63 A 1 ATOM 499 C CE1 . PHE A 0 63 . -28.756 -1.570 2.678 1.00 96.71 63 A 1 ATOM 500 C CE2 . PHE A 0 63 . -27.420 -3.596 2.541 1.00 96.71 63 A 1 ATOM 501 C CZ . PHE A 0 63 . -28.148 -2.672 3.303 1.00 96.71 63 A 1 ATOM 502 N N . ILE A 0 64 . -30.907 -2.913 -1.563 1.00 95.77 64 A 1 ATOM 503 C CA . ILE A 0 64 . -32.277 -3.179 -1.097 1.00 95.77 64 A 1 ATOM 504 C C . ILE A 0 64 . -32.878 -4.416 -1.786 1.00 95.77 64 A 1 ATOM 505 C CB . ILE A 0 64 . -33.145 -1.913 -1.295 1.00 95.77 64 A 1 ATOM 506 O O . ILE A 0 64 . -33.620 -5.166 -1.156 1.00 95.77 64 A 1 ATOM 507 C CG1 . ILE A 0 64 . -32.656 -0.773 -0.369 1.00 95.77 64 A 1 ATOM 508 C CG2 . ILE A 0 64 . -34.636 -2.192 -1.019 1.00 95.77 64 A 1 ATOM 509 C CD1 . ILE A 0 64 . -33.186 0.612 -0.764 1.00 95.77 64 A 1 ATOM 510 N N . LEU A 0 65 . -32.587 -4.624 -3.075 1.00 95.93 65 A 1 ATOM 511 C CA . LEU A 0 65 . -33.237 -5.656 -3.890 1.00 95.93 65 A 1 ATOM 512 C C . LEU A 0 65 . -32.539 -7.023 -3.854 1.00 95.93 65 A 1 ATOM 513 C CB . LEU A 0 65 . -33.338 -5.161 -5.344 1.00 95.93 65 A 1 ATOM 514 O O . LEU A 0 65 . -33.210 -8.051 -3.941 1.00 95.93 65 A 1 ATOM 515 C CG . LEU A 0 65 . -34.250 -3.942 -5.577 1.00 95.93 65 A 1 ATOM 516 C CD1 . LEU A 0 65 . -34.216 -3.592 -7.065 1.00 95.93 65 A 1 ATOM 517 C CD2 . LEU A 0 65 . -35.704 -4.198 -5.178 1.00 95.93 65 A 1 ATOM 518 N N . PHE A 0 66 . -31.206 -7.063 -3.778 1.00 95.78 66 A 1 ATOM 519 C CA . PHE A 0 66 . -30.444 -8.309 -3.890 1.00 95.78 66 A 1 ATOM 520 C C . PHE A 0 66 . -30.093 -8.904 -2.519 1.00 95.78 66 A 1 ATOM 521 C CB . PHE A 0 66 . -29.187 -8.126 -4.750 1.00 95.78 66 A 1 ATOM 522 O O . PHE A 0 66 . -29.724 -8.174 -1.601 1.00 95.78 66 A 1 ATOM 523 C CG . PHE A 0 66 . -29.478 -7.989 -6.232 1.00 95.78 66 A 1 ATOM 524 C CD1 . PHE A 0 66 . -29.480 -9.127 -7.061 1.00 95.78 66 A 1 ATOM 525 C CD2 . PHE A 0 66 . -29.762 -6.729 -6.785 1.00 95.78 66 A 1 ATOM 526 C CE1 . PHE A 0 66 . -29.750 -8.998 -8.435 1.00 95.78 66 A 1 ATOM 527 C CE2 . PHE A 0 66 . -30.032 -6.597 -8.157 1.00 95.78 66 A 1 ATOM 528 C CZ . PHE A 0 66 . -30.023 -7.732 -8.984 1.00 95.78 66 A 1 ATOM 529 N N . PRO A 0 67 . -30.103 -10.245 -2.376 1.00 96.08 67 A 1 ATOM 530 C CA . PRO A 0 67 . -29.626 -10.902 -1.163 1.00 96.08 67 A 1 ATOM 531 C C . PRO A 0 67 . -28.156 -10.581 -0.857 1.00 96.08 67 A 1 ATOM 532 C CB . PRO A 0 67 . -29.822 -12.403 -1.410 1.00 96.08 67 A 1 ATOM 533 O O . PRO A 0 67 . -27.308 -10.610 -1.754 1.00 96.08 67 A 1 ATOM 534 C CG . PRO A 0 67 . -30.930 -12.461 -2.457 1.00 96.08 67 A 1 ATOM 535 C CD . PRO A 0 67 . -30.662 -11.220 -3.301 1.00 96.08 67 A 1 ATOM 536 N N . GLU A 0 68 . -27.833 -10.404 0.428 1.00 94.55 68 A 1 ATOM 537 C CA . GLU A 0 68 . -26.487 -10.060 0.930 1.00 94.55 68 A 1 ATOM 538 C C . GLU A 0 68 . -25.382 -10.983 0.374 1.00 94.55 68 A 1 ATOM 539 C CB . GLU A 0 68 . -26.494 -10.131 2.470 1.00 94.55 68 A 1 ATOM 540 O O . GLU A 0 68 . -24.295 -10.524 0.018 1.00 94.55 68 A 1 ATOM 541 C CG . GLU A 0 68 . -27.451 -9.119 3.135 1.00 94.55 68 A 1 ATOM 542 C CD . GLU A 0 68 . -27.527 -9.238 4.673 1.00 94.55 68 A 1 ATOM 543 O OE1 . GLU A 0 68 . -28.112 -8.328 5.303 1.00 94.55 68 A 1 ATOM 544 O OE2 . GLU A 0 68 . -27.064 -10.264 5.220 1.00 94.55 68 A 1 ATOM 545 N N . ARG A 0 69 . -25.686 -12.279 0.196 1.00 94.28 69 A 1 ATOM 546 C CA . ARG A 0 69 . -24.762 -13.282 -0.368 1.00 94.28 69 A 1 ATOM 547 C C . ARG A 0 69 . -24.272 -12.979 -1.788 1.00 94.28 69 A 1 ATOM 548 C CB . ARG A 0 69 . -25.390 -14.687 -0.304 1.00 94.28 69 A 1 ATOM 549 O O . ARG A 0 69 . -23.191 -13.428 -2.150 1.00 94.28 69 A 1 ATOM 550 C CG . ARG A 0 69 . -26.605 -14.876 -1.225 1.00 94.28 69 A 1 ATOM 551 C CD . ARG A 0 69 . -27.137 -16.312 -1.182 1.00 94.28 69 A 1 ATOM 552 N NE . ARG A 0 69 . -28.339 -16.459 -2.026 1.00 94.28 69 A 1 ATOM 553 N NH1 . ARG A 0 69 . -28.718 -18.692 -1.656 1.00 94.28 69 A 1 ATOM 554 N NH2 . ARG A 0 69 . -30.078 -17.564 -3.013 1.00 94.28 69 A 1 ATOM 555 C CZ . ARG A 0 69 . -29.036 -17.565 -2.228 1.00 94.28 69 A 1 ATOM 556 N N . PHE A 0 70 . -25.052 -12.257 -2.596 1.00 95.34 70 A 1 ATOM 557 C CA . PHE A 0 70 . -24.732 -11.971 -4.001 1.00 95.34 70 A 1 ATOM 558 C C . PHE A 0 70 . -24.434 -10.497 -4.275 1.00 95.34 70 A 1 ATOM 559 C CB . PHE A 0 70 . -25.863 -12.464 -4.913 1.00 95.34 70 A 1 ATOM 560 O O . PHE A 0 70 . -23.947 -10.169 -5.357 1.00 95.34 70 A 1 ATOM 561 C CG . PHE A 0 70 . -26.068 -13.966 -4.938 1.00 95.34 70 A 1 ATOM 562 C CD1 . PHE A 0 70 . -24.985 -14.833 -5.190 1.00 95.34 70 A 1 ATOM 563 C CD2 . PHE A 0 70 . -27.361 -14.499 -4.784 1.00 95.34 70 A 1 ATOM 564 C CE1 . PHE A 0 70 . -25.186 -16.222 -5.252 1.00 95.34 70 A 1 ATOM 565 C CE2 . PHE A 0 70 . -27.564 -15.887 -4.886 1.00 95.34 70 A 1 ATOM 566 C CZ . PHE A 0 70 . -26.476 -16.751 -5.095 1.00 95.34 70 A 1 ATOM 567 N N . LEU A 0 71 . -24.681 -9.619 -3.301 1.00 96.64 71 A 1 ATOM 568 C CA . LEU A 0 71 . -24.548 -8.173 -3.454 1.00 96.64 71 A 1 ATOM 569 C C . LEU A 0 71 . -23.179 -7.752 -4.000 1.00 96.64 71 A 1 ATOM 570 C CB . LEU A 0 71 . -24.806 -7.538 -2.082 1.00 96.64 71 A 1 ATOM 571 O O . LEU A 0 71 . -23.106 -6.888 -4.866 1.00 96.64 71 A 1 ATOM 572 C CG . LEU A 0 71 . -24.715 -6.002 -2.091 1.00 96.64 71 A 1 ATOM 573 C CD1 . LEU A 0 71 . -25.776 -5.369 -2.989 1.00 96.64 71 A 1 ATOM 574 C CD2 . LEU A 0 71 . -24.860 -5.511 -0.658 1.00 96.64 71 A 1 ATOM 575 N N . HIS A 0 72 . -22.099 -8.383 -3.539 1.00 95.87 72 A 1 ATOM 576 C CA . HIS A 0 72 . -20.744 -8.039 -3.967 1.00 95.87 72 A 1 ATOM 577 C C . HIS A 0 72 . -20.478 -8.327 -5.451 1.00 95.87 72 A 1 ATOM 578 C CB . HIS A 0 72 . -19.724 -8.717 -3.048 1.00 95.87 72 A 1 ATOM 579 O O . HIS A 0 72 . -19.780 -7.551 -6.096 1.00 95.87 72 A 1 ATOM 580 C CG . HIS A 0 72 . -19.772 -10.223 -3.086 1.00 95.87 72 A 1 ATOM 581 C CD2 . HIS A 0 72 . -18.954 -11.036 -3.821 1.00 95.87 72 A 1 ATOM 582 N ND1 . HIS A 0 72 . -20.623 -11.038 -2.370 1.00 95.87 72 A 1 ATOM 583 C CE1 . HIS A 0 72 . -20.314 -12.312 -2.663 1.00 95.87 72 A 1 ATOM 584 N NE2 . HIS A 0 72 . -19.281 -12.359 -3.517 1.00 95.87 72 A 1 ATOM 585 N N . TYR A 0 73 . -21.074 -9.372 -6.036 1.00 96.66 73 A 1 ATOM 586 C CA . TYR A 0 73 . -20.967 -9.605 -7.480 1.00 96.66 73 A 1 ATOM 587 C C . TYR A 0 73 . -21.670 -8.499 -8.271 1.00 96.66 73 A 1 ATOM 588 C CB . TYR A 0 73 . -21.547 -10.975 -7.849 1.00 96.66 73 A 1 ATOM 589 O O . TYR A 0 73 . -21.095 -7.950 -9.209 1.00 96.66 73 A 1 ATOM 590 C CG . TYR A 0 73 . -20.813 -12.149 -7.238 1.00 96.66 73 A 1 ATOM 591 C CD1 . TYR A 0 73 . -19.500 -12.445 -7.649 1.00 96.66 73 A 1 ATOM 592 C CD2 . TYR A 0 73 . -21.449 -12.953 -6.275 1.00 96.66 73 A 1 ATOM 593 C CE1 . TYR A 0 73 . -18.817 -13.542 -7.092 1.00 96.66 73 A 1 ATOM 594 C CE2 . TYR A 0 73 . -20.774 -14.057 -5.720 1.00 96.66 73 A 1 ATOM 595 O OH . TYR A 0 73 . -18.798 -15.413 -5.592 1.00 96.66 73 A 1 ATOM 596 C CZ . TYR A 0 73 . -19.455 -14.348 -6.123 1.00 96.66 73 A 1 ATOM 597 N N . VAL A 0 74 . -22.885 -8.132 -7.851 1.00 97.41 74 A 1 ATOM 598 C CA . VAL A 0 74 . -23.672 -7.061 -8.484 1.00 97.41 74 A 1 ATOM 599 C C . VAL A 0 74 . -22.953 -5.718 -8.357 1.00 97.41 74 A 1 ATOM 600 C CB . VAL A 0 74 . -25.087 -6.986 -7.875 1.00 97.41 74 A 1 ATOM 601 O O . VAL A 0 74 . -22.819 -4.994 -9.340 1.00 97.41 74 A 1 ATOM 602 C CG1 . VAL A 0 74 . -25.933 -5.893 -8.539 1.00 97.41 74 A 1 ATOM 603 C CG2 . VAL A 0 74 . -25.831 -8.319 -8.037 1.00 97.41 74 A 1 ATOM 604 N N . ALA A 0 75 . -22.428 -5.412 -7.171 1.00 97.99 75 A 1 ATOM 605 C CA . ALA A 0 75 . -21.684 -4.191 -6.894 1.00 97.99 75 A 1 ATOM 606 C C . ALA A 0 75 . -20.404 -4.082 -7.726 1.00 97.99 75 A 1 ATOM 607 C CB . ALA A 0 75 . -21.348 -4.165 -5.406 1.00 97.99 75 A 1 ATOM 608 O O . ALA A 0 75 . -20.134 -3.021 -8.277 1.00 97.99 75 A 1 ATOM 609 N N . VAL A 0 76 . -19.629 -5.164 -7.857 1.00 97.79 76 A 1 ATOM 610 C CA . VAL A 0 76 . -18.416 -5.178 -8.689 1.00 97.79 76 A 1 ATOM 611 C C . VAL A 0 76 . -18.765 -4.894 -10.149 1.00 97.79 76 A 1 ATOM 612 C CB . VAL A 0 76 . -17.657 -6.510 -8.522 1.00 97.79 76 A 1 ATOM 613 O O . VAL A 0 76 . -18.143 -4.022 -10.750 1.00 97.79 76 A 1 ATOM 614 C CG1 . VAL A 0 76 . -16.547 -6.731 -9.557 1.00 97.79 76 A 1 ATOM 615 C CG2 . VAL A 0 76 . -16.965 -6.555 -7.152 1.00 97.79 76 A 1 ATOM 616 N N . VAL A 0 77 . -19.777 -5.571 -10.705 1.00 97.97 77 A 1 ATOM 617 C CA . VAL A 0 77 . -20.211 -5.358 -12.097 1.00 97.97 77 A 1 ATOM 618 C C . VAL A 0 77 . -20.713 -3.930 -12.304 1.00 97.97 77 A 1 ATOM 619 C CB . VAL A 0 77 . -21.283 -6.388 -12.506 1.00 97.97 77 A 1 ATOM 620 O O . VAL A 0 77 . -20.291 -3.269 -13.249 1.00 97.97 77 A 1 ATOM 621 C CG1 . VAL A 0 77 . -21.886 -6.097 -13.888 1.00 97.97 77 A 1 ATOM 622 C CG2 . VAL A 0 77 . -20.677 -7.796 -12.565 1.00 97.97 77 A 1 ATOM 623 N N . TRP A 0 78 . -21.566 -3.429 -11.408 1.00 98.09 78 A 1 ATOM 624 C CA . TRP A 0 78 . -22.117 -2.080 -11.505 1.00 98.09 78 A 1 ATOM 625 C C . TRP A 0 78 . -21.046 -1.000 -11.341 1.00 98.09 78 A 1 ATOM 626 C CB . TRP A 0 78 . -23.230 -1.893 -10.467 1.00 98.09 78 A 1 ATOM 627 O O . TRP A 0 78 . -20.882 -0.158 -12.218 1.00 98.09 78 A 1 ATOM 628 C CG . TRP A 0 78 . -23.705 -0.478 -10.370 1.00 98.09 78 A 1 ATOM 629 C CD1 . TRP A 0 78 . -23.567 0.330 -9.295 1.00 98.09 78 A 1 ATOM 630 C CD2 . TRP A 0 78 . -24.315 0.340 -11.414 1.00 98.09 78 A 1 ATOM 631 C CE2 . TRP A 0 78 . -24.476 1.663 -10.908 1.00 98.09 78 A 1 ATOM 632 C CE3 . TRP A 0 78 . -24.741 0.097 -12.739 1.00 98.09 78 A 1 ATOM 633 N NE1 . TRP A 0 78 . -24.041 1.590 -9.598 1.00 98.09 78 A 1 ATOM 634 C CH2 . TRP A 0 78 . -25.450 2.420 -12.993 1.00 98.09 78 A 1 ATOM 635 C CZ2 . TRP A 0 78 . -25.025 2.696 -11.683 1.00 98.09 78 A 1 ATOM 636 C CZ3 . TRP A 0 78 . -25.310 1.123 -13.517 1.00 98.09 78 A 1 ATOM 637 N N . CYS A 0 79 . -20.296 -1.017 -10.238 1.00 98.33 79 A 1 ATOM 638 C CA . CYS A 0 79 . -19.359 0.052 -9.916 1.00 98.33 79 A 1 ATOM 639 C C . CYS A 0 79 . -18.183 0.091 -10.900 1.00 98.33 79 A 1 ATOM 640 C CB . CYS A 0 79 . -18.889 -0.089 -8.463 1.00 98.33 79 A 1 ATOM 641 O O . CYS A 0 79 . -17.826 1.177 -11.349 1.00 98.33 79 A 1 ATOM 642 S SG . CYS A 0 79 . -20.250 0.171 -7.288 1.00 98.33 79 A 1 ATOM 643 N N . PHE A 0 80 . -17.610 -1.056 -11.293 1.00 98.17 80 A 1 ATOM 644 C CA . PHE A 0 80 . -16.567 -1.054 -12.324 1.00 98.17 80 A 1 ATOM 645 C C . PHE A 0 80 . -17.119 -0.797 -13.723 1.00 98.17 80 A 1 ATOM 646 C CB . PHE A 0 80 . -15.729 -2.338 -12.306 1.00 98.17 80 A 1 ATOM 647 O O . PHE A 0 80 . -16.514 -0.017 -14.453 1.00 98.17 80 A 1 ATOM 648 C CG . PHE A 0 80 . -14.665 -2.420 -11.228 1.00 98.17 80 A 1 ATOM 649 C CD1 . PHE A 0 80 . -13.835 -1.318 -10.936 1.00 98.17 80 A 1 ATOM 650 C CD2 . PHE A 0 80 . -14.429 -3.648 -10.589 1.00 98.17 80 A 1 ATOM 651 C CE1 . PHE A 0 80 . -12.797 -1.440 -9.999 1.00 98.17 80 A 1 ATOM 652 C CE2 . PHE A 0 80 . -13.381 -3.775 -9.661 1.00 98.17 80 A 1 ATOM 653 C CZ . PHE A 0 80 . -12.564 -2.671 -9.367 1.00 98.17 80 A 1 ATOM 654 N N . GLY A 0 81 . -18.268 -1.374 -14.087 1.00 97.53 81 A 1 ATOM 655 C CA . GLY A 0 81 . -18.896 -1.112 -15.383 1.00 97.53 81 A 1 ATOM 656 C C . GLY A 0 81 . -19.215 0.371 -15.570 1.00 97.53 81 A 1 ATOM 657 O O . GLY A 0 81 . -18.868 0.963 -16.593 1.00 97.53 81 A 1 ATOM 658 N N . TYR A 0 82 . -19.780 1.005 -14.541 1.00 97.78 82 A 1 ATOM 659 C CA . TYR A 0 82 . -20.056 2.434 -14.553 1.00 97.78 82 A 1 ATOM 660 C C . TYR A 0 82 . -18.781 3.281 -14.500 1.00 97.78 82 A 1 ATOM 661 C CB . TYR A 0 82 . -21.014 2.803 -13.419 1.00 97.78 82 A 1 ATOM 662 O O . TYR A 0 82 . -18.723 4.307 -15.166 1.00 97.78 82 A 1 ATOM 663 C CG . TYR A 0 82 . -21.559 4.201 -13.598 1.00 97.78 82 A 1 ATOM 664 C CD1 . TYR A 0 82 . -20.925 5.293 -12.981 1.00 97.78 82 A 1 ATOM 665 C CD2 . TYR A 0 82 . -22.652 4.412 -14.457 1.00 97.78 82 A 1 ATOM 666 C CE1 . TYR A 0 82 . -21.408 6.597 -13.182 1.00 97.78 82 A 1 ATOM 667 C CE2 . TYR A 0 82 . -23.118 5.716 -14.690 1.00 97.78 82 A 1 ATOM 668 O OH . TYR A 0 82 . -22.982 8.056 -14.228 1.00 97.78 82 A 1 ATOM 669 C CZ . TYR A 0 82 . -22.509 6.804 -14.035 1.00 97.78 82 A 1 ATOM 670 N N . LEU A 0 83 . -17.732 2.863 -13.779 1.00 97.26 83 A 1 ATOM 671 C CA . LEU A 0 83 . -16.429 3.542 -13.815 1.00 97.26 83 A 1 ATOM 672 C C . LEU A 0 83 . -15.811 3.512 -15.225 1.00 97.26 83 A 1 ATOM 673 C CB . LEU A 0 83 . -15.490 2.902 -12.776 1.00 97.26 83 A 1 ATOM 674 O O . LEU A 0 83 . -15.233 4.507 -15.664 1.00 97.26 83 A 1 ATOM 675 C CG . LEU A 0 83 . -14.113 3.582 -12.657 1.00 97.26 83 A 1 ATOM 676 C CD1 . LEU A 0 83 . -14.219 5.002 -12.100 1.00 97.26 83 A 1 ATOM 677 C CD2 . LEU A 0 83 . -13.219 2.780 -11.711 1.00 97.26 83 A 1 ATOM 678 N N . GLY A 0 84 . -15.962 2.397 -15.946 1.00 96.51 84 A 1 ATOM 679 C CA . GLY A 0 84 . -15.595 2.285 -17.355 1.00 96.51 84 A 1 ATOM 680 C C . GLY A 0 84 . -16.371 3.281 -18.215 1.00 96.51 84 A 1 ATOM 681 O O . GLY A 0 84 . -15.756 4.118 -18.875 1.00 96.51 84 A 1 ATOM 682 N N . PHE A 0 85 . -17.707 3.261 -18.120 1.00 96.23 85 A 1 ATOM 683 C CA . PHE A 0 85 . -18.574 4.222 -18.809 1.00 96.23 85 A 1 ATOM 684 C C . PHE A 0 85 . -18.189 5.670 -18.491 1.00 96.23 85 A 1 ATOM 685 C CB . PHE A 0 85 . -20.049 3.981 -18.456 1.00 96.23 85 A 1 ATOM 686 O O . PHE A 0 85 . -17.998 6.454 -19.412 1.00 96.23 85 A 1 ATOM 687 C CG . PHE A 0 85 . -20.959 5.107 -18.922 1.00 96.23 85 A 1 ATOM 688 C CD1 . PHE A 0 85 . -21.443 6.053 -17.996 1.00 96.23 85 A 1 ATOM 689 C CD2 . PHE A 0 85 . -21.262 5.253 -20.290 1.00 96.23 85 A 1 ATOM 690 C CE1 . PHE A 0 85 . -22.233 7.131 -18.434 1.00 96.23 85 A 1 ATOM 691 C CE2 . PHE A 0 85 . -22.052 6.332 -20.727 1.00 96.23 85 A 1 ATOM 692 C CZ . PHE A 0 85 . -22.538 7.270 -19.799 1.00 96.23 85 A 1 ATOM 693 N N . PHE A 0 86 . -18.010 6.010 -17.214 1.00 96.08 86 A 1 ATOM 694 C CA . PHE A 0 86 . -17.642 7.337 -16.722 1.00 96.08 86 A 1 ATOM 695 C C . PHE A 0 86 . -16.365 7.875 -17.380 1.00 96.08 86 A 1 ATOM 696 C CB . PHE A 0 86 . -17.482 7.240 -15.197 1.00 96.08 86 A 1 ATOM 697 O O . PHE A 0 86 . -16.278 9.056 -17.690 1.00 96.08 86 A 1 ATOM 698 C CG . PHE A 0 86 . -16.926 8.484 -14.541 1.00 96.08 86 A 1 ATOM 699 C CD1 . PHE A 0 86 . -15.546 8.598 -14.305 1.00 96.08 86 A 1 ATOM 700 C CD2 . PHE A 0 86 . -17.782 9.540 -14.198 1.00 96.08 86 A 1 ATOM 701 C CE1 . PHE A 0 86 . -15.027 9.772 -13.744 1.00 96.08 86 A 1 ATOM 702 C CE2 . PHE A 0 86 . -17.271 10.702 -13.595 1.00 96.08 86 A 1 ATOM 703 C CZ . PHE A 0 86 . -15.889 10.818 -13.368 1.00 96.08 86 A 1 ATOM 704 N N . ARG A 0 87 . -15.380 7.018 -17.662 1.00 93.94 87 A 1 ATOM 705 C CA . ARG A 0 87 . -14.145 7.433 -18.350 1.00 93.94 87 A 1 ATOM 706 C C . ARG A 0 87 . -14.312 7.578 -19.858 1.00 93.94 87 A 1 ATOM 707 C CB . ARG A 0 87 . -13.025 6.455 -18.006 1.00 93.94 87 A 1 ATOM 708 O O . ARG A 0 87 . -13.587 8.345 -20.483 1.00 93.94 87 A 1 ATOM 709 C CG . ARG A 0 87 . -12.636 6.646 -16.541 1.00 93.94 87 A 1 ATOM 710 C CD . ARG A 0 87 . -11.535 5.672 -16.166 1.00 93.94 87 A 1 ATOM 711 N NE . ARG A 0 87 . -11.105 5.943 -14.793 1.00 93.94 87 A 1 ATOM 712 N NH1 . ARG A 0 87 . -10.847 3.770 -14.066 1.00 93.94 87 A 1 ATOM 713 N NH2 . ARG A 0 87 . -10.426 5.481 -12.713 1.00 93.94 87 A 1 ATOM 714 C CZ . ARG A 0 87 . -10.797 5.058 -13.875 1.00 93.94 87 A 1 ATOM 715 N N . THR A 0 88 . -15.280 6.877 -20.436 1.00 94.89 88 A 1 ATOM 716 C CA . THR A 0 88 . -15.597 6.912 -21.872 1.00 94.89 88 A 1 ATOM 717 C C . THR A 0 88 . -16.818 7.760 -22.216 1.00 94.89 88 A 1 ATOM 718 C CB . THR A 0 88 . -15.786 5.494 -22.425 1.00 94.89 88 A 1 ATOM 719 O O . THR A 0 88 . -17.186 7.824 -23.382 1.00 94.89 88 A 1 ATOM 720 C CG2 . THR A 0 88 . -14.486 4.702 -22.352 1.00 94.89 88 A 1 ATOM 721 O OG1 . THR A 0 88 . -16.756 4.793 -21.681 1.00 94.89 88 A 1 ATOM 722 N N . CYS A 0 89 . -17.464 8.415 -21.246 1.00 93.84 89 A 1 ATOM 723 C CA . CYS A 0 89 . -18.771 9.051 -21.447 1.00 93.84 89 A 1 ATOM 724 C C . CYS A 0 89 . -18.731 10.151 -22.517 1.00 93.84 89 A 1 ATOM 725 C CB . CYS A 0 89 . -19.309 9.557 -20.102 1.00 93.84 89 A 1 ATOM 726 O O . CYS A 0 89 . -19.719 10.370 -23.212 1.00 93.84 89 A 1 ATOM 727 S SG . CYS A 0 89 . -18.277 10.891 -19.429 1.00 93.84 89 A 1 ATOM 728 N N . HIS A 0 90 . -17.574 10.789 -22.710 1.00 92.85 90 A 1 ATOM 729 C CA . HIS A 0 90 . -17.357 11.793 -23.748 1.00 92.85 90 A 1 ATOM 730 C C . HIS A 0 90 . -17.479 11.243 -25.176 1.00 92.85 90 A 1 ATOM 731 C CB . HIS A 0 90 . -16.016 12.493 -23.498 1.00 92.85 90 A 1 ATOM 732 O O . HIS A 0 90 . -17.940 11.958 -26.061 1.00 92.85 90 A 1 ATOM 733 C CG . HIS A 0 90 . -14.819 11.591 -23.665 1.00 92.85 90 A 1 ATOM 734 C CD2 . HIS A 0 90 . -14.017 11.519 -24.773 1.00 92.85 90 A 1 ATOM 735 N ND1 . HIS A 0 90 . -14.324 10.685 -22.746 1.00 92.85 90 A 1 ATOM 736 C CE1 . HIS A 0 90 . -13.253 10.088 -23.292 1.00 92.85 90 A 1 ATOM 737 N NE2 . HIS A 0 90 . -13.022 10.575 -24.518 1.00 92.85 90 A 1 ATOM 738 N N . TYR A 0 91 . -17.190 9.955 -25.397 1.00 93.61 91 A 1 ATOM 739 C CA . TYR A 0 91 . -17.466 9.287 -26.675 1.00 93.61 91 A 1 ATOM 740 C C . TYR A 0 91 . -18.966 9.076 -26.928 1.00 93.61 91 A 1 ATOM 741 C CB . TYR A 0 91 . -16.728 7.944 -26.736 1.00 93.61 91 A 1 ATOM 742 O O . TYR A 0 91 . -19.371 8.855 -28.064 1.00 93.61 91 A 1 ATOM 743 C CG . TYR A 0 91 . -15.217 8.046 -26.650 1.00 93.61 91 A 1 ATOM 744 C CD1 . TYR A 0 91 . -14.513 8.820 -27.594 1.00 93.61 91 A 1 ATOM 745 C CD2 . TYR A 0 91 . -14.513 7.342 -25.656 1.00 93.61 91 A 1 ATOM 746 C CE1 . TYR A 0 91 . -13.110 8.902 -27.536 1.00 93.61 91 A 1 ATOM 747 C CE2 . TYR A 0 91 . -13.108 7.412 -25.599 1.00 93.61 91 A 1 ATOM 748 O OH . TYR A 0 91 . -11.050 8.266 -26.476 1.00 93.61 91 A 1 ATOM 749 C CZ . TYR A 0 91 . -12.406 8.199 -26.535 1.00 93.61 91 A 1 ATOM 750 N N . PHE A 0 92 . -19.795 9.180 -25.887 1.00 93.47 92 A 1 ATOM 751 C CA . PHE A 0 92 . -21.255 9.105 -25.962 1.00 93.47 92 A 1 ATOM 752 C C . PHE A 0 92 . -21.918 10.494 -25.923 1.00 93.47 92 A 1 ATOM 753 C CB . PHE A 0 92 . -21.779 8.167 -24.862 1.00 93.47 92 A 1 ATOM 754 O O . PHE A 0 92 . -23.120 10.592 -25.691 1.00 93.47 92 A 1 ATOM 755 C CG . PHE A 0 92 . -21.215 6.760 -24.913 1.00 93.47 92 A 1 ATOM 756 C CD1 . PHE A 0 92 . -21.810 5.789 -25.738 1.00 93.47 92 A 1 ATOM 757 C CD2 . PHE A 0 92 . -20.089 6.418 -24.143 1.00 93.47 92 A 1 ATOM 758 C CE1 . PHE A 0 92 . -21.287 4.484 -25.781 1.00 93.47 92 A 1 ATOM 759 C CE2 . PHE A 0 92 . -19.565 5.116 -24.181 1.00 93.47 92 A 1 ATOM 760 C CZ . PHE A 0 92 . -20.167 4.146 -25.001 1.00 93.47 92 A 1 ATOM 761 N N . GLY A 0 93 . -21.148 11.572 -26.125 1.00 91.96 93 A 1 ATOM 762 C CA . GLY A 0 93 . -21.659 12.947 -26.188 1.00 91.96 93 A 1 ATOM 763 C C . GLY A 0 93 . -21.795 13.665 -24.841 1.00 91.96 93 A 1 ATOM 764 O O . GLY A 0 93 . -22.288 14.790 -24.806 1.00 91.96 93 A 1 ATOM 765 N N . PHE A 0 94 . -21.356 13.061 -23.732 1.00 90.97 94 A 1 ATOM 766 C CA . PHE A 0 94 . -21.281 13.756 -22.442 1.00 90.97 94 A 1 ATOM 767 C C . PHE A 0 94 . -20.039 14.658 -22.361 1.00 90.97 94 A 1 ATOM 768 C CB . PHE A 0 94 . -21.336 12.751 -21.282 1.00 90.97 94 A 1 ATOM 769 O O . PHE A 0 94 . -19.078 14.505 -23.109 1.00 90.97 94 A 1 ATOM 770 C CG . PHE A 0 94 . -22.658 12.015 -21.173 1.00 90.97 94 A 1 ATOM 771 C CD1 . PHE A 0 94 . -23.702 12.558 -20.399 1.00 90.97 94 A 1 ATOM 772 C CD2 . PHE A 0 94 . -22.866 10.809 -21.868 1.00 90.97 94 A 1 ATOM 773 C CE1 . PHE A 0 94 . -24.939 11.895 -20.315 1.00 90.97 94 A 1 ATOM 774 C CE2 . PHE A 0 94 . -24.104 10.150 -21.792 1.00 90.97 94 A 1 ATOM 775 C CZ . PHE A 0 94 . -25.140 10.691 -21.012 1.00 90.97 94 A 1 ATOM 776 N N . SER A 0 95 . -20.020 15.593 -21.412 1.00 89.99 95 A 1 ATOM 777 C CA . SER A 0 95 . -18.815 16.375 -21.121 1.00 89.99 95 A 1 ATOM 778 C C . SER A 0 95 . -17.685 15.479 -20.610 1.00 89.99 95 A 1 ATOM 779 C CB . SER A 0 95 . -19.126 17.458 -20.087 1.00 89.99 95 A 1 ATOM 780 O O . SER A 0 95 . -17.931 14.531 -19.858 1.00 89.99 95 A 1 ATOM 781 O OG . SER A 0 95 . -19.687 16.872 -18.926 1.00 89.99 95 A 1 ATOM 782 N N . GLN A 0 96 . -16.439 15.811 -20.952 1.00 89.37 96 A 1 ATOM 783 C CA . GLN A 0 96 . -15.280 15.165 -20.344 1.00 89.37 96 A 1 ATOM 784 C C . GLN A 0 96 . -15.282 15.394 -18.828 1.00 89.37 96 A 1 ATOM 785 C CB . GLN A 0 96 . -13.991 15.661 -21.010 1.00 89.37 96 A 1 ATOM 786 O O . GLN A 0 96 . -15.577 16.486 -18.339 1.00 89.37 96 A 1 ATOM 787 C CG . GLN A 0 96 . -12.752 14.875 -20.547 1.00 89.37 96 A 1 ATOM 788 C CD . GLN A 0 96 . -11.490 15.260 -21.314 1.00 89.37 96 A 1 ATOM 789 N NE2 . GLN A 0 96 . -10.354 14.688 -20.984 1.00 89.37 96 A 1 ATOM 790 O OE1 . GLN A 0 96 . -11.493 16.070 -22.223 1.00 89.37 96 A 1 ATOM 791 N N . VAL A 0 97 . -14.976 14.339 -18.080 1.00 89.95 97 A 1 ATOM 792 C CA . VAL A 0 97 . -15.013 14.363 -16.618 1.00 89.95 97 A 1 ATOM 793 C C . VAL A 0 97 . -13.871 15.203 -16.056 1.00 89.95 97 A 1 ATOM 794 C CB . VAL A 0 97 . -15.024 12.941 -16.033 1.00 89.95 97 A 1 ATOM 795 O O . VAL A 0 97 . -12.734 15.121 -16.522 1.00 89.95 97 A 1 ATOM 796 C CG1 . VAL A 0 97 . -16.290 12.208 -16.492 1.00 89.95 97 A 1 ATOM 797 C CG2 . VAL A 0 97 . -13.801 12.097 -16.423 1.00 89.95 97 A 1 ATOM 798 N N . THR A 0 98 . -14.161 16.004 -15.031 1.00 91.81 98 A 1 ATOM 799 C CA . THR A 0 98 . -13.130 16.799 -14.357 1.00 91.81 98 A 1 ATOM 800 C C . THR A 0 98 . -12.208 15.897 -13.524 1.00 91.81 98 A 1 ATOM 801 C CB . THR A 0 98 . -13.723 17.919 -13.485 1.00 91.81 98 A 1 ATOM 802 O O . THR A 0 98 . -12.644 14.839 -13.052 1.00 91.81 98 A 1 ATOM 803 C CG2 . THR A 0 98 . -14.687 18.817 -14.259 1.00 91.81 98 A 1 ATOM 804 O OG1 . THR A 0 98 . -14.434 17.400 -12.383 1.00 91.81 98 A 1 ATOM 805 N N . PRO A 0 99 . -10.947 16.298 -13.272 1.00 92.03 99 A 1 ATOM 806 C CA . PRO A 0 99 . -10.034 15.532 -12.424 1.00 92.03 99 A 1 ATOM 807 C C . PRO A 0 99 . -10.618 15.236 -11.037 1.00 92.03 99 A 1 ATOM 808 C CB . PRO A 0 99 . -8.754 16.374 -12.349 1.00 92.03 99 A 1 ATOM 809 O O . PRO A 0 99 . -10.534 14.103 -10.564 1.00 92.03 99 A 1 ATOM 810 C CG . PRO A 0 99 . -8.766 17.123 -13.680 1.00 92.03 99 A 1 ATOM 811 C CD . PRO A 0 99 . -10.246 17.417 -13.891 1.00 92.03 99 A 1 ATOM 812 N N . VAL A 0 100 . -11.281 16.227 -10.426 1.00 93.83 100 A 1 ATOM 813 C CA . VAL A 0 100 . -11.935 16.089 -9.115 1.00 93.83 100 A 1 ATOM 814 C C . VAL A 0 100 . -13.057 15.048 -9.167 1.00 93.83 100 A 1 ATOM 815 C CB . VAL A 0 100 . -12.470 17.450 -8.621 1.00 93.83 100 A 1 ATOM 816 O O . VAL A 0 100 . -13.118 14.175 -8.300 1.00 93.83 100 A 1 ATOM 817 C CG1 . VAL A 0 100 . -13.171 17.329 -7.262 1.00 93.83 100 A 1 ATOM 818 C CG2 . VAL A 0 100 . -11.333 18.470 -8.467 1.00 93.83 100 A 1 ATOM 819 N N . ALA A 0 101 . -13.907 15.081 -10.201 1.00 95.59 101 A 1 ATOM 820 C CA . ALA A 0 101 . -14.946 14.070 -10.405 1.00 95.59 101 A 1 ATOM 821 C C . ALA A 0 101 . -14.361 12.669 -10.569 1.00 95.59 101 A 1 ATOM 822 C CB . ALA A 0 101 . -15.819 14.467 -11.600 1.00 95.59 101 A 1 ATOM 823 O O . ALA A 0 101 . -14.883 11.718 -9.988 1.00 95.59 101 A 1 ATOM 824 N N . ASN A 0 102 . -13.253 12.542 -11.300 1.00 95.14 102 A 1 ATOM 825 C CA . ASN A 0 102 . -12.591 11.260 -11.491 1.00 95.14 102 A 1 ATOM 826 C C . ASN A 0 102 . -12.061 10.672 -10.180 1.00 95.14 102 A 1 ATOM 827 C CB . ASN A 0 102 . -11.518 11.408 -12.580 1.00 95.14 102 A 1 ATOM 828 O O . ASN A 0 102 . -12.284 9.489 -9.934 1.00 95.14 102 A 1 ATOM 829 C CG . ASN A 0 102 . -10.767 10.112 -12.850 1.00 95.14 102 A 1 ATOM 830 N ND2 . ASN A 0 102 . -9.469 10.113 -12.656 1.00 95.14 102 A 1 ATOM 831 O OD1 . ASN A 0 102 . -11.317 9.088 -13.235 1.00 95.14 102 A 1 ATOM 832 N N . ILE A 0 103 . -11.427 11.464 -9.308 1.00 94.61 103 A 1 ATOM 833 C CA . ILE A 0 103 . -10.936 10.934 -8.026 1.00 94.61 103 A 1 ATOM 834 C C . ILE A 0 103 . -12.086 10.565 -7.081 1.00 94.61 103 A 1 ATOM 835 C CB . ILE A 0 103 . -9.911 11.871 -7.355 1.00 94.61 103 A 1 ATOM 836 O O . ILE A 0 103 . -12.043 9.504 -6.453 1.00 94.61 103 A 1 ATOM 837 C CG1 . ILE A 0 103 . -8.684 12.060 -8.274 1.00 94.61 103 A 1 ATOM 838 C CG2 . ILE A 0 103 . -9.508 11.241 -6.010 1.00 94.61 103 A 1 ATOM 839 C CD1 . ILE A 0 103 . -7.520 12.832 -7.640 1.00 94.61 103 A 1 ATOM 840 N N . VAL A 0 104 . -13.145 11.376 -7.015 1.00 96.55 104 A 1 ATOM 841 C CA . VAL A 0 104 . -14.323 11.043 -6.197 1.00 96.55 104 A 1 ATOM 842 C C . VAL A 0 104 . -14.975 9.753 -6.689 1.00 96.55 104 A 1 ATOM 843 C CB . VAL A 0 104 . -15.324 12.212 -6.164 1.00 96.55 104 A 1 ATOM 844 O O . VAL A 0 104 . -15.255 8.864 -5.888 1.00 96.55 104 A 1 ATOM 845 C CG1 . VAL A 0 104 . -16.653 11.812 -5.511 1.00 96.55 104 A 1 ATOM 846 C CG2 . VAL A 0 104 . -14.713 13.368 -5.363 1.00 96.55 104 A 1 ATOM 847 N N . GLN A 0 105 . -15.153 9.596 -8.002 1.00 97.25 105 A 1 ATOM 848 C CA . GLN A 0 105 . -15.708 8.376 -8.588 1.00 97.25 105 A 1 ATOM 849 C C . GLN A 0 105 . -14.809 7.153 -8.328 1.00 97.25 105 A 1 ATOM 850 C CB . GLN A 0 105 . -15.926 8.621 -10.090 1.00 97.25 105 A 1 ATOM 851 O O . GLN A 0 105 . -15.304 6.063 -8.023 1.00 97.25 105 A 1 ATOM 852 C CG . GLN A 0 105 . -16.710 7.489 -10.765 1.00 97.25 105 A 1 ATOM 853 C CD . GLN A 0 105 . -18.139 7.340 -10.254 1.00 97.25 105 A 1 ATOM 854 N NE2 . GLN A 0 105 . -18.654 6.133 -10.247 1.00 97.25 105 A 1 ATOM 855 O OE1 . GLN A 0 105 . -18.809 8.284 -9.862 1.00 97.25 105 A 1 ATOM 856 N N . LEU A 0 106 . -13.486 7.331 -8.396 1.00 96.66 106 A 1 ATOM 857 C CA . LEU A 0 106 . -12.480 6.306 -8.115 1.00 96.66 106 A 1 ATOM 858 C C . LEU A 0 106 . -12.573 5.787 -6.668 1.00 96.66 106 A 1 ATOM 859 C CB . LEU A 0 106 . -11.099 6.931 -8.401 1.00 96.66 106 A 1 ATOM 860 O O . LEU A 0 106 . -12.572 4.574 -6.442 1.00 96.66 106 A 1 ATOM 861 C CG . LEU A 0 106 . -9.922 5.966 -8.273 1.00 96.66 106 A 1 ATOM 862 C CD1 . LEU A 0 106 . -9.825 5.105 -9.518 1.00 96.66 106 A 1 ATOM 863 C CD2 . LEU A 0 106 . -8.593 6.708 -8.142 1.00 96.66 106 A 1 ATOM 864 N N . LEU A 0 107 . -12.666 6.695 -5.692 1.00 96.85 107 A 1 ATOM 865 C CA . LEU A 0 107 . -12.753 6.366 -4.266 1.00 96.85 107 A 1 ATOM 866 C C . LEU A 0 107 . -14.137 5.839 -3.886 1.00 96.85 107 A 1 ATOM 867 C CB . LEU A 0 107 . -12.380 7.610 -3.443 1.00 96.85 107 A 1 ATOM 868 O O . LEU A 0 107 . -14.232 4.872 -3.129 1.00 96.85 107 A 1 ATOM 869 C CG . LEU A 0 107 . -10.873 7.918 -3.504 1.00 96.85 107 A 1 ATOM 870 C CD1 . LEU A 0 107 . -10.605 9.357 -3.093 1.00 96.85 107 A 1 ATOM 871 C CD2 . LEU A 0 107 . -10.070 7.002 -2.576 1.00 96.85 107 A 1 ATOM 872 N N . LEU A 0 108 . -15.203 6.403 -4.460 1.00 97.50 108 A 1 ATOM 873 C CA . LEU A 0 108 . -16.565 5.906 -4.284 1.00 97.50 108 A 1 ATOM 874 C C . LEU A 0 108 . -16.688 4.454 -4.764 1.00 97.50 108 A 1 ATOM 875 C CB . LEU A 0 108 . -17.542 6.834 -5.027 1.00 97.50 108 A 1 ATOM 876 O O . LEU A 0 108 . -17.280 3.629 -4.073 1.00 97.50 108 A 1 ATOM 877 C CG . LEU A 0 108 . -19.017 6.429 -4.860 1.00 97.50 108 A 1 ATOM 878 C CD1 . LEU A 0 108 . -19.477 6.545 -3.406 1.00 97.50 108 A 1 ATOM 879 C CD2 . LEU A 0 108 . -19.913 7.328 -5.702 1.00 97.50 108 A 1 ATOM 880 N N . THR A 0 109 . -16.066 4.116 -5.897 1.00 97.99 109 A 1 ATOM 881 C CA . THR A 0 109 . -16.009 2.735 -6.405 1.00 97.99 109 A 1 ATOM 882 C C . THR A 0 109 . -15.397 1.785 -5.369 1.00 97.99 109 A 1 ATOM 883 C CB . THR A 0 109 . -15.217 2.677 -7.722 1.00 97.99 109 A 1 ATOM 884 O O . THR A 0 109 . -15.979 0.737 -5.086 1.00 97.99 109 A 1 ATOM 885 C CG2 . THR A 0 109 . -15.097 1.267 -8.304 1.00 97.99 109 A 1 ATOM 886 O OG1 . THR A 0 109 . -15.852 3.474 -8.695 1.00 97.99 109 A 1 ATOM 887 N N . LEU A 0 110 . -14.268 2.158 -4.748 1.00 97.66 110 A 1 ATOM 888 C CA . LEU A 0 110 . -13.649 1.346 -3.691 1.00 97.66 110 A 1 ATOM 889 C C . LEU A 0 110 . -14.562 1.196 -2.471 1.00 97.66 110 A 1 ATOM 890 C CB . LEU A 0 110 . -12.316 1.952 -3.224 1.00 97.66 110 A 1 ATOM 891 O O . LEU A 0 110 . -14.709 0.085 -1.961 1.00 97.66 110 A 1 ATOM 892 C CG . LEU A 0 110 . -11.177 1.983 -4.250 1.00 97.66 110 A 1 ATOM 893 C CD1 . LEU A 0 110 . -9.951 2.572 -3.554 1.00 97.66 110 A 1 ATOM 894 C CD2 . LEU A 0 110 . -10.807 0.597 -4.773 1.00 97.66 110 A 1 ATOM 895 N N . ARG A 0 111 . -15.177 2.298 -2.019 1.00 97.81 111 A 1 ATOM 896 C CA . ARG A 0 111 . -16.089 2.329 -0.865 1.00 97.81 111 A 1 ATOM 897 C C . ARG A 0 111 . -17.282 1.404 -1.057 1.00 97.81 111 A 1 ATOM 898 C CB . ARG A 0 111 . -16.567 3.766 -0.600 1.00 97.81 111 A 1 ATOM 899 O O . ARG A 0 111 . -17.544 0.568 -0.201 1.00 97.81 111 A 1 ATOM 900 C CG . ARG A 0 111 . -15.486 4.626 0.062 1.00 97.81 111 A 1 ATOM 901 C CD . ARG A 0 111 . -16.081 5.920 0.624 1.00 97.81 111 A 1 ATOM 902 N NE . ARG A 0 111 . -15.016 6.732 1.219 1.00 97.81 111 A 1 ATOM 903 N NH1 . ARG A 0 111 . -16.213 8.623 1.837 1.00 97.81 111 A 1 ATOM 904 N NH2 . ARG A 0 111 . -14.010 8.562 2.008 1.00 97.81 111 A 1 ATOM 905 C CZ . ARG A 0 111 . -15.106 7.960 1.686 1.00 97.81 111 A 1 ATOM 906 N N . LEU A 0 112 . -17.989 1.523 -2.179 1.00 98.31 112 A 1 ATOM 907 C CA . LEU A 0 112 . -19.216 0.763 -2.424 1.00 98.31 112 A 1 ATOM 908 C C . LEU A 0 112 . -18.936 -0.728 -2.637 1.00 98.31 112 A 1 ATOM 909 C CB . LEU A 0 112 . -19.962 1.376 -3.618 1.00 98.31 112 A 1 ATOM 910 O O . LEU A 0 112 . -19.602 -1.574 -2.039 1.00 98.31 112 A 1 ATOM 911 C CG . LEU A 0 112 . -20.444 2.823 -3.407 1.00 98.31 112 A 1 ATOM 912 C CD1 . LEU A 0 112 . -21.185 3.284 -4.660 1.00 98.31 112 A 1 ATOM 913 C CD2 . LEU A 0 112 . -21.355 2.995 -2.193 1.00 98.31 112 A 1 ATOM 914 N N . ILE A 0 113 . -17.901 -1.068 -3.412 1.00 98.37 113 A 1 ATOM 915 C CA . ILE A 0 113 . -17.480 -2.466 -3.559 1.00 98.37 113 A 1 ATOM 916 C C . ILE A 0 113 . -17.014 -3.019 -2.203 1.00 98.37 113 A 1 ATOM 917 C CB . ILE A 0 113 . -16.402 -2.598 -4.652 1.00 98.37 113 A 1 ATOM 918 O O . ILE A 0 113 . -17.449 -4.099 -1.810 1.00 98.37 113 A 1 ATOM 919 C CG1 . ILE A 0 113 . -16.979 -2.283 -6.051 1.00 98.37 113 A 1 ATOM 920 C CG2 . ILE A 0 113 . -15.778 -4.008 -4.630 1.00 98.37 113 A 1 ATOM 921 C CD1 . ILE A 0 113 . -15.924 -2.263 -7.169 1.00 98.37 113 A 1 ATOM 922 N N . GLY A 0 114 . -16.197 -2.280 -1.448 1.00 97.96 114 A 1 ATOM 923 C CA . GLY A 0 114 . -15.739 -2.692 -0.117 1.00 97.96 114 A 1 ATOM 924 C C . GLY A 0 114 . -16.897 -2.953 0.850 1.00 97.96 114 A 1 ATOM 925 O O . GLY A 0 114 . -16.981 -4.035 1.430 1.00 97.96 114 A 1 ATOM 926 N N . ALA A 0 115 . -17.854 -2.024 0.919 1.00 98.04 115 A 1 ATOM 927 C CA . ALA A 0 115 . -19.072 -2.160 1.714 1.00 98.04 115 A 1 ATOM 928 C C . ALA A 0 115 . -19.888 -3.400 1.319 1.00 98.04 115 A 1 ATOM 929 C CB . ALA A 0 115 . -19.907 -0.885 1.545 1.00 98.04 115 A 1 ATOM 930 O O . ALA A 0 115 . -20.355 -4.134 2.188 1.00 98.04 115 A 1 ATOM 931 N N . SER A 0 116 . -20.028 -3.683 0.019 1.00 98.06 116 A 1 ATOM 932 C CA . SER A 0 116 . -20.750 -4.875 -0.448 1.00 98.06 116 A 1 ATOM 933 C C . SER A 0 116 . -20.094 -6.188 -0.005 1.00 98.06 116 A 1 ATOM 934 C CB . SER A 0 116 . -20.907 -4.847 -1.966 1.00 98.06 116 A 1 ATOM 935 O O . SER A 0 116 . -20.796 -7.144 0.328 1.00 98.06 116 A 1 ATOM 936 O OG . SER A 0 116 . -19.705 -5.119 -2.656 1.00 98.06 116 A 1 ATOM 937 N N . PHE A 0 117 . -18.758 -6.230 0.047 1.00 97.97 117 A 1 ATOM 938 C CA . PHE A 0 117 . -18.026 -7.377 0.574 1.00 97.97 117 A 1 ATOM 939 C C . PHE A 0 117 . -18.159 -7.489 2.095 1.00 97.97 117 A 1 ATOM 940 C CB . PHE A 0 117 . -16.554 -7.316 0.153 1.00 97.97 117 A 1 ATOM 941 O O . PHE A 0 117 . -18.374 -8.595 2.577 1.00 97.97 117 A 1 ATOM 942 C CG . PHE A 0 117 . -16.267 -7.843 -1.239 1.00 97.97 117 A 1 ATOM 943 C CD1 . PHE A 0 117 . -16.325 -9.227 -1.481 1.00 97.97 117 A 1 ATOM 944 C CD2 . PHE A 0 117 . -15.907 -6.972 -2.282 1.00 97.97 117 A 1 ATOM 945 C CE1 . PHE A 0 117 . -16.014 -9.740 -2.753 1.00 97.97 117 A 1 ATOM 946 C CE2 . PHE A 0 117 . -15.620 -7.481 -3.562 1.00 97.97 117 A 1 ATOM 947 C CZ . PHE A 0 117 . -15.662 -8.865 -3.795 1.00 97.97 117 A 1 ATOM 948 N N . GLU A 0 118 . -18.098 -6.386 2.850 1.00 97.62 118 A 1 ATOM 949 C CA . GLU A 0 118 . -18.314 -6.409 4.308 1.00 97.62 118 A 1 ATOM 950 C C . GLU A 0 118 . -19.730 -6.881 4.679 1.00 97.62 118 A 1 ATOM 951 C CB . GLU A 0 118 . -18.054 -5.024 4.922 1.00 97.62 118 A 1 ATOM 952 O O . GLU A 0 118 . -19.892 -7.673 5.608 1.00 97.62 118 A 1 ATOM 953 C CG . GLU A 0 118 . -16.569 -4.660 5.008 1.00 97.62 118 A 1 ATOM 954 C CD . GLU A 0 118 . -16.381 -3.291 5.676 1.00 97.62 118 A 1 ATOM 955 O OE1 . GLU A 0 118 . -15.889 -3.212 6.827 1.00 97.62 118 A 1 ATOM 956 O OE2 . GLU A 0 118 . -16.674 -2.273 5.014 1.00 97.62 118 A 1 ATOM 957 N N . ILE A 0 119 . -20.754 -6.467 3.924 1.00 97.67 119 A 1 ATOM 958 C CA . ILE A 0 119 . -22.135 -6.953 4.085 1.00 97.67 119 A 1 ATOM 959 C C . ILE A 0 119 . -22.204 -8.465 3.809 1.00 97.67 119 A 1 ATOM 960 C CB . ILE A 0 119 . -23.094 -6.151 3.172 1.00 97.67 119 A 1 ATOM 961 O O . ILE A 0 119 . -22.727 -9.223 4.626 1.00 97.67 119 A 1 ATOM 962 C CG1 . ILE A 0 119 . -23.213 -4.683 3.646 1.00 97.67 119 A 1 ATOM 963 C CG2 . ILE A 0 119 . -24.496 -6.790 3.133 1.00 97.67 119 A 1 ATOM 964 C CD1 . ILE A 0 119 . -23.738 -3.734 2.560 1.00 97.67 119 A 1 ATOM 965 N N . GLY A 0 120 . -21.621 -8.929 2.698 1.00 96.99 120 A 1 ATOM 966 C CA . GLY A 0 120 . -21.581 -10.358 2.365 1.00 96.99 120 A 1 ATOM 967 C C . GLY A 0 120 . -20.789 -11.203 3.375 1.00 96.99 120 A 1 ATOM 968 O O . GLY A 0 120 . -21.156 -12.342 3.670 1.00 96.99 120 A 1 ATOM 969 N N . ASP A 0 121 . -19.722 -10.649 3.948 1.00 96.55 121 A 1 ATOM 970 C CA . ASP A 0 121 . -18.939 -11.294 5.002 1.00 96.55 121 A 1 ATOM 971 C C . ASP A 0 121 . -19.724 -11.368 6.317 1.00 96.55 121 A 1 ATOM 972 C CB . ASP A 0 121 . -17.604 -10.561 5.190 1.00 96.55 121 A 1 ATOM 973 O O . ASP A 0 121 . -19.707 -12.409 6.976 1.00 96.55 121 A 1 ATOM 974 C CG . ASP A 0 121 . -16.647 -10.715 4.004 1.00 96.55 121 A 1 ATOM 975 O OD1 . ASP A 0 121 . -16.867 -11.559 3.095 1.00 96.55 121 A 1 ATOM 976 O OD2 . ASP A 0 121 . -15.573 -10.084 4.000 1.00 96.55 121 A 1 ATOM 977 N N . SER A 0 122 . -20.480 -10.317 6.646 1.00 97.02 122 A 1 ATOM 978 C CA . SER A 0 122 . -21.365 -10.276 7.816 1.00 97.02 122 A 1 ATOM 979 C C . SER A 0 122 . -22.466 -11.332 7.732 1.00 97.02 122 A 1 ATOM 980 C CB . SER A 0 122 . -21.999 -8.887 7.967 1.00 97.02 122 A 1 ATOM 981 O O . SER A 0 122 . -22.715 -12.061 8.695 1.00 97.02 122 A 1 ATOM 982 O OG . SER A 0 122 . -20.998 -7.897 8.067 1.00 97.02 122 A 1 ATOM 983 N N . TRP A 0 123 . -23.085 -11.477 6.558 1.00 96.46 123 A 1 ATOM 984 C CA . TRP A 0 123 . -24.045 -12.544 6.270 1.00 96.46 123 A 1 ATOM 985 C C . TRP A 0 123 . -23.438 -13.934 6.500 1.00 96.46 123 A 1 ATOM 986 C CB . TRP A 0 123 . -24.502 -12.400 4.817 1.00 96.46 123 A 1 ATOM 987 O O . TRP A 0 123 . -24.016 -14.784 7.178 1.00 96.46 123 A 1 ATOM 988 C CG . TRP A 0 123 . -25.427 -13.476 4.349 1.00 96.46 123 A 1 ATOM 989 C CD1 . TRP A 0 123 . -26.759 -13.515 4.567 1.00 96.46 123 A 1 ATOM 990 C CD2 . TRP A 0 123 . -25.099 -14.701 3.634 1.00 96.46 123 A 1 ATOM 991 C CE2 . TRP A 0 123 . -26.307 -15.428 3.410 1.00 96.46 123 A 1 ATOM 992 C CE3 . TRP A 0 123 . -23.898 -15.275 3.161 1.00 96.46 123 A 1 ATOM 993 N NE1 . TRP A 0 123 . -27.283 -14.674 4.027 1.00 96.46 123 A 1 ATOM 994 C CH2 . TRP A 0 123 . -25.102 -17.229 2.323 1.00 96.46 123 A 1 ATOM 995 C CZ2 . TRP A 0 123 . -26.320 -16.669 2.751 1.00 96.46 123 A 1 ATOM 996 C CZ3 . TRP A 0 123 . -23.897 -16.531 2.525 1.00 96.46 123 A 1 ATOM 997 N N . ARG A 0 124 . -22.230 -14.160 5.975 1.00 95.33 124 A 1 ATOM 998 C CA . ARG A 0 124 . -21.535 -15.447 6.071 1.00 95.33 124 A 1 ATOM 999 C C . ARG A 0 124 . -21.162 -15.809 7.508 1.00 95.33 124 A 1 ATOM 1000 C CB . ARG A 0 124 . -20.329 -15.392 5.138 1.00 95.33 124 A 1 ATOM 1001 O O . ARG A 0 124 . -21.388 -16.950 7.900 1.00 95.33 124 A 1 ATOM 1002 C CG . ARG A 0 124 . -19.456 -16.651 5.194 1.00 95.33 124 A 1 ATOM 1003 C CD . ARG A 0 124 . -18.505 -16.695 3.996 1.00 95.33 124 A 1 ATOM 1004 N NE . ARG A 0 124 . -17.835 -15.397 3.757 1.00 95.33 124 A 1 ATOM 1005 N NH1 . ARG A 0 124 . -15.841 -16.228 3.032 1.00 95.33 124 A 1 ATOM 1006 N NH2 . ARG A 0 124 . -16.043 -14.057 3.308 1.00 95.33 124 A 1 ATOM 1007 C CZ . ARG A 0 124 . -16.593 -15.226 3.364 1.00 95.33 124 A 1 ATOM 1008 N N . ILE A 0 125 . -20.651 -14.858 8.291 1.00 95.63 125 A 1 ATOM 1009 C CA . ILE A 0 125 . -20.351 -15.066 9.718 1.00 95.63 125 A 1 ATOM 1010 C C . ILE A 0 125 . -21.626 -15.423 10.488 1.00 95.63 125 A 1 ATOM 1011 C CB . ILE A 0 125 . -19.666 -13.813 10.311 1.00 95.63 125 A 1 ATOM 1012 O O . ILE A 0 125 . -21.626 -16.367 11.278 1.00 95.63 125 A 1 ATOM 1013 C CG1 . ILE A 0 125 . -18.222 -13.713 9.777 1.00 95.63 125 A 1 ATOM 1014 C CG2 . ILE A 0 125 . -19.653 -13.853 11.856 1.00 95.63 125 A 1 ATOM 1015 C CD1 . ILE A 0 125 . -17.597 -12.327 9.964 1.00 95.63 125 A 1 ATOM 1016 N N . ASN A 0 126 . -22.730 -14.713 10.231 1.00 94.25 126 A 1 ATOM 1017 C CA . ASN A 0 126 . -24.010 -15.005 10.877 1.00 94.25 126 A 1 ATOM 1018 C C . ASN A 0 126 . -24.507 -16.425 10.569 1.00 94.25 126 A 1 ATOM 1019 C CB . ASN A 0 126 . -25.043 -13.943 10.474 1.00 94.25 126 A 1 ATOM 1020 O O . ASN A 0 126 . -24.967 -17.105 11.483 1.00 94.25 126 A 1 ATOM 1021 C CG . ASN A 0 126 . -24.877 -12.641 11.237 1.00 94.25 126 A 1 ATOM 1022 N ND2 . ASN A 0 126 . -25.043 -11.521 10.577 1.00 94.25 126 A 1 ATOM 1023 O OD1 . ASN A 0 126 . -24.660 -12.613 12.443 1.00 94.25 126 A 1 ATOM 1024 N N . ASN A 0 127 . -24.361 -16.898 9.330 1.00 93.46 127 A 1 ATOM 1025 C CA . ASN A 0 127 . -24.739 -18.266 8.967 1.00 93.46 127 A 1 ATOM 1026 C C . ASN A 0 127 . -23.816 -19.320 9.583 1.00 93.46 127 A 1 ATOM 1027 C CB . ASN A 0 127 . -24.726 -18.405 7.447 1.00 93.46 127 A 1 ATOM 1028 O O . ASN A 0 127 . -24.292 -20.360 10.030 1.00 93.46 127 A 1 ATOM 1029 C CG . ASN A 0 127 . -25.820 -17.615 6.772 1.00 93.46 127 A 1 ATOM 1030 N ND2 . ASN A 0 127 . -25.674 -17.422 5.495 1.00 93.46 127 A 1 ATOM 1031 O OD1 . ASN A 0 127 . -26.803 -17.175 7.338 1.00 93.46 127 A 1 ATOM 1032 N N . GLN A 0 128 . -22.506 -19.062 9.642 1.00 93.49 128 A 1 ATOM 1033 C CA . GLN A 0 128 . -21.562 -19.970 10.298 1.00 93.49 128 A 1 ATOM 1034 C C . GLN A 0 128 . -21.910 -20.136 11.781 1.00 93.49 128 A 1 ATOM 1035 C CB . GLN A 0 128 . -20.124 -19.466 10.115 1.00 93.49 128 A 1 ATOM 1036 O O . GLN A 0 128 . -21.995 -21.261 12.257 1.00 93.49 128 A 1 ATOM 1037 C CG . GLN A 0 128 . -19.618 -19.715 8.687 1.00 93.49 128 A 1 ATOM 1038 C CD . GLN A 0 128 . -18.222 -19.147 8.452 1.00 93.49 128 A 1 ATOM 1039 N NE2 . GLN A 0 128 . -17.401 -19.798 7.657 1.00 93.49 128 A 1 ATOM 1040 O OE1 . GLN A 0 128 . -17.833 -18.102 8.945 1.00 93.49 128 A 1 ATOM 1041 N N . LEU A 0 129 . -22.228 -19.049 12.488 1.00 92.71 129 A 1 ATOM 1042 C CA . LEU A 0 129 . -22.659 -19.102 13.892 1.00 92.71 129 A 1 ATOM 1043 C C . LEU A 0 129 . -23.963 -19.880 14.127 1.00 92.71 129 A 1 ATOM 1044 C CB . LEU A 0 129 . -22.821 -17.664 14.408 1.00 92.71 129 A 1 ATOM 1045 O O . LEU A 0 129 . -24.199 -20.334 15.245 1.00 92.71 129 A 1 ATOM 1046 C CG . LEU A 0 129 . -21.485 -16.990 14.739 1.00 92.71 129 A 1 ATOM 1047 C CD1 . LEU A 0 129 . -21.716 -15.499 14.958 1.00 92.71 129 A 1 ATOM 1048 C CD2 . LEU A 0 129 . -20.868 -17.577 16.010 1.00 92.71 129 A 1 ATOM 1049 N N . GLN A 0 130 . -24.811 -20.016 13.105 1.00 90.33 130 A 1 ATOM 1050 C CA . GLN A 0 130 . -26.042 -20.809 13.171 1.00 90.33 130 A 1 ATOM 1051 C C . GLN A 0 130 . -25.812 -22.298 12.885 1.00 90.33 130 A 1 ATOM 1052 C CB . GLN A 0 130 . -27.070 -20.234 12.187 1.00 90.33 130 A 1 ATOM 1053 O O . GLN A 0 130 . -26.663 -23.115 13.230 1.00 90.33 130 A 1 ATOM 1054 C CG . GLN A 0 130 . -27.621 -18.878 12.648 1.00 90.33 130 A 1 ATOM 1055 C CD . GLN A 0 130 . -28.544 -18.237 11.616 1.00 90.33 130 A 1 ATOM 1056 N NE2 . GLN A 0 130 . -29.215 -17.161 11.963 1.00 90.33 130 A 1 ATOM 1057 O OE1 . GLN A 0 130 . -28.708 -18.676 10.492 1.00 90.33 130 A 1 ATOM 1058 N N . SER A 0 131 . -24.688 -22.667 12.264 1.00 88.85 131 A 1 ATOM 1059 C CA . SER A 0 131 . -24.383 -24.067 11.962 1.00 88.85 131 A 1 ATOM 1060 C C . SER A 0 131 . -23.978 -24.841 13.223 1.00 88.85 131 A 1 ATOM 1061 C CB . SER A 0 131 . -23.364 -24.177 10.822 1.00 88.85 131 A 1 ATOM 1062 O O . SER A 0 131 . -23.209 -24.353 14.050 1.00 88.85 131 A 1 ATOM 1063 O OG . SER A 0 131 . -22.074 -23.714 11.157 1.00 88.85 131 A 1 ATOM 1064 N N . SER A 0 132 . -24.510 -26.056 13.387 1.00 81.40 132 A 1 ATOM 1065 C CA . SER A 0 132 . -24.273 -26.890 14.577 1.00 81.40 132 A 1 ATOM 1066 C C . SER A 0 132 . -22.864 -27.490 14.647 1.00 81.40 132 A 1 ATOM 1067 C CB . SER A 0 132 . -25.314 -28.013 14.646 1.00 81.40 132 A 1 ATOM 1068 O O . SER A 0 132 . -22.444 -27.913 15.718 1.00 81.40 132 A 1 ATOM 1069 O OG . SER A 0 132 . -26.623 -27.468 14.623 1.00 81.40 132 A 1 ATOM 1070 N N . ASP A 0 133 . -22.125 -27.488 13.536 1.00 85.23 133 A 1 ATOM 1071 C CA . ASP A 0 133 . -20.820 -28.152 13.398 1.00 85.23 133 A 1 ATOM 1072 C C . ASP A 0 133 . -19.622 -27.278 13.824 1.00 85.23 133 A 1 ATOM 1073 C CB . ASP A 0 133 . -20.658 -28.638 11.948 1.00 85.23 133 A 1 ATOM 1074 O O . ASP A 0 133 . -18.466 -27.678 13.665 1.00 85.23 133 A 1 ATOM 1075 C CG . ASP A 0 133 . -21.709 -29.670 11.527 1.00 85.23 133 A 1 ATOM 1076 O OD1 . ASP A 0 133 . -22.107 -30.492 12.380 1.00 85.23 133 A 1 ATOM 1077 O OD2 . ASP A 0 133 . -22.108 -29.615 10.343 1.00 85.23 133 A 1 ATOM 1078 N N . VAL A 0 134 . -19.861 -26.068 14.341 1.00 84.47 134 A 1 ATOM 1079 C CA . VAL A 0 134 . -18.781 -25.143 14.718 1.00 84.47 134 A 1 ATOM 1080 C C . VAL A 0 134 . -18.160 -25.553 16.049 1.00 84.47 134 A 1 ATOM 1081 C CB . VAL A 0 134 . -19.244 -23.679 14.764 1.00 84.47 134 A 1 ATOM 1082 O O . VAL A 0 134 . -18.827 -25.585 17.084 1.00 84.47 134 A 1 ATOM 1083 C CG1 . VAL A 0 134 . -18.078 -22.718 15.012 1.00 84.47 134 A 1 ATOM 1084 C CG2 . VAL A 0 134 . -19.855 -23.260 13.432 1.00 84.47 134 A 1 ATOM 1085 N N . GLN A 0 135 . -16.850 -25.798 16.033 1.00 87.72 135 A 1 ATOM 1086 C CA . GLN A 0 135 . -16.081 -26.086 17.240 1.00 87.72 135 A 1 ATOM 1087 C C . GLN A 0 135 . -16.148 -24.911 18.235 1.00 87.72 135 A 1 ATOM 1088 C CB . GLN A 0 135 . -14.621 -26.397 16.869 1.00 87.72 135 A 1 ATOM 1089 O O . GLN A 0 135 . -16.168 -23.753 17.811 1.00 87.72 135 A 1 ATOM 1090 C CG . GLN A 0 135 . -14.481 -27.682 16.038 1.00 87.72 135 A 1 ATOM 1091 C CD . GLN A 0 135 . -14.935 -28.932 16.788 1.00 87.72 135 A 1 ATOM 1092 N NE2 . GLN A 0 135 . -15.409 -29.944 16.096 1.00 87.72 135 A 1 ATOM 1093 O OE1 . GLN A 0 135 . -14.884 -29.021 18.005 1.00 87.72 135 A 1 ATOM 1094 N N . PRO A 0 136 . -16.123 -25.151 19.560 1.00 86.45 136 A 1 ATOM 1095 C CA . PRO A 0 136 . -16.272 -24.085 20.558 1.00 86.45 136 A 1 ATOM 1096 C C . PRO A 0 136 . -15.276 -22.923 20.403 1.00 86.45 136 A 1 ATOM 1097 C CB . PRO A 0 136 . -16.100 -24.783 21.911 1.00 86.45 136 A 1 ATOM 1098 O O . PRO A 0 136 . -15.644 -21.762 20.583 1.00 86.45 136 A 1 ATOM 1099 C CG . PRO A 0 136 . -16.574 -26.209 21.640 1.00 86.45 136 A 1 ATOM 1100 C CD . PRO A 0 136 . -16.122 -26.460 20.204 1.00 86.45 136 A 1 ATOM 1101 N N . GLN A 0 137 . -14.028 -23.223 20.029 1.00 85.57 137 A 1 ATOM 1102 C CA . GLN A 0 137 . -12.989 -22.211 19.804 1.00 85.57 137 A 1 ATOM 1103 C C . GLN A 0 137 . -13.308 -21.317 18.596 1.00 85.57 137 A 1 ATOM 1104 C CB . GLN A 0 137 . -11.630 -22.902 19.611 1.00 85.57 137 A 1 ATOM 1105 O O . GLN A 0 137 . -13.224 -20.091 18.688 1.00 85.57 137 A 1 ATOM 1106 C CG . GLN A 0 137 . -11.137 -23.609 20.884 1.00 85.57 137 A 1 ATOM 1107 C CD . GLN A 0 137 . -9.768 -24.263 20.710 1.00 85.57 137 A 1 ATOM 1108 N NE2 . GLN A 0 137 . -9.185 -24.786 21.766 1.00 85.57 137 A 1 ATOM 1109 O OE1 . GLN A 0 137 . -9.192 -24.328 19.640 1.00 85.57 137 A 1 ATOM 1110 N N . ASP A 0 138 . -13.741 -21.917 17.485 1.00 90.04 138 A 1 ATOM 1111 C CA . ASP A 0 138 . -14.143 -21.181 16.284 1.00 90.04 138 A 1 ATOM 1112 C C . ASP A 0 138 . -15.399 -20.349 16.538 1.00 90.04 138 A 1 ATOM 1113 C CB . ASP A 0 138 . -14.395 -22.158 15.128 1.00 90.04 138 A 1 ATOM 1114 O O . ASP A 0 138 . -15.509 -19.222 16.055 1.00 90.04 138 A 1 ATOM 1115 C CG . ASP A 0 138 . -13.118 -22.844 14.649 1.00 90.04 138 A 1 ATOM 1116 O OD1 . ASP A 0 138 . -12.069 -22.161 14.620 1.00 90.04 138 A 1 ATOM 1117 O OD2 . ASP A 0 138 . -13.220 -24.041 14.304 1.00 90.04 138 A 1 ATOM 1118 N N . LYS A 0 139 . -16.320 -20.867 17.356 1.00 92.01 139 A 1 ATOM 1119 C CA . LYS A 0 139 . -17.533 -20.152 17.747 1.00 92.01 139 A 1 ATOM 1120 C C . LYS A 0 139 . -17.209 -18.872 18.517 1.00 92.01 139 A 1 ATOM 1121 C CB . LYS A 0 139 . -18.451 -21.094 18.530 1.00 92.01 139 A 1 ATOM 1122 O O . LYS A 0 139 . -17.699 -17.816 18.130 1.00 92.01 139 A 1 ATOM 1123 C CG . LYS A 0 139 . -19.816 -20.434 18.742 1.00 92.01 139 A 1 ATOM 1124 C CD . LYS A 0 139 . -20.770 -21.397 19.441 1.00 92.01 139 A 1 ATOM 1125 C CE . LYS A 0 139 . -22.104 -20.680 19.641 1.00 92.01 139 A 1 ATOM 1126 N NZ . LYS A 0 139 . -23.089 -21.575 20.285 1.00 92.01 139 A 1 ATOM 1127 N N . SER A 0 140 . -16.334 -18.933 19.526 1.00 92.09 140 A 1 ATOM 1128 C CA . SER A 0 140 . -15.908 -17.742 20.283 1.00 92.09 140 A 1 ATOM 1129 C C . SER A 0 140 . -15.261 -16.687 19.375 1.00 92.09 140 A 1 ATOM 1130 C CB . SER A 0 140 . -14.927 -18.155 21.383 1.00 92.09 140 A 1 ATOM 1131 O O . SER A 0 140 . -15.571 -15.497 19.452 1.00 92.09 140 A 1 ATOM 1132 O OG . SER A 0 140 . -14.473 -17.021 22.092 1.00 92.09 140 A 1 ATOM 1133 N N . LYS A 0 141 . -14.416 -17.122 18.434 1.00 93.73 141 A 1 ATOM 1134 C CA . LYS A 0 141 . -13.797 -16.231 17.446 1.00 93.73 141 A 1 ATOM 1135 C C . LYS A 0 141 . -14.833 -15.585 16.518 1.00 93.73 141 A 1 ATOM 1136 C CB . LYS A 0 141 . -12.756 -17.046 16.678 1.00 93.73 141 A 1 ATOM 1137 O O . LYS A 0 141 . -14.755 -14.387 16.249 1.00 93.73 141 A 1 ATOM 1138 C CG . LYS A 0 141 . -11.988 -16.210 15.649 1.00 93.73 141 A 1 ATOM 1139 C CD . LYS A 0 141 . -10.991 -17.125 14.938 1.00 93.73 141 A 1 ATOM 1140 C CE . LYS A 0 141 . -10.281 -16.369 13.821 1.00 93.73 141 A 1 ATOM 1141 N NZ . LYS A 0 141 . -9.440 -17.295 13.025 1.00 93.73 141 A 1 ATOM 1142 N N . LEU A 0 142 . -15.804 -16.357 16.033 1.00 94.43 142 A 1 ATOM 1143 C CA . LEU A 0 142 . -16.896 -15.854 15.198 1.00 94.43 142 A 1 ATOM 1144 C C . LEU A 0 142 . -17.812 -14.888 15.962 1.00 94.43 142 A 1 ATOM 1145 C CB . LEU A 0 142 . -17.705 -17.034 14.643 1.00 94.43 142 A 1 ATOM 1146 O O . LEU A 0 142 . -18.284 -13.918 15.375 1.00 94.43 142 A 1 ATOM 1147 C CG . LEU A 0 142 . -17.034 -17.833 13.515 1.00 94.43 142 A 1 ATOM 1148 C CD1 . LEU A 0 142 . -17.838 -19.110 13.271 1.00 94.43 142 A 1 ATOM 1149 C CD2 . LEU A 0 142 . -16.994 -17.045 12.203 1.00 94.43 142 A 1 ATOM 1150 N N . GLU A 0 143 . -18.038 -15.105 17.258 1.00 95.26 143 A 1 ATOM 1151 C CA . GLU A 0 143 . -18.791 -14.187 18.121 1.00 95.26 143 A 1 ATOM 1152 C C . GLU A 0 143 . -18.080 -12.833 18.255 1.00 95.26 143 A 1 ATOM 1153 C CB . GLU A 0 143 . -19.028 -14.831 19.498 1.00 95.26 143 A 1 ATOM 1154 O O . GLU A 0 143 . -18.714 -11.788 18.084 1.00 95.26 143 A 1 ATOM 1155 C CG . GLU A 0 143 . -20.116 -15.919 19.435 1.00 95.26 143 A 1 ATOM 1156 C CD . GLU A 0 143 . -20.250 -16.764 20.714 1.00 95.26 143 A 1 ATOM 1157 O OE1 . GLU A 0 143 . -21.166 -17.626 20.724 1.00 95.26 143 A 1 ATOM 1158 O OE2 . GLU A 0 143 . -19.445 -16.576 21.651 1.00 95.26 143 A 1 ATOM 1159 N N . LEU A 0 144 . -16.755 -12.834 18.443 1.00 95.52 144 A 1 ATOM 1160 C CA . LEU A 0 144 . -15.948 -11.609 18.434 1.00 95.52 144 A 1 ATOM 1161 C C . LEU A 0 144 . -15.992 -10.901 17.071 1.00 95.52 144 A 1 ATOM 1162 C CB . LEU A 0 144 . -14.496 -11.939 18.826 1.00 95.52 144 A 1 ATOM 1163 O O . LEU A 0 144 . -16.182 -9.684 17.009 1.00 95.52 144 A 1 ATOM 1164 C CG . LEU A 0 144 . -14.293 -12.312 20.306 1.00 95.52 144 A 1 ATOM 1165 C CD1 . LEU A 0 144 . -12.842 -12.749 20.512 1.00 95.52 144 A 1 ATOM 1166 C CD2 . LEU A 0 144 . -14.567 -11.126 21.231 1.00 95.52 144 A 1 ATOM 1167 N N . LEU A 0 145 . -15.878 -11.645 15.966 1.00 96.23 145 A 1 ATOM 1168 C CA . LEU A 0 145 . -16.023 -11.091 14.614 1.00 96.23 145 A 1 ATOM 1169 C C . LEU A 0 145 . -17.418 -10.499 14.389 1.00 96.23 145 A 1 ATOM 1170 C CB . LEU A 0 145 . -15.749 -12.186 13.569 1.00 96.23 145 A 1 ATOM 1171 O O . LEU A 0 145 . -17.554 -9.421 13.810 1.00 96.23 145 A 1 ATOM 1172 C CG . LEU A 0 145 . -14.271 -12.577 13.420 1.00 96.23 145 A 1 ATOM 1173 C CD1 . LEU A 0 145 . -14.156 -13.853 12.587 1.00 96.23 145 A 1 ATOM 1174 C CD2 . LEU A 0 145 . -13.483 -11.484 12.699 1.00 96.23 145 A 1 ATOM 1175 N N . LYS A 0 146 . -18.466 -11.160 14.881 1.00 96.18 146 A 1 ATOM 1176 C CA . LYS A 0 146 . -19.831 -10.641 14.823 1.00 96.18 146 A 1 ATOM 1177 C C . LYS A 0 146 . -19.976 -9.332 15.591 1.00 96.18 146 A 1 ATOM 1178 C CB . LYS A 0 146 . -20.807 -11.721 15.287 1.00 96.18 146 A 1 ATOM 1179 O O . LYS A 0 146 . -20.602 -8.408 15.083 1.00 96.18 146 A 1 ATOM 1180 C CG . LYS A 0 146 . -22.255 -11.226 15.210 1.00 96.18 146 A 1 ATOM 1181 C CD . LYS A 0 146 . -23.201 -12.375 15.538 1.00 96.18 146 A 1 ATOM 1182 C CE . LYS A 0 146 . -24.643 -11.881 15.566 1.00 96.18 146 A 1 ATOM 1183 N NZ . LYS A 0 146 . -25.564 -13.026 15.737 1.00 96.18 146 A 1 ATOM 1184 N N . LYS A 0 147 . -19.379 -9.236 16.778 1.00 95.30 147 A 1 ATOM 1185 C CA . LYS A 0 147 . -19.453 -8.043 17.631 1.00 95.30 147 A 1 ATOM 1186 C C . LYS A 0 147 . -18.677 -6.853 17.053 1.00 95.30 147 A 1 ATOM 1187 C CB . LYS A 0 147 . -18.975 -8.441 19.037 1.00 95.30 147 A 1 ATOM 1188 O O . LYS A 0 147 . -19.173 -5.731 17.092 1.00 95.30 147 A 1 ATOM 1189 C CG . LYS A 0 147 . -19.228 -7.361 20.102 1.00 95.30 147 A 1 ATOM 1190 C CD . LYS A 0 147 . -18.876 -7.907 21.497 1.00 95.30 147 A 1 ATOM 1191 C CE . LYS A 0 147 . -19.113 -6.876 22.609 1.00 95.30 147 A 1 ATOM 1192 N NZ . LYS A 0 147 . -18.625 -7.381 23.919 1.00 95.30 147 A 1 ATOM 1193 N N . TYR A 0 148 . -17.484 -7.092 16.502 1.00 95.47 148 A 1 ATOM 1194 C CA . TYR A 0 148 . -16.537 -6.024 16.149 1.00 95.47 148 A 1 ATOM 1195 C C . TYR A 0 148 . -16.285 -5.819 14.653 1.00 95.47 148 A 1 ATOM 1196 C CB . TYR A 0 148 . -15.217 -6.269 16.889 1.00 95.47 148 A 1 ATOM 1197 O O . TYR A 0 148 . -15.665 -4.822 14.288 1.00 95.47 148 A 1 ATOM 1198 C CG . TYR A 0 148 . -15.353 -6.113 18.385 1.00 95.47 148 A 1 ATOM 1199 C CD1 . TYR A 0 148 . -15.618 -4.834 18.908 1.00 95.47 148 A 1 ATOM 1200 C CD2 . TYR A 0 148 . -15.262 -7.227 19.242 1.00 95.47 148 A 1 ATOM 1201 C CE1 . TYR A 0 148 . -15.826 -4.664 20.284 1.00 95.47 148 A 1 ATOM 1202 C CE2 . TYR A 0 148 . -15.481 -7.061 20.622 1.00 95.47 148 A 1 ATOM 1203 O OH . TYR A 0 148 . -16.102 -5.594 22.436 1.00 95.47 148 A 1 ATOM 1204 C CZ . TYR A 0 148 . -15.781 -5.780 21.136 1.00 95.47 148 A 1 ATOM 1205 N N . LYS A 0 149 . -16.738 -6.720 13.776 1.00 95.69 149 A 1 ATOM 1206 C CA . LYS A 0 149 . -16.519 -6.621 12.320 1.00 95.69 149 A 1 ATOM 1207 C C . LYS A 0 149 . -17.796 -6.691 11.492 1.00 95.69 149 A 1 ATOM 1208 C CB . LYS A 0 149 . -15.531 -7.702 11.845 1.00 95.69 149 A 1 ATOM 1209 O O . LYS A 0 149 . -17.822 -6.105 10.415 1.00 95.69 149 A 1 ATOM 1210 C CG . LYS A 0 149 . -14.120 -7.589 12.435 1.00 95.69 149 A 1 ATOM 1211 C CD . LYS A 0 149 . -13.375 -6.339 11.947 1.00 95.69 149 A 1 ATOM 1212 C CE . LYS A 0 149 . -11.946 -6.394 12.481 1.00 95.69 149 A 1 ATOM 1213 N NZ . LYS A 0 149 . -11.141 -5.222 12.082 1.00 95.69 149 A 1 ATOM 1214 N N . CYS A 0 150 . -18.833 -7.388 11.956 1.00 96.62 150 A 1 ATOM 1215 C CA . CYS A 0 150 . -20.078 -7.463 11.197 1.00 96.62 150 A 1 ATOM 1216 C C . CYS A 0 150 . -20.814 -6.122 11.192 1.00 96.62 150 A 1 ATOM 1217 C CB . CYS A 0 150 . -20.984 -8.589 11.697 1.00 96.62 150 A 1 ATOM 1218 O O . CYS A 0 150 . -20.842 -5.407 12.191 1.00 96.62 150 A 1 ATOM 1219 S SG . CYS A 0 150 . -20.239 -10.189 11.289 1.00 96.62 150 A 1 ATOM 1220 N N . ILE A 0 151 . -21.449 -5.825 10.062 1.00 95.89 151 A 1 ATOM 1221 C CA . ILE A 0 151 . -22.223 -4.611 9.829 1.00 95.89 151 A 1 ATOM 1222 C C . ILE A 0 151 . -23.620 -4.961 9.321 1.00 95.89 151 A 1 ATOM 1223 C CB . ILE A 0 151 . -21.491 -3.656 8.861 1.00 95.89 151 A 1 ATOM 1224 O O . ILE A 0 151 . -23.821 -5.953 8.619 1.00 95.89 151 A 1 ATOM 1225 C CG1 . ILE A 0 151 . -21.169 -4.320 7.502 1.00 95.89 151 A 1 ATOM 1226 C CG2 . ILE A 0 151 . -20.220 -3.104 9.527 1.00 95.89 151 A 1 ATOM 1227 C CD1 . ILE A 0 151 . -20.728 -3.302 6.451 1.00 95.89 151 A 1 ATOM 1228 N N . LYS A 0 152 . -24.593 -4.112 9.652 1.00 94.68 152 A 1 ATOM 1229 C CA . LYS A 0 152 . -25.945 -4.153 9.082 1.00 94.68 152 A 1 ATOM 1230 C C . LYS A 0 152 . -26.398 -2.723 8.771 1.00 94.68 152 A 1 ATOM 1231 C CB . LYS A 0 152 . -26.882 -4.927 10.019 1.00 94.68 152 A 1 ATOM 1232 O O . LYS A 0 152 . -27.199 -2.155 9.516 1.00 94.68 152 A 1 ATOM 1233 C CG . LYS A 0 152 . -28.213 -5.226 9.315 1.00 94.68 152 A 1 ATOM 1234 C CD . LYS A 0 152 . -29.117 -6.096 10.190 1.00 94.68 152 A 1 ATOM 1235 C CE . LYS A 0 152 . -30.394 -6.408 9.407 1.00 94.68 152 A 1 ATOM 1236 N NZ . LYS A 0 152 . -31.287 -7.323 10.156 1.00 94.68 152 A 1 ATOM 1237 N N . PRO A 0 153 . -25.826 -2.101 7.726 1.00 95.98 153 A 1 ATOM 1238 C CA . PRO A 0 153 . -26.035 -0.687 7.461 1.00 95.98 153 A 1 ATOM 1239 C C . PRO A 0 153 . -27.462 -0.421 6.975 1.00 95.98 153 A 1 ATOM 1240 C CB . PRO A 0 153 . -24.985 -0.319 6.412 1.00 95.98 153 A 1 ATOM 1241 O O . PRO A 0 153 . -28.054 -1.219 6.253 1.00 95.98 153 A 1 ATOM 1242 C CG . PRO A 0 153 . -24.815 -1.621 5.627 1.00 95.98 153 A 1 ATOM 1243 C CD . PRO A 0 153 . -24.961 -2.689 6.707 1.00 95.98 153 A 1 ATOM 1244 N N . SER A 0 154 . -28.006 0.742 7.326 1.00 95.89 154 A 1 ATOM 1245 C CA . SER A 0 154 . -29.183 1.271 6.638 1.00 95.89 154 A 1 ATOM 1246 C C . SER A 0 154 . -28.779 1.869 5.279 1.00 95.89 154 A 1 ATOM 1247 C CB . SER A 0 154 . -29.896 2.296 7.524 1.00 95.89 154 A 1 ATOM 1248 O O . SER A 0 154 . -27.626 2.286 5.118 1.00 95.89 154 A 1 ATOM 1249 O OG . SER A 0 154 . -29.095 3.447 7.721 1.00 95.89 154 A 1 ATOM 1250 N N . PRO A 0 155 . -29.707 2.002 4.312 1.00 95.69 155 A 1 ATOM 1251 C CA . PRO A 0 155 . -29.450 2.741 3.071 1.00 95.69 155 A 1 ATOM 1252 C C . PRO A 0 155 . -28.883 4.146 3.329 1.00 95.69 155 A 1 ATOM 1253 C CB . PRO A 0 155 . -30.813 2.804 2.371 1.00 95.69 155 A 1 ATOM 1254 O O . PRO A 0 155 . -27.937 4.576 2.675 1.00 95.69 155 A 1 ATOM 1255 C CG . PRO A 0 155 . -31.506 1.527 2.840 1.00 95.69 155 A 1 ATOM 1256 C CD . PRO A 0 155 . -31.040 1.413 4.290 1.00 95.69 155 A 1 ATOM 1257 N N . LEU A 0 156 . -29.395 4.823 4.361 1.00 95.74 156 A 1 ATOM 1258 C CA . LEU A 0 156 . -28.899 6.126 4.791 1.00 95.74 156 A 1 ATOM 1259 C C . LEU A 0 156 . -27.429 6.070 5.238 1.00 95.74 156 A 1 ATOM 1260 C CB . LEU A 0 156 . -29.818 6.644 5.910 1.00 95.74 156 A 1 ATOM 1261 O O . LEU A 0 156 . -26.651 6.942 4.870 1.00 95.74 156 A 1 ATOM 1262 C CG . LEU A 0 156 . -29.388 8.008 6.475 1.00 95.74 156 A 1 ATOM 1263 C CD1 . LEU A 0 156 . -29.478 9.115 5.425 1.00 95.74 156 A 1 ATOM 1264 C CD2 . LEU A 0 156 . -30.266 8.370 7.671 1.00 95.74 156 A 1 ATOM 1265 N N . MET A 0 157 . -27.026 5.045 5.994 1.00 96.21 157 A 1 ATOM 1266 C CA . MET A 0 157 . -25.635 4.880 6.430 1.00 96.21 157 A 1 ATOM 1267 C C . MET A 0 157 . -24.678 4.730 5.239 1.00 96.21 157 A 1 ATOM 1268 C CB . MET A 0 157 . -25.548 3.670 7.373 1.00 96.21 157 A 1 ATOM 1269 O O . MET A 0 157 . -23.602 5.326 5.239 1.00 96.21 157 A 1 ATOM 1270 C CG . MET A 0 157 . -24.164 3.491 7.994 1.00 96.21 157 A 1 ATOM 1271 S SD . MET A 0 157 . -23.624 4.881 9.016 1.00 96.21 157 A 1 ATOM 1272 C CE . MET A 0 157 . -22.132 4.119 9.684 1.00 96.21 157 A 1 ATOM 1273 N N . ILE A 0 158 . -25.091 4.001 4.196 1.00 96.99 158 A 1 ATOM 1274 C CA . ILE A 0 158 . -24.326 3.864 2.946 1.00 96.99 158 A 1 ATOM 1275 C C . ILE A 0 158 . -24.186 5.225 2.253 1.00 96.99 158 A 1 ATOM 1276 C CB . ILE A 0 158 . -24.986 2.817 2.018 1.00 96.99 158 A 1 ATOM 1277 O O . ILE A 0 158 . -23.092 5.574 1.814 1.00 96.99 158 A 1 ATOM 1278 C CG1 . ILE A 0 158 . -24.953 1.421 2.682 1.00 96.99 158 A 1 ATOM 1279 C CG2 . ILE A 0 158 . -24.304 2.764 0.638 1.00 96.99 158 A 1 ATOM 1280 C CD1 . ILE A 0 158 . -25.802 0.367 1.964 1.00 96.99 158 A 1 ATOM 1281 N N . MET A 0 159 . -25.258 6.022 2.196 1.00 96.38 159 A 1 ATOM 1282 C CA . MET A 0 159 . -25.212 7.365 1.608 1.00 96.38 159 A 1 ATOM 1283 C C . MET A 0 159 . -24.291 8.316 2.384 1.00 96.38 159 A 1 ATOM 1284 C CB . MET A 0 159 . -26.620 7.968 1.525 1.00 96.38 159 A 1 ATOM 1285 O O . MET A 0 159 . -23.503 9.045 1.781 1.00 96.38 159 A 1 ATOM 1286 C CG . MET A 0 159 . -27.549 7.232 0.554 1.00 96.38 159 A 1 ATOM 1287 S SD . MET A 0 159 . -29.233 7.905 0.512 1.00 96.38 159 A 1 ATOM 1288 C CE . MET A 0 159 . -28.929 9.519 -0.262 1.00 96.38 159 A 1 ATOM 1289 N N . LEU A 0 160 . -24.353 8.285 3.719 1.00 97.50 160 A 1 ATOM 1290 C CA . LEU A 0 160 . -23.488 9.091 4.584 1.00 97.50 160 A 1 ATOM 1291 C C . LEU A 0 160 . -22.015 8.680 4.440 1.00 97.50 160 A 1 ATOM 1292 C CB . LEU A 0 160 . -23.965 8.977 6.045 1.00 97.50 160 A 1 ATOM 1293 O O . LEU A 0 160 . -21.140 9.540 4.370 1.00 97.50 160 A 1 ATOM 1294 C CG . LEU A 0 160 . -25.353 9.593 6.317 1.00 97.50 160 A 1 ATOM 1295 C CD1 . LEU A 0 160 . -25.817 9.280 7.740 1.00 97.50 160 A 1 ATOM 1296 C CD2 . LEU A 0 160 . -25.361 11.110 6.143 1.00 97.50 160 A 1 ATOM 1297 N N . TYR A 0 161 . -21.741 7.378 4.334 1.00 97.74 161 A 1 ATOM 1298 C CA . TYR A 0 161 . -20.404 6.845 4.078 1.00 97.74 161 A 1 ATOM 1299 C C . TYR A 0 161 . -19.871 7.254 2.699 1.00 97.74 161 A 1 ATOM 1300 C CB . TYR A 0 161 . -20.463 5.320 4.192 1.00 97.74 161 A 1 ATOM 1301 O O . TYR A 0 161 . -18.718 7.669 2.573 1.00 97.74 161 A 1 ATOM 1302 C CG . TYR A 0 161 . -19.191 4.603 3.792 1.00 97.74 161 A 1 ATOM 1303 C CD1 . TYR A 0 161 . -19.240 3.629 2.778 1.00 97.74 161 A 1 ATOM 1304 C CD2 . TYR A 0 161 . -17.972 4.878 4.443 1.00 97.74 161 A 1 ATOM 1305 C CE1 . TYR A 0 161 . -18.083 2.909 2.442 1.00 97.74 161 A 1 ATOM 1306 C CE2 . TYR A 0 161 . -16.810 4.158 4.100 1.00 97.74 161 A 1 ATOM 1307 O OH . TYR A 0 161 . -15.765 2.474 2.724 1.00 97.74 161 A 1 ATOM 1308 C CZ . TYR A 0 161 . -16.866 3.173 3.095 1.00 97.74 161 A 1 ATOM 1309 N N . ALA A 0 162 . -20.708 7.185 1.664 1.00 97.62 162 A 1 ATOM 1310 C CA . ALA A 0 162 . -20.339 7.532 0.296 1.00 97.62 162 A 1 ATOM 1311 C C . ALA A 0 162 . -19.871 8.988 0.163 1.00 97.62 162 A 1 ATOM 1312 C CB . ALA A 0 162 . -21.546 7.248 -0.599 1.00 97.62 162 A 1 ATOM 1313 O O . ALA A 0 162 . -18.848 9.236 -0.471 1.00 97.62 162 A 1 ATOM 1314 N N . TYR A 0 163 . -20.570 9.928 0.807 1.00 97.44 163 A 1 ATOM 1315 C CA . TYR A 0 163 . -20.262 11.361 0.732 1.00 97.44 163 A 1 ATOM 1316 C C . TYR A 0 163 . -19.501 11.920 1.934 1.00 97.44 163 A 1 ATOM 1317 C CB . TYR A 0 163 . -21.536 12.158 0.430 1.00 97.44 163 A 1 ATOM 1318 O O . TYR A 0 163 . -19.284 13.128 1.999 1.00 97.44 163 A 1 ATOM 1319 C CG . TYR A 0 163 . -22.007 11.977 -0.994 1.00 97.44 163 A 1 ATOM 1320 C CD1 . TYR A 0 163 . -21.198 12.432 -2.055 1.00 97.44 163 A 1 ATOM 1321 C CD2 . TYR A 0 163 . -23.241 11.359 -1.259 1.00 97.44 163 A 1 ATOM 1322 C CE1 . TYR A 0 163 . -21.600 12.229 -3.387 1.00 97.44 163 A 1 ATOM 1323 C CE2 . TYR A 0 163 . -23.664 11.199 -2.590 1.00 97.44 163 A 1 ATOM 1324 O OH . TYR A 0 163 . -23.226 11.361 -4.927 1.00 97.44 163 A 1 ATOM 1325 C CZ . TYR A 0 163 . -22.832 11.599 -3.653 1.00 97.44 163 A 1 ATOM 1326 N N . CYS A 0 164 . -19.052 11.087 2.876 1.00 97.23 164 A 1 ATOM 1327 C CA . CYS A 0 164 . -18.195 11.557 3.959 1.00 97.23 164 A 1 ATOM 1328 C C . CYS A 0 164 . -16.920 12.188 3.380 1.00 97.23 164 A 1 ATOM 1329 C CB . CYS A 0 164 . -17.855 10.393 4.896 1.00 97.23 164 A 1 ATOM 1330 O O . CYS A 0 164 . -16.137 11.483 2.737 1.00 97.23 164 A 1 ATOM 1331 S SG . CYS A 0 164 . -16.878 11.035 6.287 1.00 97.23 164 A 1 ATOM 1332 N N . TYR A 0 165 . -16.713 13.490 3.627 1.00 96.52 165 A 1 ATOM 1333 C CA . TYR A 0 165 . -15.593 14.266 3.070 1.00 96.52 165 A 1 ATOM 1334 C C . TYR A 0 165 . -14.215 13.680 3.425 1.00 96.52 165 A 1 ATOM 1335 C CB . TYR A 0 165 . -15.678 15.730 3.543 1.00 96.52 165 A 1 ATOM 1336 O O . TYR A 0 165 . -13.279 13.785 2.630 1.00 96.52 165 A 1 ATOM 1337 C CG . TYR A 0 165 . -15.100 15.972 4.918 1.00 96.52 165 A 1 ATOM 1338 C CD1 . TYR A 0 165 . -15.801 15.522 6.047 1.00 96.52 165 A 1 ATOM 1339 C CD2 . TYR A 0 165 . -13.809 16.512 5.059 1.00 96.52 165 A 1 ATOM 1340 C CE1 . TYR A 0 165 . -15.195 15.575 7.308 1.00 96.52 165 A 1 ATOM 1341 C CE2 . TYR A 0 165 . -13.230 16.616 6.336 1.00 96.52 165 A 1 ATOM 1342 O OH . TYR A 0 165 . -13.328 16.214 8.686 1.00 96.52 165 A 1 ATOM 1343 C CZ . TYR A 0 165 . -13.921 16.159 7.467 1.00 96.52 165 A 1 ATOM 1344 N N . ILE A 0 166 . -14.096 13.032 4.595 1.00 96.36 166 A 1 ATOM 1345 C CA . ILE A 0 166 . -12.859 12.393 5.059 1.00 96.36 166 A 1 ATOM 1346 C C . ILE A 0 166 . -12.491 11.322 4.042 1.00 96.36 166 A 1 ATOM 1347 C CB . ILE A 0 166 . -12.993 11.760 6.467 1.00 96.36 166 A 1 ATOM 1348 O O . ILE A 0 166 . -13.250 10.374 3.850 1.00 96.36 166 A 1 ATOM 1349 C CG1 . ILE A 0 166 . -13.561 12.759 7.490 1.00 96.36 166 A 1 ATOM 1350 C CG2 . ILE A 0 166 . -11.610 11.245 6.913 1.00 96.36 166 A 1 ATOM 1351 C CD1 . ILE A 0 166 . -13.906 12.156 8.854 1.00 96.36 166 A 1 ATOM 1352 N N . GLY A 0 167 . -11.354 11.482 3.369 1.00 94.04 167 A 1 ATOM 1353 C CA . GLY A 0 167 . -10.869 10.563 2.342 1.00 94.04 167 A 1 ATOM 1354 C C . GLY A 0 167 . -11.686 10.517 1.045 1.00 94.04 167 A 1 ATOM 1355 O O . GLY A 0 167 . -11.495 9.580 0.278 1.00 94.04 167 A 1 ATOM 1356 N N . LEU A 0 168 . -12.590 11.475 0.789 1.00 95.96 168 A 1 ATOM 1357 C CA . LEU A 0 168 . -13.406 11.526 -0.439 1.00 95.96 168 A 1 ATOM 1358 C C . LEU A 0 168 . -12.604 11.953 -1.676 1.00 95.96 168 A 1 ATOM 1359 C CB . LEU A 0 168 . -14.582 12.497 -0.213 1.00 95.96 168 A 1 ATOM 1360 O O . LEU A 0 168 . -12.896 11.502 -2.778 1.00 95.96 168 A 1 ATOM 1361 C CG . LEU A 0 168 . -15.608 12.596 -1.361 1.00 95.96 168 A 1 ATOM 1362 C CD1 . LEU A 0 168 . -16.245 11.241 -1.674 1.00 95.96 168 A 1 ATOM 1363 C CD2 . LEU A 0 168 . -16.721 13.572 -0.977 1.00 95.96 168 A 1 ATOM 1364 N N . PHE A 0 169 . -11.604 12.819 -1.492 1.00 94.55 169 A 1 ATOM 1365 C CA . PHE A 0 169 . -10.869 13.464 -2.589 1.00 94.55 169 A 1 ATOM 1366 C C . PHE A 0 169 . -9.448 12.937 -2.800 1.00 94.55 169 A 1 ATOM 1367 C CB . PHE A 0 169 . -10.830 14.974 -2.339 1.00 94.55 169 A 1 ATOM 1368 O O . PHE A 0 169 . -8.837 13.252 -3.814 1.00 94.55 169 A 1 ATOM 1369 C CG . PHE A 0 169 . -12.196 15.625 -2.330 1.00 94.55 169 A 1 ATOM 1370 C CD1 . PHE A 0 169 . -12.815 15.956 -3.549 1.00 94.55 169 A 1 ATOM 1371 C CD2 . PHE A 0 169 . -12.837 15.916 -1.111 1.00 94.55 169 A 1 ATOM 1372 C CE1 . PHE A 0 169 . -14.074 16.578 -3.550 1.00 94.55 169 A 1 ATOM 1373 C CE2 . PHE A 0 169 . -14.099 16.533 -1.113 1.00 94.55 169 A 1 ATOM 1374 C CZ . PHE A 0 169 . -14.716 16.858 -2.332 1.00 94.55 169 A 1 ATOM 1375 N N . THR A 0 170 . -8.894 12.176 -1.856 1.00 91.08 170 A 1 ATOM 1376 C CA . THR A 0 170 . -7.482 11.739 -1.895 1.00 91.08 170 A 1 ATOM 1377 C C . THR A 0 170 . -7.237 10.348 -1.293 1.00 91.08 170 A 1 ATOM 1378 C CB . THR A 0 170 . -6.585 12.767 -1.176 1.00 91.08 170 A 1 ATOM 1379 O O . THR A 0 170 . -6.113 9.849 -1.361 1.00 91.08 170 A 1 ATOM 1380 C CG2 . THR A 0 170 . -6.426 14.072 -1.960 1.00 91.08 170 A 1 ATOM 1381 O OG1 . THR A 0 170 . -7.169 13.082 0.068 1.00 91.08 170 A 1 ATOM 1382 N N . GLY A 0 171 . -8.258 9.688 -0.727 1.00 86.33 171 A 1 ATOM 1383 C CA . GLY A 0 171 . -8.074 8.556 0.196 1.00 86.33 171 A 1 ATOM 1384 C C . GLY A 0 171 . -7.595 9.038 1.573 1.00 86.33 171 A 1 ATOM 1385 O O . GLY A 0 171 . -7.598 10.240 1.782 1.00 86.33 171 A 1 ATOM 1386 N N . PRO A 0 172 . -7.194 8.184 2.528 1.00 95.24 172 A 1 ATOM 1387 C CA . PRO A 0 172 . -7.151 6.729 2.435 1.00 95.24 172 A 1 ATOM 1388 C C . PRO A 0 172 . -8.530 6.103 2.220 1.00 95.24 172 A 1 ATOM 1389 C CB . PRO A 0 172 . -6.555 6.257 3.767 1.00 95.24 172 A 1 ATOM 1390 O O . PRO A 0 172 . -9.565 6.696 2.530 1.00 95.24 172 A 1 ATOM 1391 C CG . PRO A 0 172 . -6.881 7.383 4.746 1.00 95.24 172 A 1 ATOM 1392 C CD . PRO A 0 172 . -6.814 8.625 3.867 1.00 95.24 172 A 1 ATOM 1393 N N . TYR A 0 173 . -8.531 4.872 1.707 1.00 96.33 173 A 1 ATOM 1394 C CA . TYR A 0 173 . -9.688 3.997 1.842 1.00 96.33 173 A 1 ATOM 1395 C C . TYR A 0 173 . -9.830 3.584 3.314 1.00 96.33 173 A 1 ATOM 1396 C CB . TYR A 0 173 . -9.547 2.779 0.912 1.00 96.33 173 A 1 ATOM 1397 O O . TYR A 0 173 . -8.849 3.277 3.987 1.00 96.33 173 A 1 ATOM 1398 C CG . TYR A 0 173 . -10.555 1.681 1.195 1.00 96.33 173 A 1 ATOM 1399 C CD1 . TYR A 0 173 . -10.207 0.614 2.049 1.00 96.33 173 A 1 ATOM 1400 C CD2 . TYR A 0 173 . -11.858 1.759 0.666 1.00 96.33 173 A 1 ATOM 1401 C CE1 . TYR A 0 173 . -11.161 -0.364 2.393 1.00 96.33 173 A 1 ATOM 1402 C CE2 . TYR A 0 173 . -12.809 0.775 0.999 1.00 96.33 173 A 1 ATOM 1403 O OH . TYR A 0 173 . -13.386 -1.251 2.123 1.00 96.33 173 A 1 ATOM 1404 C CZ . TYR A 0 173 . -12.470 -0.278 1.874 1.00 96.33 173 A 1 ATOM 1405 N N . TYR A 0 174 . -11.058 3.543 3.806 1.00 97.00 174 A 1 ATOM 1406 C CA . TYR A 0 174 . -11.405 2.936 5.086 1.00 97.00 174 A 1 ATOM 1407 C C . TYR A 0 174 . -12.717 2.190 4.912 1.00 97.00 174 A 1 ATOM 1408 C CB . TYR A 0 174 . -11.492 3.991 6.194 1.00 97.00 174 A 1 ATOM 1409 O O . TYR A 0 174 . -13.545 2.577 4.083 1.00 97.00 174 A 1 ATOM 1410 C CG . TYR A 0 174 . -12.390 5.173 5.879 1.00 97.00 174 A 1 ATOM 1411 C CD1 . TYR A 0 174 . -11.824 6.339 5.331 1.00 97.00 174 A 1 ATOM 1412 C CD2 . TYR A 0 174 . -13.774 5.118 6.135 1.00 97.00 174 A 1 ATOM 1413 C CE1 . TYR A 0 174 . -12.632 7.452 5.046 1.00 97.00 174 A 1 ATOM 1414 C CE2 . TYR A 0 174 . -14.586 6.233 5.839 1.00 97.00 174 A 1 ATOM 1415 O OH . TYR A 0 174 . -14.812 8.469 5.033 1.00 97.00 174 A 1 ATOM 1416 C CZ . TYR A 0 174 . -14.019 7.400 5.299 1.00 97.00 174 A 1 ATOM 1417 N N . SER A 0 175 . -12.897 1.116 5.670 1.00 97.37 175 A 1 ATOM 1418 C CA . SER A 0 175 . -14.059 0.249 5.528 1.00 97.37 175 A 1 ATOM 1419 C C . SER A 0 175 . -15.338 0.907 6.064 1.00 97.37 175 A 1 ATOM 1420 C CB . SER A 0 175 . -13.741 -1.108 6.156 1.00 97.37 175 A 1 ATOM 1421 O O . SER A 0 175 . -15.287 1.877 6.833 1.00 97.37 175 A 1 ATOM 1422 O OG . SER A 0 175 . -14.148 -1.196 7.502 1.00 97.37 175 A 1 ATOM 1423 N N . LEU A 0 176 . -16.500 0.389 5.667 1.00 97.55 176 A 1 ATOM 1424 C CA . LEU A 0 176 . -17.785 0.833 6.200 1.00 97.55 176 A 1 ATOM 1425 C C . LEU A 0 176 . -17.871 0.548 7.704 1.00 97.55 176 A 1 ATOM 1426 C CB . LEU A 0 176 . -18.914 0.161 5.399 1.00 97.55 176 A 1 ATOM 1427 O O . LEU A 0 176 . -18.427 1.364 8.439 1.00 97.55 176 A 1 ATOM 1428 C CG . LEU A 0 176 . -20.341 0.494 5.870 1.00 97.55 176 A 1 ATOM 1429 C CD1 . LEU A 0 176 . -20.631 1.994 5.937 1.00 97.55 176 A 1 ATOM 1430 C CD2 . LEU A 0 176 . -21.346 -0.085 4.875 1.00 97.55 176 A 1 ATOM 1431 N N . LYS A 0 177 . -17.246 -0.536 8.190 1.00 97.33 177 A 1 ATOM 1432 C CA . LYS A 0 177 . -17.127 -0.783 9.631 1.00 97.33 177 A 1 ATOM 1433 C C . LYS A 0 177 . -16.340 0.317 10.352 1.00 97.33 177 A 1 ATOM 1434 C CB . LYS A 0 177 . -16.531 -2.181 9.889 1.00 97.33 177 A 1 ATOM 1435 O O . LYS A 0 177 . -16.805 0.825 11.368 1.00 97.33 177 A 1 ATOM 1436 C CG . LYS A 0 177 . -16.383 -2.514 11.384 1.00 97.33 177 A 1 ATOM 1437 C CD . LYS A 0 177 . -17.734 -2.511 12.110 1.00 97.33 177 A 1 ATOM 1438 C CE . LYS A 0 177 . -17.563 -2.578 13.621 1.00 97.33 177 A 1 ATOM 1439 N NZ . LYS A 0 177 . -18.690 -1.893 14.286 1.00 97.33 177 A 1 ATOM 1440 N N . THR A 0 178 . -15.201 0.755 9.810 1.00 96.98 178 A 1 ATOM 1441 C CA . THR A 0 178 . -14.434 1.876 10.389 1.00 96.98 178 A 1 ATOM 1442 C C . THR A 0 178 . -15.235 3.179 10.397 1.00 96.98 178 A 1 ATOM 1443 C CB . THR A 0 178 . -13.112 2.085 9.637 1.00 96.98 178 A 1 ATOM 1444 O O . THR A 0 178 . -15.150 3.954 11.351 1.00 96.98 178 A 1 ATOM 1445 C CG2 . THR A 0 178 . -12.253 3.219 10.203 1.00 96.98 178 A 1 ATOM 1446 O OG1 . THR A 0 178 . -12.327 0.922 9.715 1.00 96.98 178 A 1 ATOM 1447 N N . PHE A 0 179 . -16.046 3.423 9.365 1.00 97.05 179 A 1 ATOM 1448 C CA . PHE A 0 179 . -16.958 4.565 9.349 1.00 97.05 179 A 1 ATOM 1449 C C . PHE A 0 179 . -18.054 4.449 10.417 1.00 97.05 179 A 1 ATOM 1450 C CB . PHE A 0 179 . -17.565 4.716 7.955 1.00 97.05 179 A 1 ATOM 1451 O O . PHE A 0 179 . -18.336 5.426 11.106 1.00 97.05 179 A 1 ATOM 1452 C CG . PHE A 0 179 . -18.501 5.903 7.837 1.00 97.05 179 A 1 ATOM 1453 C CD1 . PHE A 0 179 . -19.881 5.692 7.675 1.00 97.05 179 A 1 ATOM 1454 C CD2 . PHE A 0 179 . -18.004 7.218 7.908 1.00 97.05 179 A 1 ATOM 1455 C CE1 . PHE A 0 179 . -20.763 6.781 7.582 1.00 97.05 179 A 1 ATOM 1456 C CE2 . PHE A 0 179 . -18.888 8.308 7.823 1.00 97.05 179 A 1 ATOM 1457 C CZ . PHE A 0 179 . -20.266 8.092 7.654 1.00 97.05 179 A 1 ATOM 1458 N N . GLU A 0 180 . -18.647 3.268 10.599 1.00 95.59 180 A 1 ATOM 1459 C CA . GLU A 0 180 . -19.628 3.003 11.658 1.00 95.59 180 A 1 ATOM 1460 C C . GLU A 0 180 . -19.046 3.236 13.055 1.00 95.59 180 A 1 ATOM 1461 C CB . GLU A 0 180 . -20.184 1.580 11.486 1.00 95.59 180 A 1 ATOM 1462 O O . GLU A 0 180 . -19.674 3.913 13.872 1.00 95.59 180 A 1 ATOM 1463 C CG . GLU A 0 180 . -21.291 1.256 12.495 1.00 95.59 180 A 1 ATOM 1464 C CD . GLU A 0 180 . -21.739 -0.203 12.374 1.00 95.59 180 A 1 ATOM 1465 O OE1 . GLU A 0 180 . -22.881 -0.427 11.913 1.00 95.59 180 A 1 ATOM 1466 O OE2 . GLU A 0 180 . -20.929 -1.077 12.775 1.00 95.59 180 A 1 ATOM 1467 N N . ASP A 0 181 . -17.823 2.773 13.309 1.00 94.12 181 A 1 ATOM 1468 C CA . ASP A 0 181 . -17.125 3.016 14.574 1.00 94.12 181 A 1 ATOM 1469 C C . ASP A 0 181 . -16.888 4.518 14.804 1.00 94.12 181 A 1 ATOM 1470 C CB . ASP A 0 181 . -15.791 2.256 14.592 1.00 94.12 181 A 1 ATOM 1471 O O . ASP A 0 181 . -17.136 5.036 15.894 1.00 94.12 181 A 1 ATOM 1472 C CG . ASP A 0 181 . -15.928 0.731 14.551 1.00 94.12 181 A 1 ATOM 1473 O OD1 . ASP A 0 181 . -17.008 0.196 14.906 1.00 94.12 181 A 1 ATOM 1474 O OD2 . ASP A 0 181 . -14.908 0.096 14.189 1.00 94.12 181 A 1 ATOM 1475 N N . PHE A 0 182 . -16.495 5.252 13.758 1.00 93.73 182 A 1 ATOM 1476 C CA . PHE A 0 182 . -16.368 6.713 13.792 1.00 93.73 182 A 1 ATOM 1477 C C . PHE A 0 182 . -17.702 7.420 14.098 1.00 93.73 182 A 1 ATOM 1478 C CB . PHE A 0 182 . -15.774 7.180 12.454 1.00 93.73 182 A 1 ATOM 1479 O O . PHE A 0 182 . -17.733 8.405 14.847 1.00 93.73 182 A 1 ATOM 1480 C CG . PHE A 0 182 . -15.978 8.651 12.156 1.00 93.73 182 A 1 ATOM 1481 C CD1 . PHE A 0 182 . -17.020 9.060 11.299 1.00 93.73 182 A 1 ATOM 1482 C CD2 . PHE A 0 182 . -15.139 9.610 12.747 1.00 93.73 182 A 1 ATOM 1483 C CE1 . PHE A 0 182 . -17.204 10.424 11.012 1.00 93.73 182 A 1 ATOM 1484 C CE2 . PHE A 0 182 . -15.318 10.970 12.446 1.00 93.73 182 A 1 ATOM 1485 C CZ . PHE A 0 182 . -16.340 11.377 11.573 1.00 93.73 182 A 1 ATOM 1486 N N . CYS A 0 183 . -18.816 6.925 13.555 1.00 92.57 183 A 1 ATOM 1487 C CA . CYS A 0 183 . -20.147 7.478 13.808 1.00 92.57 183 A 1 ATOM 1488 C C . CYS A 0 183 . -20.606 7.237 15.249 1.00 92.57 183 A 1 ATOM 1489 C CB . CYS A 0 183 . -21.152 6.860 12.832 1.00 92.57 183 A 1 ATOM 1490 O O . CYS A 0 183 . -21.187 8.130 15.867 1.00 92.57 183 A 1 ATOM 1491 S SG . CYS A 0 183 . -20.739 7.355 11.143 1.00 92.57 183 A 1 ATOM 1492 N N . ASN A 0 184 . -20.316 6.051 15.785 1.00 89.44 184 A 1 ATOM 1493 C CA . ASN A 0 184 . -20.755 5.618 17.110 1.00 89.44 184 A 1 ATOM 1494 C C . ASN A 0 184 . -19.807 6.042 18.240 1.00 89.44 184 A 1 ATOM 1495 C CB . ASN A 0 184 . -20.981 4.101 17.058 1.00 89.44 184 A 1 ATOM 1496 O O . ASN A 0 184 . -20.125 5.854 19.414 1.00 89.44 184 A 1 ATOM 1497 C CG . ASN A 0 184 . -22.160 3.731 16.174 1.00 89.44 184 A 1 ATOM 1498 N ND2 . ASN A 0 184 . -22.127 2.576 15.558 1.00 89.44 184 A 1 ATOM 1499 O OD1 . ASN A 0 184 . -23.132 4.461 16.044 1.00 89.44 184 A 1 ATOM 1500 N N . TRP A 0 185 . -18.664 6.643 17.906 1.00 80.59 185 A 1 ATOM 1501 C CA . TRP A 0 185 . -17.673 7.070 18.883 1.00 80.59 185 A 1 ATOM 1502 C C . TRP A 0 185 . -18.248 8.040 19.923 1.00 80.59 185 A 1 ATOM 1503 C CB . TRP A 0 185 . -16.474 7.704 18.175 1.00 80.59 185 A 1 ATOM 1504 O O . TRP A 0 185 . -18.748 9.122 19.573 1.00 80.59 185 A 1 ATOM 1505 C CG . TRP A 0 185 . -15.304 7.812 19.077 1.00 80.59 185 A 1 ATOM 1506 C CD1 . TRP A 0 185 . -15.031 8.805 19.952 1.00 80.59 185 A 1 ATOM 1507 C CD2 . TRP A 0 185 . -14.328 6.771 19.315 1.00 80.59 185 A 1 ATOM 1508 C CE2 . TRP A 0 185 . -13.538 7.154 20.432 1.00 80.59 185 A 1 ATOM 1509 C CE3 . TRP A 0 185 . -14.104 5.506 18.739 1.00 80.59 185 A 1 ATOM 1510 N NE1 . TRP A 0 185 . -13.969 8.425 20.745 1.00 80.59 185 A 1 ATOM 1511 C CH2 . TRP A 0 185 . -12.490 4.986 20.473 1.00 80.59 185 A 1 ATOM 1512 C CZ2 . TRP A 0 185 . -12.619 6.276 21.011 1.00 80.59 185 A 1 ATOM 1513 C CZ3 . TRP A 0 185 . -13.180 4.620 19.310 1.00 80.59 185 A 1 ATOM 1514 N N . ASN A 0 186 . -18.104 7.700 21.209 1.00 77.28 186 A 1 ATOM 1515 C CA . ASN A 0 186 . -18.552 8.544 22.311 1.00 77.28 186 A 1 ATOM 1516 C C . ASN A 0 186 . -17.770 9.866 22.318 1.00 77.28 186 A 1 ATOM 1517 C CB . ASN A 0 186 . -18.452 7.778 23.642 1.00 77.28 186 A 1 ATOM 1518 O O . ASN A 0 186 . -16.551 9.906 22.466 1.00 77.28 186 A 1 ATOM 1519 C CG . ASN A 0 186 . -18.985 8.557 24.837 1.00 77.28 186 A 1 ATOM 1520 N ND2 . ASN A 0 186 . -19.034 7.932 25.990 1.00 77.28 186 A 1 ATOM 1521 O OD1 . ASN A 0 186 . -19.371 9.720 24.750 1.00 77.28 186 A 1 ATOM 1522 N N . SER A 0 187 . -18.488 10.982 22.182 1.00 69.56 187 A 1 ATOM 1523 C CA . SER A 0 187 . -17.872 12.316 22.113 1.00 69.56 187 A 1 ATOM 1524 C C . SER A 0 187 . -17.203 12.738 23.424 1.00 69.56 187 A 1 ATOM 1525 C CB . SER A 0 187 . -18.911 13.356 21.704 1.00 69.56 187 A 1 ATOM 1526 O O . SER A 0 187 . -16.382 13.649 23.414 1.00 69.56 187 A 1 ATOM 1527 O OG . SER A 0 187 . -19.499 12.958 20.481 1.00 69.56 187 A 1 ATOM 1528 N N . LYS A 0 188 . -17.537 12.076 24.542 1.00 68.87 188 A 1 ATOM 1529 C CA . LYS A 0 188 . -16.902 12.298 25.846 1.00 68.87 188 A 1 ATOM 1530 C C . LYS A 0 188 . -15.536 11.624 25.970 1.00 68.87 188 A 1 ATOM 1531 C CB . LYS A 0 188 . -17.816 11.800 26.973 1.00 68.87 188 A 1 ATOM 1532 O O . LYS A 0 188 . -14.767 12.003 26.846 1.00 68.87 188 A 1 ATOM 1533 C CG . LYS A 0 188 . -19.157 12.543 27.040 1.00 68.87 188 A 1 ATOM 1534 C CD . LYS A 0 188 . -19.961 12.022 28.236 1.00 68.87 188 A 1 ATOM 1535 C CE . LYS A 0 188 . -21.302 12.747 28.369 1.00 68.87 188 A 1 ATOM 1536 N NZ . LYS A 0 188 . -22.056 12.241 29.545 1.00 68.87 188 A 1 ATOM 1537 N N . THR A 0 189 . -15.225 10.641 25.125 1.00 72.59 189 A 1 ATOM 1538 C CA . THR A 0 189 . -13.935 9.955 25.179 1.00 72.59 189 A 1 ATOM 1539 C C . THR A 0 189 . -12.829 10.924 24.778 1.00 72.59 189 A 1 ATOM 1540 C CB . THR A 0 189 . -13.923 8.707 24.293 1.00 72.59 189 A 1 ATOM 1541 O O . THR A 0 189 . -12.807 11.454 23.660 1.00 72.59 189 A 1 ATOM 1542 C CG2 . THR A 0 189 . -12.651 7.881 24.467 1.00 72.59 189 A 1 ATOM 1543 O OG1 . THR A 0 189 . -15.004 7.874 24.633 1.00 72.59 189 A 1 ATOM 1544 N N . VAL A 0 190 . -11.906 11.161 25.707 1.00 70.61 190 A 1 ATOM 1545 C CA . VAL A 0 190 . -10.731 11.998 25.480 1.00 70.61 190 A 1 ATOM 1546 C C . VAL A 0 190 . -9.741 11.195 24.642 1.00 70.61 190 A 1 ATOM 1547 C CB . VAL A 0 190 . -10.119 12.480 26.811 1.00 70.61 190 A 1 ATOM 1548 O O . VAL A 0 190 . -9.099 10.276 25.137 1.00 70.61 190 A 1 ATOM 1549 C CG1 . VAL A 0 190 . -8.924 13.408 26.557 1.00 70.61 190 A 1 ATOM 1550 C CG2 . VAL A 0 190 . -11.150 13.260 27.641 1.00 70.61 190 A 1 ATOM 1551 N N . ILE A 0 191 . -9.646 11.529 23.354 1.00 75.58 191 A 1 ATOM 1552 C CA . ILE A 0 191 . -8.567 11.059 22.484 1.00 75.58 191 A 1 ATOM 1553 C C . ILE A 0 191 . -7.644 12.242 22.230 1.00 75.58 191 A 1 ATOM 1554 C CB . ILE A 0 191 . -9.072 10.469 21.151 1.00 75.58 191 A 1 ATOM 1555 O O . ILE A 0 191 . -8.071 13.254 21.665 1.00 75.58 191 A 1 ATOM 1556 C CG1 . ILE A 0 191 . -10.069 9.311 21.344 1.00 75.58 191 A 1 ATOM 1557 C CG2 . ILE A 0 191 . -7.841 9.974 20.358 1.00 75.58 191 A 1 ATOM 1558 C CD1 . ILE A 0 191 . -10.766 8.936 20.029 1.00 75.58 191 A 1 ATOM 1559 N N . THR A 0 192 . -6.382 12.102 22.615 1.00 76.70 192 A 1 ATOM 1560 C CA . THR A 0 192 . -5.332 13.058 22.277 1.00 76.70 192 A 1 ATOM 1561 C C . THR A 0 192 . -4.997 12.939 20.788 1.00 76.70 192 A 1 ATOM 1562 C CB . THR A 0 192 . -4.097 12.845 23.169 1.00 76.70 192 A 1 ATOM 1563 O O . THR A 0 192 . -4.488 11.926 20.314 1.00 76.70 192 A 1 ATOM 1564 C CG2 . THR A 0 192 . -4.359 13.349 24.588 1.00 76.70 192 A 1 ATOM 1565 O OG1 . THR A 0 192 . -3.788 11.475 23.284 1.00 76.70 192 A 1 ATOM 1566 N N . THR A 0 193 . -5.344 13.971 20.017 1.00 79.99 193 A 1 ATOM 1567 C CA . THR A 0 193 . -5.059 14.054 18.571 1.00 79.99 193 A 1 ATOM 1568 C C . THR A 0 193 . -3.828 14.892 18.258 1.00 79.99 193 A 1 ATOM 1569 C CB . THR A 0 193 . -6.245 14.658 17.804 1.00 79.99 193 A 1 ATOM 1570 O O . THR A 0 193 . -3.291 14.774 17.165 1.00 79.99 193 A 1 ATOM 1571 C CG2 . THR A 0 193 . -7.447 13.724 17.771 1.00 79.99 193 A 1 ATOM 1572 O OG1 . THR A 0 193 . -6.691 15.855 18.407 1.00 79.99 193 A 1 ATOM 1573 N N . GLU A 0 194 . -3.408 15.757 19.183 1.00 84.18 194 A 1 ATOM 1574 C CA . GLU A 0 194 . -2.420 16.811 18.932 1.00 84.18 194 A 1 ATOM 1575 C C . GLU A 0 194 . -1.055 16.250 18.537 1.00 84.18 194 A 1 ATOM 1576 C CB . GLU A 0 194 . -2.293 17.702 20.175 1.00 84.18 194 A 1 ATOM 1577 O O . GLU A 0 194 . -0.516 16.639 17.505 1.00 84.18 194 A 1 ATOM 1578 C CG . GLU A 0 194 . -3.605 18.446 20.473 1.00 84.18 194 A 1 ATOM 1579 C CD . GLU A 0 194 . -3.539 19.330 21.726 1.00 84.18 194 A 1 ATOM 1580 O OE1 . GLU A 0 194 . -4.570 19.988 21.988 1.00 84.18 194 A 1 ATOM 1581 O OE2 . GLU A 0 194 . -2.502 19.301 22.423 1.00 84.18 194 A 1 ATOM 1582 N N . GLU A 0 195 . -0.531 15.290 19.302 1.00 87.98 195 A 1 ATOM 1583 C CA . GLU A 0 195 . 0.786 14.710 19.033 1.00 87.98 195 A 1 ATOM 1584 C C . GLU A 0 195 . 0.819 13.912 17.711 1.00 87.98 195 A 1 ATOM 1585 C CB . GLU A 0 195 . 1.273 13.936 20.271 1.00 87.98 195 A 1 ATOM 1586 O O . GLU A 0 195 . 1.651 14.245 16.862 1.00 87.98 195 A 1 ATOM 1587 C CG . GLU A 0 195 . 2.660 13.314 20.065 1.00 87.98 195 A 1 ATOM 1588 C CD . GLU A 0 195 . 3.054 12.304 21.152 1.00 87.98 195 A 1 ATOM 1589 O OE1 . GLU A 0 195 . 4.137 11.702 20.975 1.00 87.98 195 A 1 ATOM 1590 O OE2 . GLU A 0 195 . 2.262 12.091 22.100 1.00 87.98 195 A 1 ATOM 1591 N N . PRO A 0 196 . -0.089 12.942 17.441 1.00 90.19 196 A 1 ATOM 1592 C CA . PRO A 0 196 . -0.090 12.241 16.155 1.00 90.19 196 A 1 ATOM 1593 C C . PRO A 0 196 . -0.307 13.180 14.965 1.00 90.19 196 A 1 ATOM 1594 C CB . PRO A 0 196 . -1.217 11.204 16.237 1.00 90.19 196 A 1 ATOM 1595 O O . PRO A 0 196 . 0.318 12.999 13.919 1.00 90.19 196 A 1 ATOM 1596 C CG . PRO A 0 196 . -1.379 10.966 17.733 1.00 90.19 196 A 1 ATOM 1597 C CD . PRO A 0 196 . -1.073 12.335 18.330 1.00 90.19 196 A 1 ATOM 1598 N N . LEU A 0 197 . -1.175 14.188 15.116 1.00 93.37 197 A 1 ATOM 1599 C CA . LEU A 0 197 . -1.446 15.162 14.063 1.00 93.37 197 A 1 ATOM 1600 C C . LEU A 0 197 . -0.208 16.004 13.761 1.00 93.37 197 A 1 ATOM 1601 C CB . LEU A 0 197 . -2.631 16.050 14.478 1.00 93.37 197 A 1 ATOM 1602 O O . LEU A 0 197 . 0.146 16.150 12.595 1.00 93.37 197 A 1 ATOM 1603 C CG . LEU A 0 197 . -2.991 17.147 13.464 1.00 93.37 197 A 1 ATOM 1604 C CD1 . LEU A 0 197 . -3.340 16.571 12.094 1.00 93.37 197 A 1 ATOM 1605 C CD2 . LEU A 0 197 . -4.200 17.934 13.972 1.00 93.37 197 A 1 ATOM 1606 N N . LEU A 0 198 . 0.462 16.529 14.790 1.00 93.65 198 A 1 ATOM 1607 C CA . LEU A 0 198 . 1.668 17.334 14.625 1.00 93.65 198 A 1 ATOM 1608 C C . LEU A 0 198 . 2.783 16.529 13.949 1.00 93.65 198 A 1 ATOM 1609 C CB . LEU A 0 198 . 2.104 17.868 16.000 1.00 93.65 198 A 1 ATOM 1610 O O . LEU A 0 198 . 3.420 17.038 13.030 1.00 93.65 198 A 1 ATOM 1611 C CG . LEU A 0 198 . 3.314 18.819 15.949 1.00 93.65 198 A 1 ATOM 1612 C CD1 . LEU A 0 198 . 3.021 20.074 15.121 1.00 93.65 198 A 1 ATOM 1613 C CD2 . LEU A 0 198 . 3.681 19.247 17.369 1.00 93.65 198 A 1 ATOM 1614 N N . GLN A 0 199 . 2.963 15.263 14.344 1.00 91.73 199 A 1 ATOM 1615 C CA . GLN A 0 199 . 3.948 14.361 13.741 1.00 91.73 199 A 1 ATOM 1616 C C . GLN A 0 199 . 3.715 14.148 12.240 1.00 91.73 199 A 1 ATOM 1617 C CB . GLN A 0 199 . 3.937 13.006 14.462 1.00 91.73 199 A 1 ATOM 1618 O O . GLN A 0 199 . 4.661 14.208 11.461 1.00 91.73 199 A 1 ATOM 1619 C CG . GLN A 0 199 . 4.597 13.055 15.849 1.00 91.73 199 A 1 ATOM 1620 C CD . GLN A 0 199 . 4.464 11.736 16.611 1.00 91.73 199 A 1 ATOM 1621 N NE2 . GLN A 0 199 . 4.944 11.679 17.835 1.00 91.73 199 A 1 ATOM 1622 O OE1 . GLN A 0 199 . 3.926 10.747 16.132 1.00 91.73 199 A 1 ATOM 1623 N N . HIS A 0 200 . 2.469 13.946 11.809 1.00 92.15 200 A 1 ATOM 1624 C CA . HIS A 0 200 . 2.161 13.773 10.385 1.00 92.15 200 A 1 ATOM 1625 C C . HIS A 0 200 . 2.220 15.101 9.620 1.00 92.15 200 A 1 ATOM 1626 C CB . HIS A 0 200 . 0.786 13.110 10.238 1.00 92.15 200 A 1 ATOM 1627 O O . HIS A 0 200 . 2.672 15.149 8.474 1.00 92.15 200 A 1 ATOM 1628 C CG . HIS A 0 200 . 0.793 11.661 10.636 1.00 92.15 200 A 1 ATOM 1629 C CD2 . HIS A 0 200 . 0.693 10.592 9.794 1.00 92.15 200 A 1 ATOM 1630 N ND1 . HIS A 0 200 . 0.954 11.161 11.903 1.00 92.15 200 A 1 ATOM 1631 C CE1 . HIS A 0 200 . 0.979 9.823 11.826 1.00 92.15 200 A 1 ATOM 1632 N NE2 . HIS A 0 200 . 0.828 9.423 10.554 1.00 92.15 200 A 1 ATOM 1633 N N . LEU A 0 201 . 1.796 16.194 10.259 1.00 93.98 201 A 1 ATOM 1634 C CA . LEU A 0 201 . 1.750 17.512 9.641 1.00 93.98 201 A 1 ATOM 1635 C C . LEU A 0 201 . 3.147 18.093 9.408 1.00 93.98 201 A 1 ATOM 1636 C CB . LEU A 0 201 . 0.873 18.439 10.499 1.00 93.98 201 A 1 ATOM 1637 O O . LEU A 0 201 . 3.338 18.747 8.394 1.00 93.98 201 A 1 ATOM 1638 C CG . LEU A 0 201 . 0.608 19.819 9.869 1.00 93.98 201 A 1 ATOM 1639 C CD1 . LEU A 0 201 . -0.181 19.716 8.560 1.00 93.98 201 A 1 ATOM 1640 C CD2 . LEU A 0 201 . -0.202 20.671 10.846 1.00 93.98 201 A 1 ATOM 1641 N N . GLN A 0 202 . 4.129 17.843 10.280 1.00 94.89 202 A 1 ATOM 1642 C CA . GLN A 0 202 . 5.512 18.292 10.052 1.00 94.89 202 A 1 ATOM 1643 C C . GLN A 0 202 . 6.218 17.517 8.924 1.00 94.89 202 A 1 ATOM 1644 C CB . GLN A 0 202 . 6.318 18.242 11.362 1.00 94.89 202 A 1 ATOM 1645 O O . GLN A 0 202 . 7.111 18.057 8.274 1.00 94.89 202 A 1 ATOM 1646 C CG . GLN A 0 202 . 6.551 16.809 11.861 1.00 94.89 202 A 1 ATOM 1647 C CD . GLN A 0 202 . 7.280 16.711 13.192 1.00 94.89 202 A 1 ATOM 1648 N NE2 . GLN A 0 202 . 7.371 15.525 13.750 1.00 94.89 202 A 1 ATOM 1649 O OE1 . GLN A 0 202 . 7.794 17.667 13.746 1.00 94.89 202 A 1 ATOM 1650 N N . GLU A 0 203 . 5.809 16.270 8.658 1.00 93.13 203 A 1 ATOM 1651 C CA . GLU A 0 203 . 6.375 15.445 7.581 1.00 93.13 203 A 1 ATOM 1652 C C . GLU A 0 203 . 5.897 15.882 6.189 1.00 93.13 203 A 1 ATOM 1653 C CB . GLU A 0 203 . 6.002 13.967 7.791 1.00 93.13 203 A 1 ATOM 1654 O O . GLU A 0 203 . 6.622 15.706 5.213 1.00 93.13 203 A 1 ATOM 1655 C CG . GLU A 0 203 . 6.758 13.283 8.940 1.00 93.13 203 A 1 ATOM 1656 C CD . GLU A 0 203 . 6.310 11.823 9.165 1.00 93.13 203 A 1 ATOM 1657 O OE1 . GLU A 0 203 . 6.798 11.203 10.132 1.00 93.13 203 A 1 ATOM 1658 O OE2 . GLU A 0 203 . 5.513 11.278 8.353 1.00 93.13 203 A 1 ATOM 1659 N N . ALA A 0 204 . 4.688 16.442 6.066 1.00 94.11 204 A 1 ATOM 1660 C CA . ALA A 0 204 . 4.092 16.736 4.762 1.00 94.11 204 A 1 ATOM 1661 C C . ALA A 0 204 . 4.772 17.899 3.992 1.00 94.11 204 A 1 ATOM 1662 C CB . ALA A 0 204 . 2.569 16.886 4.906 1.00 94.11 204 A 1 ATOM 1663 O O . ALA A 0 204 . 5.114 17.694 2.822 1.00 94.11 204 A 1 ATOM 1664 N N . PRO A 0 205 . 5.009 19.099 4.574 1.00 94.72 205 A 1 ATOM 1665 C CA . PRO A 0 205 . 5.526 20.258 3.845 1.00 94.72 205 A 1 ATOM 1666 C C . PRO A 0 205 . 6.844 20.024 3.095 1.00 94.72 205 A 1 ATOM 1667 C CB . PRO A 0 205 . 5.645 21.403 4.858 1.00 94.72 205 A 1 ATOM 1668 O O . PRO A 0 205 . 6.916 20.455 1.943 1.00 94.72 205 A 1 ATOM 1669 C CG . PRO A 0 205 . 4.626 21.035 5.929 1.00 94.72 205 A 1 ATOM 1670 C CD . PRO A 0 205 . 4.631 19.511 5.912 1.00 94.72 205 A 1 ATOM 1671 N N . PRO A 0 206 . 7.855 19.316 3.648 1.00 96.20 206 A 1 ATOM 1672 C CA . PRO A 0 206 . 9.073 18.993 2.905 1.00 96.20 206 A 1 ATOM 1673 C C . PRO A 0 206 . 8.808 18.302 1.559 1.00 96.20 206 A 1 ATOM 1674 C CB . PRO A 0 206 . 9.898 18.105 3.842 1.00 96.20 206 A 1 ATOM 1675 O O . PRO A 0 206 . 9.432 18.655 0.559 1.00 96.20 206 A 1 ATOM 1676 C CG . PRO A 0 206 . 9.472 18.566 5.233 1.00 96.20 206 A 1 ATOM 1677 C CD . PRO A 0 206 . 7.993 18.878 5.036 1.00 96.20 206 A 1 ATOM 1678 N N . PHE A 0 207 . 7.840 17.378 1.495 1.00 96.19 207 A 1 ATOM 1679 C CA . PHE A 0 207 . 7.458 16.715 0.243 1.00 96.19 207 A 1 ATOM 1680 C C . PHE A 0 207 . 6.774 17.674 -0.733 1.00 96.19 207 A 1 ATOM 1681 C CB . PHE A 0 207 . 6.546 15.515 0.535 1.00 96.19 207 A 1 ATOM 1682 O O . PHE A 0 207 . 7.078 17.660 -1.925 1.00 96.19 207 A 1 ATOM 1683 C CG . PHE A 0 207 . 7.150 14.471 1.449 1.00 96.19 207 A 1 ATOM 1684 C CD1 . PHE A 0 207 . 8.413 13.931 1.153 1.00 96.19 207 A 1 ATOM 1685 C CD2 . PHE A 0 207 . 6.472 14.060 2.609 1.00 96.19 207 A 1 ATOM 1686 C CE1 . PHE A 0 207 . 9.013 13.005 2.017 1.00 96.19 207 A 1 ATOM 1687 C CE2 . PHE A 0 207 . 7.081 13.149 3.488 1.00 96.19 207 A 1 ATOM 1688 C CZ . PHE A 0 207 . 8.355 12.631 3.197 1.00 96.19 207 A 1 ATOM 1689 N N . GLY A 0 208 . 5.893 18.546 -0.234 1.00 94.57 208 A 1 ATOM 1690 C CA . GLY A 0 208 . 5.237 19.569 -1.052 1.00 94.57 208 A 1 ATOM 1691 C C . GLY A 0 208 . 6.242 20.546 -1.670 1.00 94.57 208 A 1 ATOM 1692 O O . GLY A 0 208 . 6.200 20.799 -2.872 1.00 94.57 208 A 1 ATOM 1693 N N . VAL A 0 209 . 7.198 21.039 -0.877 1.00 95.76 209 A 1 ATOM 1694 C CA . VAL A 0 209 . 8.267 21.938 -1.346 1.00 95.76 209 A 1 ATOM 1695 C C . VAL A 0 209 . 9.169 21.238 -2.362 1.00 95.76 209 A 1 ATOM 1696 C CB . VAL A 0 209 . 9.085 22.485 -0.159 1.00 95.76 209 A 1 ATOM 1697 O O . VAL A 0 209 . 9.421 21.793 -3.431 1.00 95.76 209 A 1 ATOM 1698 C CG1 . VAL A 0 209 . 10.291 23.315 -0.617 1.00 95.76 209 A 1 ATOM 1699 C CG2 . VAL A 0 209 . 8.218 23.392 0.725 1.00 95.76 209 A 1 ATOM 1700 N N . ALA A 0 210 . 9.604 20.004 -2.082 1.00 96.50 210 A 1 ATOM 1701 C CA . ALA A 0 210 . 10.411 19.224 -3.018 1.00 96.50 210 A 1 ATOM 1702 C C . ALA A 0 210 . 9.685 19.009 -4.356 1.00 96.50 210 A 1 ATOM 1703 C CB . ALA A 0 210 . 10.785 17.892 -2.359 1.00 96.50 210 A 1 ATOM 1704 O O . ALA A 0 210 . 10.284 19.190 -5.415 1.00 96.50 210 A 1 ATOM 1705 N N . TYR A 0 211 . 8.384 18.693 -4.323 1.00 95.90 211 A 1 ATOM 1706 C CA . TYR A 0 211 . 7.558 18.595 -5.525 1.00 95.90 211 A 1 ATOM 1707 C C . TYR A 0 211 . 7.509 19.916 -6.301 1.00 95.90 211 A 1 ATOM 1708 C CB . TYR A 0 211 . 6.137 18.142 -5.157 1.00 95.90 211 A 1 ATOM 1709 O O . TYR A 0 211 . 7.718 19.913 -7.512 1.00 95.90 211 A 1 ATOM 1710 C CG . TYR A 0 211 . 5.138 18.295 -6.292 1.00 95.90 211 A 1 ATOM 1711 C CD1 . TYR A 0 211 . 4.055 19.193 -6.182 1.00 95.90 211 A 1 ATOM 1712 C CD2 . TYR A 0 211 . 5.325 17.572 -7.483 1.00 95.90 211 A 1 ATOM 1713 C CE1 . TYR A 0 211 . 3.140 19.340 -7.248 1.00 95.90 211 A 1 ATOM 1714 C CE2 . TYR A 0 211 . 4.422 17.726 -8.552 1.00 95.90 211 A 1 ATOM 1715 O OH . TYR A 0 211 . 2.443 18.673 -9.476 1.00 95.90 211 A 1 ATOM 1716 C CZ . TYR A 0 211 . 3.321 18.600 -8.437 1.00 95.90 211 A 1 ATOM 1717 N N . LEU A 0 212 . 7.262 21.047 -5.633 1.00 94.29 212 A 1 ATOM 1718 C CA . LEU A 0 212 . 7.171 22.354 -6.291 1.00 94.29 212 A 1 ATOM 1719 C C . LEU A 0 212 . 8.481 22.758 -6.975 1.00 94.29 212 A 1 ATOM 1720 C CB . LEU A 0 212 . 6.755 23.422 -5.267 1.00 94.29 212 A 1 ATOM 1721 O O . LEU A 0 212 . 8.446 23.236 -8.105 1.00 94.29 212 A 1 ATOM 1722 C CG . LEU A 0 212 . 5.289 23.329 -4.815 1.00 94.29 212 A 1 ATOM 1723 C CD1 . LEU A 0 212 . 5.040 24.343 -3.698 1.00 94.29 212 A 1 ATOM 1724 C CD2 . LEU A 0 212 . 4.319 23.621 -5.959 1.00 94.29 212 A 1 ATOM 1725 N N . ILE A 0 213 . 9.621 22.524 -6.319 1.00 96.00 213 A 1 ATOM 1726 C CA . ILE A 0 213 . 10.944 22.803 -6.890 1.00 96.00 213 A 1 ATOM 1727 C C . ILE A 0 213 . 11.192 21.892 -8.093 1.00 96.00 213 A 1 ATOM 1728 C CB . ILE A 0 213 . 12.048 22.651 -5.816 1.00 96.00 213 A 1 ATOM 1729 O O . ILE A 0 213 . 11.515 22.367 -9.177 1.00 96.00 213 A 1 ATOM 1730 C CG1 . ILE A 0 213 . 11.871 23.718 -4.709 1.00 96.00 213 A 1 ATOM 1731 C CG2 . ILE A 0 213 . 13.452 22.771 -6.443 1.00 96.00 213 A 1 ATOM 1732 C CD1 . ILE A 0 213 . 12.773 23.503 -3.486 1.00 96.00 213 A 1 ATOM 1733 N N . LEU A 0 214 . 11.028 20.579 -7.932 1.00 95.82 214 A 1 ATOM 1734 C CA . LEU A 0 214 . 11.395 19.626 -8.977 1.00 95.82 214 A 1 ATOM 1735 C C . LEU A 0 214 . 10.453 19.664 -10.181 1.00 95.82 214 A 1 ATOM 1736 C CB . LEU A 0 214 . 11.449 18.221 -8.385 1.00 95.82 214 A 1 ATOM 1737 O O . LEU A 0 214 . 10.925 19.573 -11.309 1.00 95.82 214 A 1 ATOM 1738 C CG . LEU A 0 214 . 12.602 17.999 -7.397 1.00 95.82 214 A 1 ATOM 1739 C CD1 . LEU A 0 214 . 12.391 16.650 -6.732 1.00 95.82 214 A 1 ATOM 1740 C CD2 . LEU A 0 214 . 13.961 17.971 -8.101 1.00 95.82 214 A 1 ATOM 1741 N N . SER A 0 215 . 9.150 19.852 -9.963 1.00 93.78 215 A 1 ATOM 1742 C CA . SER A 0 215 . 8.163 19.967 -11.048 1.00 93.78 215 A 1 ATOM 1743 C C . SER A 0 215 . 8.336 21.228 -11.898 1.00 93.78 215 A 1 ATOM 1744 C CB . SER A 0 215 . 6.729 19.903 -10.512 1.00 93.78 215 A 1 ATOM 1745 O O . SER A 0 215 . 7.825 21.274 -13.014 1.00 93.78 215 A 1 ATOM 1746 O OG . SER A 0 215 . 6.447 20.973 -9.629 1.00 93.78 215 A 1 ATOM 1747 N N . HIS A 0 216 . 9.061 22.239 -11.405 1.00 92.82 216 A 1 ATOM 1748 C CA . HIS A 0 216 . 9.436 23.404 -12.205 1.00 92.82 216 A 1 ATOM 1749 C C . HIS A 0 216 . 10.504 23.064 -13.256 1.00 92.82 216 A 1 ATOM 1750 C CB . HIS A 0 216 . 9.914 24.522 -11.270 1.00 92.82 216 A 1 ATOM 1751 O O . HIS A 0 216 . 10.434 23.559 -14.376 1.00 92.82 216 A 1 ATOM 1752 C CG . HIS A 0 216 . 10.303 25.778 -12.001 1.00 92.82 216 A 1 ATOM 1753 C CD2 . HIS A 0 216 . 11.566 26.293 -12.120 1.00 92.82 216 A 1 ATOM 1754 N ND1 . HIS A 0 216 . 9.463 26.595 -12.722 1.00 92.82 216 A 1 ATOM 1755 C CE1 . HIS A 0 216 . 10.202 27.582 -13.256 1.00 92.82 216 A 1 ATOM 1756 N NE2 . HIS A 0 216 . 11.488 27.448 -12.904 1.00 92.82 216 A 1 ATOM 1757 N N . PHE A 0 217 . 11.471 22.208 -12.907 1.00 93.81 217 A 1 ATOM 1758 C CA . PHE A 0 217 . 12.599 21.861 -13.781 1.00 93.81 217 A 1 ATOM 1759 C C . PHE A 0 217 . 12.374 20.585 -14.602 1.00 93.81 217 A 1 ATOM 1760 C CB . PHE A 0 217 . 13.864 21.720 -12.924 1.00 93.81 217 A 1 ATOM 1761 O O . PHE A 0 217 . 12.915 20.455 -15.698 1.00 93.81 217 A 1 ATOM 1762 C CG . PHE A 0 217 . 14.292 22.992 -12.221 1.00 93.81 217 A 1 ATOM 1763 C CD1 . PHE A 0 217 . 14.853 24.051 -12.959 1.00 93.81 217 A 1 ATOM 1764 C CD2 . PHE A 0 217 . 14.135 23.121 -10.829 1.00 93.81 217 A 1 ATOM 1765 C CE1 . PHE A 0 217 . 15.249 25.232 -12.308 1.00 93.81 217 A 1 ATOM 1766 C CE2 . PHE A 0 217 . 14.519 24.306 -10.179 1.00 93.81 217 A 1 ATOM 1767 C CZ . PHE A 0 217 . 15.081 25.361 -10.918 1.00 93.81 217 A 1 ATOM 1768 N N . TYR A 0 218 . 11.601 19.632 -14.078 1.00 94.28 218 A 1 ATOM 1769 C CA . TYR A 0 218 . 11.407 18.310 -14.668 1.00 94.28 218 A 1 ATOM 1770 C C . TYR A 0 218 . 9.922 18.043 -14.886 1.00 94.28 218 A 1 ATOM 1771 C CB . TYR A 0 218 . 12.041 17.238 -13.772 1.00 94.28 218 A 1 ATOM 1772 O O . TYR A 0 218 . 9.149 17.936 -13.931 1.00 94.28 218 A 1 ATOM 1773 C CG . TYR A 0 218 . 13.533 17.412 -13.574 1.00 94.28 218 A 1 ATOM 1774 C CD1 . TYR A 0 218 . 14.433 16.838 -14.489 1.00 94.28 218 A 1 ATOM 1775 C CD2 . TYR A 0 218 . 14.019 18.152 -12.479 1.00 94.28 218 A 1 ATOM 1776 C CE1 . TYR A 0 218 . 15.818 17.017 -14.326 1.00 94.28 218 A 1 ATOM 1777 C CE2 . TYR A 0 218 . 15.405 18.334 -12.308 1.00 94.28 218 A 1 ATOM 1778 O OH . TYR A 0 218 . 17.645 17.924 -13.074 1.00 94.28 218 A 1 ATOM 1779 C CZ . TYR A 0 218 . 16.306 17.768 -13.237 1.00 94.28 218 A 1 ATOM 1780 N N . THR A 0 219 . 9.526 17.898 -16.149 1.00 94.21 219 A 1 ATOM 1781 C CA . THR A 0 219 . 8.133 17.693 -16.550 1.00 94.21 219 A 1 ATOM 1782 C C . THR A 0 219 . 7.988 16.405 -17.346 1.00 94.21 219 A 1 ATOM 1783 C CB . THR A 0 219 . 7.570 18.889 -17.337 1.00 94.21 219 A 1 ATOM 1784 O O . THR A 0 219 . 8.878 15.988 -18.086 1.00 94.21 219 A 1 ATOM 1785 C CG2 . THR A 0 219 . 7.733 20.214 -16.592 1.00 94.21 219 A 1 ATOM 1786 O OG1 . THR A 0 219 . 8.204 19.011 -18.586 1.00 94.21 219 A 1 ATOM 1787 N N . VAL A 0 220 . 6.832 15.756 -17.210 1.00 93.74 220 A 1 ATOM 1788 C CA . VAL A 0 220 . 6.506 14.573 -18.021 1.00 93.74 220 A 1 ATOM 1789 C C . VAL A 0 220 . 6.368 14.959 -19.498 1.00 93.74 220 A 1 ATOM 1790 C CB . VAL A 0 220 . 5.231 13.891 -17.493 1.00 93.74 220 A 1 ATOM 1791 O O . VAL A 0 220 . 6.738 14.179 -20.369 1.00 93.74 220 A 1 ATOM 1792 C CG1 . VAL A 0 220 . 4.829 12.668 -18.327 1.00 93.74 220 A 1 ATOM 1793 C CG2 . VAL A 0 220 . 5.429 13.418 -16.045 1.00 93.74 220 A 1 ATOM 1794 N N . ASP A 0 221 . 5.908 16.178 -19.787 1.00 93.71 221 A 1 ATOM 1795 C CA . ASP A 0 221 . 5.711 16.662 -21.156 1.00 93.71 221 A 1 ATOM 1796 C C . ASP A 0 221 . 7.017 16.764 -21.948 1.00 93.71 221 A 1 ATOM 1797 C CB . ASP A 0 221 . 4.994 18.017 -21.128 1.00 93.71 221 A 1 ATOM 1798 O O . ASP A 0 221 . 7.015 16.488 -23.146 1.00 93.71 221 A 1 ATOM 1799 C CG . ASP A 0 221 . 3.605 17.902 -20.500 1.00 93.71 221 A 1 ATOM 1800 O OD1 . ASP A 0 221 . 2.912 16.904 -20.806 1.00 93.71 221 A 1 ATOM 1801 O OD2 . ASP A 0 221 . 3.293 18.768 -19.655 1.00 93.71 221 A 1 ATOM 1802 N N . TYR A 0 222 . 8.151 17.061 -21.299 1.00 95.72 222 A 1 ATOM 1803 C CA . TYR A 0 222 . 9.449 17.068 -21.979 1.00 95.72 222 A 1 ATOM 1804 C C . TYR A 0 222 . 9.770 15.708 -22.615 1.00 95.72 222 A 1 ATOM 1805 C CB . TYR A 0 222 . 10.555 17.482 -21.002 1.00 95.72 222 A 1 ATOM 1806 O O . TYR A 0 222 . 10.272 15.657 -23.733 1.00 95.72 222 A 1 ATOM 1807 C CG . TYR A 0 222 . 11.937 17.575 -21.634 1.00 95.72 222 A 1 ATOM 1808 C CD1 . TYR A 0 222 . 13.013 16.831 -21.114 1.00 95.72 222 A 1 ATOM 1809 C CD2 . TYR A 0 222 . 12.156 18.416 -22.743 1.00 95.72 222 A 1 ATOM 1810 C CE1 . TYR A 0 222 . 14.301 16.954 -21.676 1.00 95.72 222 A 1 ATOM 1811 C CE2 . TYR A 0 222 . 13.434 18.516 -23.326 1.00 95.72 222 A 1 ATOM 1812 O OH . TYR A 0 222 . 15.758 17.914 -23.342 1.00 95.72 222 A 1 ATOM 1813 C CZ . TYR A 0 222 . 14.515 17.786 -22.795 1.00 95.72 222 A 1 ATOM 1814 N N . VAL A 0 223 . 9.383 14.602 -21.971 1.00 95.16 223 A 1 ATOM 1815 C CA . VAL A 0 223 . 9.588 13.228 -22.474 1.00 95.16 223 A 1 ATOM 1816 C C . VAL A 0 223 . 8.819 12.952 -23.775 1.00 95.16 223 A 1 ATOM 1817 C CB . VAL A 0 223 . 9.213 12.207 -21.380 1.00 95.16 223 A 1 ATOM 1818 O O . VAL A 0 223 . 9.153 12.028 -24.517 1.00 95.16 223 A 1 ATOM 1819 C CG1 . VAL A 0 223 . 9.507 10.763 -21.792 1.00 95.16 223 A 1 ATOM 1820 C CG2 . VAL A 0 223 . 10.001 12.496 -20.092 1.00 95.16 223 A 1 ATOM 1821 N N . ARG A 0 224 . 7.804 13.766 -24.088 1.00 95.24 224 A 1 ATOM 1822 C CA . ARG A 0 224 . 7.032 13.685 -25.337 1.00 95.24 224 A 1 ATOM 1823 C C . ARG A 0 224 . 7.676 14.456 -26.497 1.00 95.24 224 A 1 ATOM 1824 C CB . ARG A 0 224 . 5.593 14.175 -25.096 1.00 95.24 224 A 1 ATOM 1825 O O . ARG A 0 224 . 7.195 14.357 -27.620 1.00 95.24 224 A 1 ATOM 1826 C CG . ARG A 0 224 . 4.847 13.421 -23.982 1.00 95.24 224 A 1 ATOM 1827 C CD . ARG A 0 224 . 3.439 14.014 -23.829 1.00 95.24 224 A 1 ATOM 1828 N NE . ARG A 0 224 . 2.650 13.319 -22.795 1.00 95.24 224 A 1 ATOM 1829 N NH1 . ARG A 0 224 . 1.544 11.802 -24.137 1.00 95.24 224 A 1 ATOM 1830 N NH2 . ARG A 0 224 . 1.269 11.732 -21.945 1.00 95.24 224 A 1 ATOM 1831 C CZ . ARG A 0 224 . 1.828 12.296 -22.969 1.00 95.24 224 A 1 ATOM 1832 N N . THR A 0 225 . 8.730 15.234 -26.252 1.00 96.50 225 A 1 ATOM 1833 C CA . THR A 0 225 . 9.376 16.079 -27.272 1.00 96.50 225 A 1 ATOM 1834 C C . THR A 0 225 . 10.448 15.322 -28.054 1.00 96.50 225 A 1 ATOM 1835 C CB . THR A 0 225 . 9.985 17.353 -26.668 1.00 96.50 225 A 1 ATOM 1836 O O . THR A 0 225 . 11.097 14.430 -27.514 1.00 96.50 225 A 1 ATOM 1837 C CG2 . THR A 0 225 . 8.978 18.157 -25.847 1.00 96.50 225 A 1 ATOM 1838 O OG1 . THR A 0 225 . 11.102 17.063 -25.864 1.00 96.50 225 A 1 ATOM 1839 N N . ALA A 0 226 . 10.690 15.708 -29.311 1.00 95.49 226 A 1 ATOM 1840 C CA . ALA A 0 226 . 11.795 15.157 -30.103 1.00 95.49 226 A 1 ATOM 1841 C C . ALA A 0 226 . 13.168 15.439 -29.458 1.00 95.49 226 A 1 ATOM 1842 C CB . ALA A 0 226 . 11.712 15.726 -31.524 1.00 95.49 226 A 1 ATOM 1843 O O . ALA A 0 226 . 14.009 14.547 -29.399 1.00 95.49 226 A 1 ATOM 1844 N N . GLU A 0 227 . 13.345 16.632 -28.874 1.00 96.13 227 A 1 ATOM 1845 C CA . GLU A 0 227 . 14.587 17.044 -28.201 1.00 96.13 227 A 1 ATOM 1846 C C . GLU A 0 227 . 15.004 16.066 -27.090 1.00 96.13 227 A 1 ATOM 1847 C CB . GLU A 0 227 . 14.377 18.438 -27.584 1.00 96.13 227 A 1 ATOM 1848 O O . GLU A 0 227 . 16.190 15.797 -26.895 1.00 96.13 227 A 1 ATOM 1849 C CG . GLU A 0 227 . 15.699 19.107 -27.172 1.00 96.13 227 A 1 ATOM 1850 C CD . GLU A 0 227 . 15.519 20.112 -26.033 1.00 96.13 227 A 1 ATOM 1851 O OE1 . GLU A 0 227 . 16.342 20.033 -25.079 1.00 96.13 227 A 1 ATOM 1852 O OE2 . GLU A 0 227 . 14.547 20.892 -26.064 1.00 96.13 227 A 1 ATOM 1853 N N . PHE A 0 228 . 14.038 15.487 -26.372 1.00 96.75 228 A 1 ATOM 1854 C CA . PHE A 0 228 . 14.317 14.481 -25.352 1.00 96.75 228 A 1 ATOM 1855 C C . PHE A 0 228 . 14.976 13.222 -25.935 1.00 96.75 228 A 1 ATOM 1856 C CB . PHE A 0 228 . 13.009 14.123 -24.644 1.00 96.75 228 A 1 ATOM 1857 O O . PHE A 0 228 . 15.883 12.649 -25.322 1.00 96.75 228 A 1 ATOM 1858 C CG . PHE A 0 228 . 13.193 13.073 -23.575 1.00 96.75 228 A 1 ATOM 1859 C CD1 . PHE A 0 228 . 12.968 11.712 -23.848 1.00 96.75 228 A 1 ATOM 1860 C CD2 . PHE A 0 228 . 13.664 13.465 -22.314 1.00 96.75 228 A 1 ATOM 1861 C CE1 . PHE A 0 228 . 13.245 10.750 -22.861 1.00 96.75 228 A 1 ATOM 1862 C CE2 . PHE A 0 228 . 13.925 12.512 -21.323 1.00 96.75 228 A 1 ATOM 1863 C CZ . PHE A 0 228 . 13.722 11.154 -21.597 1.00 96.75 228 A 1 ATOM 1864 N N . TYR A 0 229 . 14.548 12.797 -27.124 1.00 96.52 229 A 1 ATOM 1865 C CA . TYR A 0 229 . 15.076 11.612 -27.798 1.00 96.52 229 A 1 ATOM 1866 C C . TYR A 0 229 . 16.446 11.851 -28.448 1.00 96.52 229 A 1 ATOM 1867 C CB . TYR A 0 229 . 14.041 11.062 -28.785 1.00 96.52 229 A 1 ATOM 1868 O O . TYR A 0 229 . 17.193 10.887 -28.626 1.00 96.52 229 A 1 ATOM 1869 C CG . TYR A 0 229 . 12.796 10.528 -28.098 1.00 96.52 229 A 1 ATOM 1870 C CD1 . TYR A 0 229 . 12.809 9.257 -27.493 1.00 96.52 229 A 1 ATOM 1871 C CD2 . TYR A 0 229 . 11.637 11.320 -28.027 1.00 96.52 229 A 1 ATOM 1872 C CE1 . TYR A 0 229 . 11.665 8.787 -26.815 1.00 96.52 229 A 1 ATOM 1873 C CE2 . TYR A 0 229 . 10.503 10.868 -27.326 1.00 96.52 229 A 1 ATOM 1874 O OH . TYR A 0 229 . 9.447 9.161 -26.007 1.00 96.52 229 A 1 ATOM 1875 C CZ . TYR A 0 229 . 10.518 9.597 -26.717 1.00 96.52 229 A 1 ATOM 1876 N N . ASP A 0 230 . 16.836 13.107 -28.676 1.00 96.45 230 A 1 ATOM 1877 C CA . ASP A 0 230 . 18.195 13.470 -29.104 1.00 96.45 230 A 1 ATOM 1878 C C . ASP A 0 230 . 19.220 13.366 -27.959 1.00 96.45 230 A 1 ATOM 1879 C CB . ASP A 0 230 . 18.194 14.890 -29.690 1.00 96.45 230 A 1 ATOM 1880 O O . ASP A 0 230 . 20.428 13.244 -28.184 1.00 96.45 230 A 1 ATOM 1881 C CG . ASP A 0 230 . 17.372 15.024 -30.976 1.00 96.45 230 A 1 ATOM 1882 O OD1 . ASP A 0 230 . 17.243 14.011 -31.700 1.00 96.45 230 A 1 ATOM 1883 O OD2 . ASP A 0 230 . 16.912 16.158 -31.231 1.00 96.45 230 A 1 ATOM 1884 N N . ARG A 0 231 . 18.767 13.375 -26.696 1.00 96.85 231 A 1 ATOM 1885 C CA . ARG A 0 231 . 19.644 13.198 -25.527 1.00 96.85 231 A 1 ATOM 1886 C C . ARG A 0 231 . 20.153 11.764 -25.443 1.00 96.85 231 A 1 ATOM 1887 C CB . ARG A 0 231 . 18.927 13.587 -24.225 1.00 96.85 231 A 1 ATOM 1888 O O . ARG A 0 231 . 19.432 10.820 -25.726 1.00 96.85 231 A 1 ATOM 1889 C CG . ARG A 0 231 . 18.355 15.011 -24.200 1.00 96.85 231 A 1 ATOM 1890 C CD . ARG A 0 231 . 19.443 16.079 -24.335 1.00 96.85 231 A 1 ATOM 1891 N NE . ARG A 0 231 . 18.879 17.432 -24.203 1.00 96.85 231 A 1 ATOM 1892 N NH1 . ARG A 0 231 . 20.857 18.593 -24.184 1.00 96.85 231 A 1 ATOM 1893 N NH2 . ARG A 0 231 . 18.923 19.705 -24.138 1.00 96.85 231 A 1 ATOM 1894 C CZ . ARG A 0 231 . 19.550 18.567 -24.170 1.00 96.85 231 A 1 ATOM 1895 N N . HIS A 0 232 . 21.381 11.571 -24.974 1.00 96.74 232 A 1 ATOM 1896 C CA . HIS A 0 232 . 21.994 10.245 -24.864 1.00 96.74 232 A 1 ATOM 1897 C C . HIS A 0 232 . 21.263 9.311 -23.871 1.00 96.74 232 A 1 ATOM 1898 C CB . HIS A 0 232 . 23.480 10.418 -24.517 1.00 96.74 232 A 1 ATOM 1899 O O . HIS A 0 232 . 20.538 9.749 -22.979 1.00 96.74 232 A 1 ATOM 1900 C CG . HIS A 0 232 . 23.704 11.085 -23.185 1.00 96.74 232 A 1 ATOM 1901 C CD2 . HIS A 0 232 . 23.879 10.449 -21.990 1.00 96.74 232 A 1 ATOM 1902 N ND1 . HIS A 0 232 . 23.766 12.438 -22.936 1.00 96.74 232 A 1 ATOM 1903 C CE1 . HIS A 0 232 . 23.965 12.607 -21.618 1.00 96.74 232 A 1 ATOM 1904 N NE2 . HIS A 0 232 . 24.016 11.418 -20.996 1.00 96.74 232 A 1 ATOM 1905 N N . PHE A 0 233 . 21.506 8.000 -23.991 1.00 96.36 233 A 1 ATOM 1906 C CA . PHE A 0 233 . 20.836 6.951 -23.205 1.00 96.36 233 A 1 ATOM 1907 C C . PHE A 0 233 . 20.842 7.200 -21.685 1.00 96.36 233 A 1 ATOM 1908 C CB . PHE A 0 233 . 21.499 5.603 -23.532 1.00 96.36 233 A 1 ATOM 1909 O O . PHE A 0 233 . 19.793 7.107 -21.050 1.00 96.36 233 A 1 ATOM 1910 C CG . PHE A 0 233 . 21.105 4.472 -22.600 1.00 96.36 233 A 1 ATOM 1911 C CD1 . PHE A 0 233 . 21.964 4.094 -21.549 1.00 96.36 233 A 1 ATOM 1912 C CD2 . PHE A 0 233 . 19.869 3.817 -22.760 1.00 96.36 233 A 1 ATOM 1913 C CE1 . PHE A 0 233 . 21.591 3.070 -20.663 1.00 96.36 233 A 1 ATOM 1914 C CE2 . PHE A 0 233 . 19.502 2.786 -21.876 1.00 96.36 233 A 1 ATOM 1915 C CZ . PHE A 0 233 . 20.360 2.414 -20.829 1.00 96.36 233 A 1 ATOM 1916 N N . LEU A 0 234 . 21.999 7.544 -21.102 1.00 96.27 234 A 1 ATOM 1917 C CA . LEU A 0 234 . 22.106 7.770 -19.655 1.00 96.27 234 A 1 ATOM 1918 C C . LEU A 0 234 . 21.233 8.939 -19.194 1.00 96.27 234 A 1 ATOM 1919 C CB . LEU A 0 234 . 23.566 7.993 -19.219 1.00 96.27 234 A 1 ATOM 1920 O O . LEU A 0 234 . 20.558 8.807 -18.178 1.00 96.27 234 A 1 ATOM 1921 C CG . LEU A 0 234 . 24.507 6.800 -19.444 1.00 96.27 234 A 1 ATOM 1922 C CD1 . LEU A 0 234 . 25.935 7.202 -19.082 1.00 96.27 234 A 1 ATOM 1923 C CD2 . LEU A 0 234 . 24.109 5.594 -18.589 1.00 96.27 234 A 1 ATOM 1924 N N . TYR A 0 235 . 21.177 10.035 -19.956 1.00 97.22 235 A 1 ATOM 1925 C CA . TYR A 0 235 . 20.290 11.156 -19.654 1.00 97.22 235 A 1 ATOM 1926 C C . TYR A 0 235 . 18.833 10.696 -19.571 1.00 97.22 235 A 1 ATOM 1927 C CB . TYR A 0 235 . 20.457 12.258 -20.706 1.00 97.22 235 A 1 ATOM 1928 O O . TYR A 0 235 . 18.170 10.950 -18.569 1.00 97.22 235 A 1 ATOM 1929 C CG . TYR A 0 235 . 19.613 13.482 -20.432 1.00 97.22 235 A 1 ATOM 1930 C CD1 . TYR A 0 235 . 18.272 13.526 -20.860 1.00 97.22 235 A 1 ATOM 1931 C CD2 . TYR A 0 235 . 20.162 14.565 -19.719 1.00 97.22 235 A 1 ATOM 1932 C CE1 . TYR A 0 235 . 17.477 14.644 -20.561 1.00 97.22 235 A 1 ATOM 1933 C CE2 . TYR A 0 235 . 19.372 15.696 -19.435 1.00 97.22 235 A 1 ATOM 1934 O OH . TYR A 0 235 . 17.243 16.805 -19.567 1.00 97.22 235 A 1 ATOM 1935 C CZ . TYR A 0 235 . 18.024 15.733 -19.854 1.00 97.22 235 A 1 ATOM 1936 N N . ARG A 0 236 . 18.350 9.950 -20.574 1.00 96.94 236 A 1 ATOM 1937 C CA . ARG A 0 236 . 16.966 9.447 -20.599 1.00 96.94 236 A 1 ATOM 1938 C C . ARG A 0 236 . 16.665 8.488 -19.444 1.00 96.94 236 A 1 ATOM 1939 C CB . ARG A 0 236 . 16.660 8.779 -21.948 1.00 96.94 236 A 1 ATOM 1940 O O . ARG A 0 236 . 15.558 8.521 -18.906 1.00 96.94 236 A 1 ATOM 1941 C CG . ARG A 0 236 . 16.774 9.753 -23.132 1.00 96.94 236 A 1 ATOM 1942 C CD . ARG A 0 236 . 16.205 9.144 -24.417 1.00 96.94 236 A 1 ATOM 1943 N NE . ARG A 0 236 . 16.978 7.969 -24.880 1.00 96.94 236 A 1 ATOM 1944 N NH1 . ARG A 0 236 . 17.914 8.919 -26.751 1.00 96.94 236 A 1 ATOM 1945 N NH2 . ARG A 0 236 . 18.202 6.771 -26.381 1.00 96.94 236 A 1 ATOM 1946 C CZ . ARG A 0 236 . 17.699 7.901 -25.986 1.00 96.94 236 A 1 ATOM 1947 N N . LEU A 0 237 . 17.644 7.669 -19.047 1.00 95.51 237 A 1 ATOM 1948 C CA . LEU A 0 237 . 17.539 6.748 -17.912 1.00 95.51 237 A 1 ATOM 1949 C C . LEU A 0 237 . 17.479 7.495 -16.567 1.00 95.51 237 A 1 ATOM 1950 C CB . LEU A 0 237 . 18.723 5.762 -17.965 1.00 95.51 237 A 1 ATOM 1951 O O . LEU A 0 237 . 16.617 7.199 -15.742 1.00 95.51 237 A 1 ATOM 1952 C CG . LEU A 0 237 . 18.649 4.631 -16.922 1.00 95.51 237 A 1 ATOM 1953 C CD1 . LEU A 0 237 . 17.524 3.641 -17.232 1.00 95.51 237 A 1 ATOM 1954 C CD2 . LEU A 0 237 . 19.970 3.860 -16.899 1.00 95.51 237 A 1 ATOM 1955 N N . PHE A 0 238 . 18.358 8.477 -16.348 1.00 96.31 238 A 1 ATOM 1956 C CA . PHE A 0 238 . 18.365 9.294 -15.129 1.00 96.31 238 A 1 ATOM 1957 C C . PHE A 0 238 . 17.139 10.206 -15.030 1.00 96.31 238 A 1 ATOM 1958 C CB . PHE A 0 238 . 19.655 10.124 -15.049 1.00 96.31 238 A 1 ATOM 1959 O O . PHE A 0 238 . 16.609 10.392 -13.936 1.00 96.31 238 A 1 ATOM 1960 C CG . PHE A 0 238 . 20.852 9.349 -14.535 1.00 96.31 238 A 1 ATOM 1961 C CD1 . PHE A 0 238 . 20.865 8.897 -13.202 1.00 96.31 238 A 1 ATOM 1962 C CD2 . PHE A 0 238 . 21.965 9.104 -15.360 1.00 96.31 238 A 1 ATOM 1963 C CE1 . PHE A 0 238 . 21.969 8.181 -12.708 1.00 96.31 238 A 1 ATOM 1964 C CE2 . PHE A 0 238 . 23.064 8.377 -14.872 1.00 96.31 238 A 1 ATOM 1965 C CZ . PHE A 0 238 . 23.066 7.914 -13.546 1.00 96.31 238 A 1 ATOM 1966 N N . TYR A 0 239 . 16.647 10.725 -16.158 1.00 97.02 239 A 1 ATOM 1967 C CA . TYR A 0 239 . 15.464 11.586 -16.190 1.00 97.02 239 A 1 ATOM 1968 C C . TYR A 0 239 . 14.242 10.895 -15.575 1.00 97.02 239 A 1 ATOM 1969 C CB . TYR A 0 239 . 15.176 12.004 -17.636 1.00 97.02 239 A 1 ATOM 1970 O O . TYR A 0 239 . 13.526 11.485 -14.769 1.00 97.02 239 A 1 ATOM 1971 C CG . TYR A 0 239 . 14.265 13.206 -17.718 1.00 97.02 239 A 1 ATOM 1972 C CD1 . TYR A 0 239 . 12.865 13.057 -17.742 1.00 97.02 239 A 1 ATOM 1973 C CD2 . TYR A 0 239 . 14.841 14.489 -17.764 1.00 97.02 239 A 1 ATOM 1974 C CE1 . TYR A 0 239 . 12.043 14.201 -17.773 1.00 97.02 239 A 1 ATOM 1975 C CE2 . TYR A 0 239 . 14.022 15.629 -17.811 1.00 97.02 239 A 1 ATOM 1976 O OH . TYR A 0 239 . 11.843 16.598 -17.789 1.00 97.02 239 A 1 ATOM 1977 C CZ . TYR A 0 239 . 12.621 15.487 -17.784 1.00 97.02 239 A 1 ATOM 1978 N N . MET A 0 240 . 14.050 9.609 -15.874 1.00 96.10 240 A 1 ATOM 1979 C CA . MET A 0 240 . 12.977 8.808 -15.284 1.00 96.10 240 A 1 ATOM 1980 C C . MET A 0 240 . 13.109 8.659 -13.759 1.00 96.10 240 A 1 ATOM 1981 C CB . MET A 0 240 . 12.914 7.475 -16.034 1.00 96.10 240 A 1 ATOM 1982 O O . MET A 0 240 . 12.091 8.668 -13.068 1.00 96.10 240 A 1 ATOM 1983 C CG . MET A 0 240 . 12.379 6.310 -15.224 1.00 96.10 240 A 1 ATOM 1984 S SD . MET A 0 240 . 12.355 4.726 -16.098 1.00 96.10 240 A 1 ATOM 1985 C CE . MET A 0 240 . 13.887 4.019 -15.435 1.00 96.10 240 A 1 ATOM 1986 N N . MET A 0 241 . 14.329 8.580 -13.212 1.00 96.68 241 A 1 ATOM 1987 C CA . MET A 0 241 . 14.538 8.546 -11.755 1.00 96.68 241 A 1 ATOM 1988 C C . MET A 0 241 . 14.042 9.840 -11.102 1.00 96.68 241 A 1 ATOM 1989 C CB . MET A 0 241 . 16.019 8.346 -11.388 1.00 96.68 241 A 1 ATOM 1990 O O . MET A 0 241 . 13.360 9.804 -10.075 1.00 96.68 241 A 1 ATOM 1991 C CG . MET A 0 241 . 16.690 7.182 -12.114 1.00 96.68 241 A 1 ATOM 1992 S SD . MET A 0 241 . 18.371 6.816 -11.542 1.00 96.68 241 A 1 ATOM 1993 C CE . MET A 0 241 . 18.808 5.592 -12.800 1.00 96.68 241 A 1 ATOM 1994 N N . ILE A 0 242 . 14.349 10.982 -11.726 1.00 97.05 242 A 1 ATOM 1995 C CA . ILE A 0 242 . 13.936 12.302 -11.243 1.00 97.05 242 A 1 ATOM 1996 C C . ILE A 0 242 . 12.418 12.460 -11.358 1.00 97.05 242 A 1 ATOM 1997 C CB . ILE A 0 242 . 14.694 13.433 -11.974 1.00 97.05 242 A 1 ATOM 1998 O O . ILE A 0 242 . 11.780 12.860 -10.388 1.00 97.05 242 A 1 ATOM 1999 C CG1 . ILE A 0 242 . 16.222 13.278 -11.781 1.00 97.05 242 A 1 ATOM 2000 C CG2 . ILE A 0 242 . 14.216 14.791 -11.432 1.00 97.05 242 A 1 ATOM 2001 C CD1 . ILE A 0 242 . 17.067 14.273 -12.584 1.00 97.05 242 A 1 ATOM 2002 N N . ILE A 0 243 . 11.815 12.081 -12.489 1.00 97.11 243 A 1 ATOM 2003 C CA . ILE A 0 243 . 10.356 12.119 -12.674 1.00 97.11 243 A 1 ATOM 2004 C C . ILE A 0 243 . 9.640 11.246 -11.643 1.00 97.11 243 A 1 ATOM 2005 C CB . ILE A 0 243 . 9.986 11.721 -14.121 1.00 97.11 243 A 1 ATOM 2006 O O . ILE A 0 243 . 8.681 11.700 -11.016 1.00 97.11 243 A 1 ATOM 2007 C CG1 . ILE A 0 243 . 10.409 12.807 -15.134 1.00 97.11 243 A 1 ATOM 2008 C CG2 . ILE A 0 243 . 8.489 11.405 -14.283 1.00 97.11 243 A 1 ATOM 2009 C CD1 . ILE A 0 243 . 9.700 14.165 -15.000 1.00 97.11 243 A 1 ATOM 2010 N N . PHE A 0 244 . 10.124 10.026 -11.401 1.00 97.19 244 A 1 ATOM 2011 C CA . PHE A 0 244 . 9.546 9.154 -10.385 1.00 97.19 244 A 1 ATOM 2012 C C . PHE A 0 244 . 9.682 9.732 -8.973 1.00 97.19 244 A 1 ATOM 2013 C CB . PHE A 0 244 . 10.213 7.781 -10.450 1.00 97.19 244 A 1 ATOM 2014 O O . PHE A 0 244 . 8.746 9.649 -8.177 1.00 97.19 244 A 1 ATOM 2015 C CG . PHE A 0 244 . 9.716 6.807 -9.395 1.00 97.19 244 A 1 ATOM 2016 C CD1 . PHE A 0 244 . 10.617 6.155 -8.533 1.00 97.19 244 A 1 ATOM 2017 C CD2 . PHE A 0 244 . 8.339 6.561 -9.259 1.00 97.19 244 A 1 ATOM 2018 C CE1 . PHE A 0 244 . 10.146 5.215 -7.600 1.00 97.19 244 A 1 ATOM 2019 C CE2 . PHE A 0 244 . 7.861 5.631 -8.325 1.00 97.19 244 A 1 ATOM 2020 C CZ . PHE A 0 244 . 8.770 4.948 -7.502 1.00 97.19 244 A 1 ATOM 2021 N N . PHE A 0 245 . 10.828 10.330 -8.640 1.00 97.01 245 A 1 ATOM 2022 C CA . PHE A 0 245 . 11.007 11.013 -7.361 1.00 97.01 245 A 1 ATOM 2023 C C . PHE A 0 245 . 10.028 12.189 -7.218 1.00 97.01 245 A 1 ATOM 2024 C CB . PHE A 0 245 . 12.474 11.424 -7.195 1.00 97.01 245 A 1 ATOM 2025 O O . PHE A 0 245 . 9.286 12.232 -6.239 1.00 97.01 245 A 1 ATOM 2026 C CG . PHE A 0 245 . 12.769 12.034 -5.840 1.00 97.01 245 A 1 ATOM 2027 C CD1 . PHE A 0 245 . 12.677 13.423 -5.670 1.00 97.01 245 A 1 ATOM 2028 C CD2 . PHE A 0 245 . 13.106 11.225 -4.740 1.00 97.01 245 A 1 ATOM 2029 C CE1 . PHE A 0 245 . 12.923 14.006 -4.414 1.00 97.01 245 A 1 ATOM 2030 C CE2 . PHE A 0 245 . 13.342 11.801 -3.481 1.00 97.01 245 A 1 ATOM 2031 C CZ . PHE A 0 245 . 13.254 13.194 -3.318 1.00 97.01 245 A 1 ATOM 2032 N N . THR A 0 246 . 9.929 13.066 -8.220 1.00 96.70 246 A 1 ATOM 2033 C CA . THR A 0 246 . 8.976 14.190 -8.259 1.00 96.70 246 A 1 ATOM 2034 C C . THR A 0 246 . 7.531 13.722 -8.086 1.00 96.70 246 A 1 ATOM 2035 C CB . THR A 0 246 . 9.109 14.948 -9.589 1.00 96.70 246 A 1 ATOM 2036 O O . THR A 0 246 . 6.788 14.278 -7.275 1.00 96.70 246 A 1 ATOM 2037 C CG2 . THR A 0 246 . 8.230 16.195 -9.673 1.00 96.70 246 A 1 ATOM 2038 O OG1 . THR A 0 246 . 10.433 15.385 -9.725 1.00 96.70 246 A 1 ATOM 2039 N N . PHE A 0 247 . 7.134 12.662 -8.796 1.00 95.62 247 A 1 ATOM 2040 C CA . PHE A 0 247 . 5.807 12.065 -8.669 1.00 95.62 247 A 1 ATOM 2041 C C . PHE A 0 247 . 5.542 11.566 -7.246 1.00 95.62 247 A 1 ATOM 2042 C CB . PHE A 0 247 . 5.662 10.922 -9.680 1.00 95.62 247 A 1 ATOM 2043 O O . PHE A 0 247 . 4.497 11.865 -6.669 1.00 95.62 247 A 1 ATOM 2044 C CG . PHE A 0 247 . 4.373 10.140 -9.518 1.00 95.62 247 A 1 ATOM 2045 C CD1 . PHE A 0 247 . 4.398 8.812 -9.049 1.00 95.62 247 A 1 ATOM 2046 C CD2 . PHE A 0 247 . 3.141 10.757 -9.797 1.00 95.62 247 A 1 ATOM 2047 C CE1 . PHE A 0 247 . 3.197 8.099 -8.887 1.00 95.62 247 A 1 ATOM 2048 C CE2 . PHE A 0 247 . 1.940 10.042 -9.645 1.00 95.62 247 A 1 ATOM 2049 C CZ . PHE A 0 247 . 1.968 8.711 -9.193 1.00 95.62 247 A 1 ATOM 2050 N N . ARG A 0 248 . 6.500 10.855 -6.642 1.00 96.24 248 A 1 ATOM 2051 C CA . ARG A 0 248 . 6.364 10.390 -5.258 1.00 96.24 248 A 1 ATOM 2052 C C . ARG A 0 248 . 6.245 11.540 -4.273 1.00 96.24 248 A 1 ATOM 2053 C CB . ARG A 0 248 . 7.529 9.486 -4.870 1.00 96.24 248 A 1 ATOM 2054 O O . ARG A 0 248 . 5.371 11.467 -3.422 1.00 96.24 248 A 1 ATOM 2055 C CG . ARG A 0 248 . 7.384 8.101 -5.507 1.00 96.24 248 A 1 ATOM 2056 C CD . ARG A 0 248 . 8.512 7.207 -5.007 1.00 96.24 248 A 1 ATOM 2057 N NE . ARG A 0 248 . 9.820 7.662 -5.513 1.00 96.24 248 A 1 ATOM 2058 N NH1 . ARG A 0 248 . 11.047 6.770 -3.826 1.00 96.24 248 A 1 ATOM 2059 N NH2 . ARG A 0 248 . 12.098 7.901 -5.382 1.00 96.24 248 A 1 ATOM 2060 C CZ . ARG A 0 248 . 10.974 7.453 -4.912 1.00 96.24 248 A 1 ATOM 2061 N N . MET A 0 249 . 7.033 12.609 -4.411 1.00 96.69 249 A 1 ATOM 2062 C CA . MET A 0 249 . 6.926 13.783 -3.533 1.00 96.69 249 A 1 ATOM 2063 C C . MET A 0 249 . 5.508 14.380 -3.556 1.00 96.69 249 A 1 ATOM 2064 C CB . MET A 0 249 . 7.961 14.852 -3.921 1.00 96.69 249 A 1 ATOM 2065 O O . MET A 0 249 . 4.939 14.661 -2.500 1.00 96.69 249 A 1 ATOM 2066 C CG . MET A 0 249 . 9.432 14.453 -3.752 1.00 96.69 249 A 1 ATOM 2067 S SD . MET A 0 249 . 9.916 13.784 -2.139 1.00 96.69 249 A 1 ATOM 2068 C CE . MET A 0 249 . 9.904 12.002 -2.480 1.00 96.69 249 A 1 ATOM 2069 N N . ARG A 0 250 . 4.888 14.477 -4.743 1.00 95.12 250 A 1 ATOM 2070 C CA . ARG A 0 250 . 3.488 14.919 -4.898 1.00 95.12 250 A 1 ATOM 2071 C C . ARG A 0 250 . 2.515 14.026 -4.123 1.00 95.12 250 A 1 ATOM 2072 C CB . ARG A 0 250 . 3.121 14.943 -6.392 1.00 95.12 250 A 1 ATOM 2073 O O . ARG A 0 250 . 1.668 14.524 -3.383 1.00 95.12 250 A 1 ATOM 2074 C CG . ARG A 0 250 . 1.767 15.613 -6.682 1.00 95.12 250 A 1 ATOM 2075 C CD . ARG A 0 250 . 1.457 15.499 -8.180 1.00 95.12 250 A 1 ATOM 2076 N NE . ARG A 0 250 . 0.146 16.072 -8.543 1.00 95.12 250 A 1 ATOM 2077 N NH1 . ARG A 0 250 . -0.018 15.156 -10.643 1.00 95.12 250 A 1 ATOM 2078 N NH2 . ARG A 0 250 . -1.680 16.400 -9.853 1.00 95.12 250 A 1 ATOM 2079 C CZ . ARG A 0 250 . -0.511 15.868 -9.670 1.00 95.12 250 A 1 ATOM 2080 N N . ILE A 0 251 . 2.632 12.708 -4.290 1.00 94.74 251 A 1 ATOM 2081 C CA . ILE A 0 251 . 1.729 11.737 -3.655 1.00 94.74 251 A 1 ATOM 2082 C C . ILE A 0 251 . 1.969 11.641 -2.143 1.00 94.74 251 A 1 ATOM 2083 C CB . ILE A 0 251 . 1.843 10.363 -4.351 1.00 94.74 251 A 1 ATOM 2084 O O . ILE A 0 251 . 1.009 11.551 -1.380 1.00 94.74 251 A 1 ATOM 2085 C CG1 . ILE A 0 251 . 1.468 10.409 -5.852 1.00 94.74 251 A 1 ATOM 2086 C CG2 . ILE A 0 251 . 0.970 9.320 -3.634 1.00 94.74 251 A 1 ATOM 2087 C CD1 . ILE A 0 251 . 0.044 10.885 -6.170 1.00 94.74 251 A 1 ATOM 2088 N N . TYR A 0 252 . 3.223 11.716 -1.695 1.00 96.56 252 A 1 ATOM 2089 C CA . TYR A 0 252 . 3.584 11.713 -0.278 1.00 96.56 252 A 1 ATOM 2090 C C . TYR A 0 252 . 2.959 12.893 0.452 1.00 96.56 252 A 1 ATOM 2091 C CB . TYR A 0 252 . 5.110 11.729 -0.109 1.00 96.56 252 A 1 ATOM 2092 O O . TYR A 0 252 . 2.321 12.686 1.482 1.00 96.56 252 A 1 ATOM 2093 C CG . TYR A 0 252 . 5.870 10.467 -0.478 1.00 96.56 252 A 1 ATOM 2094 C CD1 . TYR A 0 252 . 5.227 9.295 -0.934 1.00 96.56 252 A 1 ATOM 2095 C CD2 . TYR A 0 252 . 7.267 10.472 -0.315 1.00 96.56 252 A 1 ATOM 2096 C CE1 . TYR A 0 252 . 5.976 8.130 -1.177 1.00 96.56 252 A 1 ATOM 2097 C CE2 . TYR A 0 252 . 8.021 9.321 -0.601 1.00 96.56 252 A 1 ATOM 2098 O OH . TYR A 0 252 . 8.094 7.038 -1.321 1.00 96.56 252 A 1 ATOM 2099 C CZ . TYR A 0 252 . 7.373 8.146 -1.026 1.00 96.56 252 A 1 ATOM 2100 N N . PHE A 0 253 . 3.058 14.100 -0.116 1.00 95.45 253 A 1 ATOM 2101 C CA . PHE A 0 253 . 2.376 15.276 0.417 1.00 95.45 253 A 1 ATOM 2102 C C . PHE A 0 253 . 0.862 15.044 0.525 1.00 95.45 253 A 1 ATOM 2103 C CB . PHE A 0 253 . 2.685 16.488 -0.470 1.00 95.45 253 A 1 ATOM 2104 O O . PHE A 0 253 . 0.291 15.186 1.606 1.00 95.45 253 A 1 ATOM 2105 C CG . PHE A 0 253 . 1.911 17.729 -0.071 1.00 95.45 253 A 1 ATOM 2106 C CD1 . PHE A 0 253 . 0.800 18.155 -0.823 1.00 95.45 253 A 1 ATOM 2107 C CD2 . PHE A 0 253 . 2.275 18.435 1.087 1.00 95.45 253 A 1 ATOM 2108 C CE1 . PHE A 0 253 . 0.070 19.289 -0.420 1.00 95.45 253 A 1 ATOM 2109 C CE2 . PHE A 0 253 . 1.549 19.566 1.494 1.00 95.45 253 A 1 ATOM 2110 C CZ . PHE A 0 253 . 0.446 19.995 0.737 1.00 95.45 253 A 1 ATOM 2111 N N . ALA A 0 254 . 0.216 14.630 -0.570 1.00 94.90 254 A 1 ATOM 2112 C CA . ALA A 0 254 . -1.236 14.467 -0.614 1.00 94.90 254 A 1 ATOM 2113 C C . ALA A 0 254 . -1.755 13.416 0.385 1.00 94.90 254 A 1 ATOM 2114 C CB . ALA A 0 254 . -1.637 14.120 -2.053 1.00 94.90 254 A 1 ATOM 2115 O O . ALA A 0 254 . -2.741 13.659 1.085 1.00 94.90 254 A 1 ATOM 2116 N N . TRP A 0 255 . -1.099 12.255 0.486 1.00 96.18 255 A 1 ATOM 2117 C CA . TRP A 0 255 . -1.520 11.197 1.408 1.00 96.18 255 A 1 ATOM 2118 C C . TRP A 0 255 . -1.191 11.507 2.862 1.00 96.18 255 A 1 ATOM 2119 C CB . TRP A 0 255 . -0.958 9.842 0.976 1.00 96.18 255 A 1 ATOM 2120 O O . TRP A 0 255 . -2.037 11.233 3.709 1.00 96.18 255 A 1 ATOM 2121 C CG . TRP A 0 255 . -1.598 9.228 -0.233 1.00 96.18 255 A 1 ATOM 2122 C CD1 . TRP A 0 255 . -2.770 9.598 -0.803 1.00 96.18 255 A 1 ATOM 2123 C CD2 . TRP A 0 255 . -1.107 8.113 -1.032 1.00 96.18 255 A 1 ATOM 2124 C CE2 . TRP A 0 255 . -2.025 7.887 -2.102 1.00 96.18 255 A 1 ATOM 2125 C CE3 . TRP A 0 255 . 0.032 7.283 -0.967 1.00 96.18 255 A 1 ATOM 2126 N NE1 . TRP A 0 255 . -3.035 8.799 -1.893 1.00 96.18 255 A 1 ATOM 2127 C CH2 . TRP A 0 255 . -0.623 6.161 -3.030 1.00 96.18 255 A 1 ATOM 2128 C CZ2 . TRP A 0 255 . -1.799 6.922 -3.089 1.00 96.18 255 A 1 ATOM 2129 C CZ3 . TRP A 0 255 . 0.276 6.317 -1.960 1.00 96.18 255 A 1 ATOM 2130 N N . LYS A 0 256 . -0.052 12.144 3.165 1.00 95.40 256 A 1 ATOM 2131 C CA . LYS A 0 256 . 0.242 12.598 4.534 1.00 95.40 256 A 1 ATOM 2132 C C . LYS A 0 256 . -0.748 13.655 5.004 1.00 95.40 256 A 1 ATOM 2133 C CB . LYS A 0 256 . 1.688 13.112 4.638 1.00 95.40 256 A 1 ATOM 2134 O O . LYS A 0 256 . -1.289 13.538 6.099 1.00 95.40 256 A 1 ATOM 2135 C CG . LYS A 0 256 . 2.699 11.960 4.715 1.00 95.40 256 A 1 ATOM 2136 C CD . LYS A 0 256 . 2.687 11.360 6.128 1.00 95.40 256 A 1 ATOM 2137 C CE . LYS A 0 256 . 3.461 10.051 6.215 1.00 95.40 256 A 1 ATOM 2138 N NZ . LYS A 0 256 . 3.499 9.596 7.620 1.00 95.40 256 A 1 ATOM 2139 N N . MET A 0 257 . -1.074 14.627 4.150 1.00 95.87 257 A 1 ATOM 2140 C CA . MET A 0 257 . -2.124 15.603 4.451 1.00 95.87 257 A 1 ATOM 2141 C C . MET A 0 257 . -3.481 14.931 4.672 1.00 95.87 257 A 1 ATOM 2142 C CB . MET A 0 257 . -2.227 16.640 3.325 1.00 95.87 257 A 1 ATOM 2143 O O . MET A 0 257 . -4.230 15.346 5.551 1.00 95.87 257 A 1 ATOM 2144 C CG . MET A 0 257 . -1.049 17.621 3.331 1.00 95.87 257 A 1 ATOM 2145 S SD . MET A 0 257 . -0.829 18.588 4.853 1.00 95.87 257 A 1 ATOM 2146 C CE . MET A 0 257 . -2.343 19.582 4.849 1.00 95.87 257 A 1 ATOM 2147 N N . SER A 0 258 . -3.801 13.872 3.927 1.00 95.98 258 A 1 ATOM 2148 C CA . SER A 0 258 . -5.067 13.168 4.129 1.00 95.98 258 A 1 ATOM 2149 C C . SER A 0 258 . -5.110 12.299 5.391 1.00 95.98 258 A 1 ATOM 2150 C CB . SER A 0 258 . -5.407 12.329 2.915 1.00 95.98 258 A 1 ATOM 2151 O O . SER A 0 258 . -6.147 12.209 6.052 1.00 95.98 258 A 1 ATOM 2152 O OG . SER A 0 258 . -6.806 12.290 2.940 1.00 95.98 258 A 1 ATOM 2153 N N . GLU A 0 259 . -3.981 11.706 5.787 1.00 96.38 259 A 1 ATOM 2154 C CA . GLU A 0 259 . -3.828 11.088 7.110 1.00 96.38 259 A 1 ATOM 2155 C C . GLU A 0 259 . -4.091 12.127 8.213 1.00 96.38 259 A 1 ATOM 2156 C CB . GLU A 0 259 . -2.429 10.455 7.257 1.00 96.38 259 A 1 ATOM 2157 O O . GLU A 0 259 . -4.869 11.858 9.129 1.00 96.38 259 A 1 ATOM 2158 C CG . GLU A 0 259 . -2.269 9.168 6.429 1.00 96.38 259 A 1 ATOM 2159 C CD . GLU A 0 259 . -0.840 8.585 6.412 1.00 96.38 259 A 1 ATOM 2160 O OE1 . GLU A 0 259 . -0.641 7.547 5.740 1.00 96.38 259 A 1 ATOM 2161 O OE2 . GLU A 0 259 . 0.088 9.140 7.037 1.00 96.38 259 A 1 ATOM 2162 N N . CYS A 0 260 . -3.562 13.352 8.073 1.00 96.10 260 A 1 ATOM 2163 C CA . CYS A 0 260 . -3.856 14.459 8.989 1.00 96.10 260 A 1 ATOM 2164 C C . CYS A 0 260 . -5.355 14.796 9.054 1.00 96.10 260 A 1 ATOM 2165 C CB . CYS A 0 260 . -3.057 15.713 8.601 1.00 96.10 260 A 1 ATOM 2166 O O . CYS A 0 260 . -5.861 15.030 10.148 1.00 96.10 260 A 1 ATOM 2167 S SG . CYS A 0 260 . -1.280 15.436 8.780 1.00 96.10 260 A 1 ATOM 2168 N N . VAL A 0 261 . -6.082 14.785 7.928 1.00 96.15 261 A 1 ATOM 2169 C CA . VAL A 0 261 . -7.549 14.986 7.909 1.00 96.15 261 A 1 ATOM 2170 C C . VAL A 0 261 . -8.267 13.890 8.707 1.00 96.15 261 A 1 ATOM 2171 C CB . VAL A 0 261 . -8.096 15.025 6.464 1.00 96.15 261 A 1 ATOM 2172 O O . VAL A 0 261 . -9.194 14.172 9.466 1.00 96.15 261 A 1 ATOM 2173 C CG1 . VAL A 0 261 . -9.628 15.129 6.412 1.00 96.15 261 A 1 ATOM 2174 C CG2 . VAL A 0 261 . -7.553 16.221 5.674 1.00 96.15 261 A 1 ATOM 2175 N N . CYS A 0 262 . -7.838 12.633 8.574 1.00 95.67 262 A 1 ATOM 2176 C CA . CYS A 0 262 . -8.420 11.527 9.337 1.00 95.67 262 A 1 ATOM 2177 C C . CYS A 0 262 . -8.166 11.698 10.843 1.00 95.67 262 A 1 ATOM 2178 C CB . CYS A 0 262 . -7.864 10.189 8.832 1.00 95.67 262 A 1 ATOM 2179 O O . CYS A 0 262 . -9.101 11.599 11.642 1.00 95.67 262 A 1 ATOM 2180 S SG . CYS A 0 262 . -8.281 9.933 7.083 1.00 95.67 262 A 1 ATOM 2181 N N . ILE A 0 263 . -6.926 12.025 11.225 1.00 94.50 263 A 1 ATOM 2182 C CA . ILE A 0 263 . -6.525 12.249 12.621 1.00 94.50 263 A 1 ATOM 2183 C C . ILE A 0 263 . -7.268 13.456 13.210 1.00 94.50 263 A 1 ATOM 2184 C CB . ILE A 0 263 . -4.990 12.418 12.730 1.00 94.50 263 A 1 ATOM 2185 O O . ILE A 0 263 . -7.802 13.367 14.317 1.00 94.50 263 A 1 ATOM 2186 C CG1 . ILE A 0 263 . -4.249 11.133 12.291 1.00 94.50 263 A 1 ATOM 2187 C CG2 . ILE A 0 263 . -4.585 12.757 14.178 1.00 94.50 263 A 1 ATOM 2188 C CD1 . ILE A 0 263 . -2.755 11.343 12.010 1.00 94.50 263 A 1 ATOM 2189 N N . SER A 0 264 . -7.380 14.561 12.464 1.00 94.06 264 A 1 ATOM 2190 C CA . SER A 0 264 . -8.084 15.766 12.919 1.00 94.06 264 A 1 ATOM 2191 C C . SER A 0 264 . -9.583 15.540 13.103 1.00 94.06 264 A 1 ATOM 2192 C CB . SER A 0 264 . -7.837 16.959 11.987 1.00 94.06 264 A 1 ATOM 2193 O O . SER A 0 264 . -10.210 16.253 13.881 1.00 94.06 264 A 1 ATOM 2194 O OG . SER A 0 264 . -8.668 16.931 10.844 1.00 94.06 264 A 1 ATOM 2195 N N . ALA A 0 265 . -10.169 14.533 12.455 1.00 92.86 265 A 1 ATOM 2196 C CA . ALA A 0 265 . -11.549 14.112 12.672 1.00 92.86 265 A 1 ATOM 2197 C C . ALA A 0 265 . -11.702 12.964 13.694 1.00 92.86 265 A 1 ATOM 2198 C CB . ALA A 0 265 . -12.141 13.754 11.310 1.00 92.86 265 A 1 ATOM 2199 O O . ALA A 0 265 . -12.832 12.637 14.050 1.00 92.86 265 A 1 ATOM 2200 N N . ARG A 0 266 . -10.602 12.371 14.190 1.00 93.18 266 A 1 ATOM 2201 C CA . ARG A 0 266 . -10.558 11.124 14.994 1.00 93.18 266 A 1 ATOM 2202 C C . ARG A 0 266 . -11.043 9.868 14.256 1.00 93.18 266 A 1 ATOM 2203 C CB . ARG A 0 266 . -11.257 11.284 16.358 1.00 93.18 266 A 1 ATOM 2204 O O . ARG A 0 266 . -11.427 8.883 14.885 1.00 93.18 266 A 1 ATOM 2205 C CG . ARG A 0 266 . -10.655 12.394 17.217 1.00 93.18 266 A 1 ATOM 2206 C CD . ARG A 0 266 . -11.471 12.533 18.502 1.00 93.18 266 A 1 ATOM 2207 N NE . ARG A 0 266 . -10.911 13.562 19.388 1.00 93.18 266 A 1 ATOM 2208 N NH1 . ARG A 0 266 . -12.443 13.364 21.083 1.00 93.18 266 A 1 ATOM 2209 N NH2 . ARG A 0 266 . -10.823 14.897 21.226 1.00 93.18 266 A 1 ATOM 2210 C CZ . ARG A 0 266 . -11.398 13.943 20.555 1.00 93.18 266 A 1 ATOM 2211 N N . LEU A 0 267 . -11.031 9.874 12.925 1.00 94.12 267 A 1 ATOM 2212 C CA . LEU A 0 267 . -11.387 8.696 12.138 1.00 94.12 267 A 1 ATOM 2213 C C . LEU A 0 267 . -10.232 7.684 12.159 1.00 94.12 267 A 1 ATOM 2214 C CB . LEU A 0 267 . -11.831 9.130 10.730 1.00 94.12 267 A 1 ATOM 2215 O O . LEU A 0 267 . -9.085 8.031 11.886 1.00 94.12 267 A 1 ATOM 2216 C CG . LEU A 0 267 . -12.392 7.963 9.889 1.00 94.12 267 A 1 ATOM 2217 C CD1 . LEU A 0 267 . -13.497 8.432 8.945 1.00 94.12 267 A 1 ATOM 2218 C CD2 . LEU A 0 267 . -11.315 7.287 9.042 1.00 94.12 267 A 1 ATOM 2219 N N . GLY A 0 268 . -10.546 6.424 12.476 1.00 93.94 268 A 1 ATOM 2220 C CA . GLY A 0 268 . -9.564 5.337 12.542 1.00 93.94 268 A 1 ATOM 2221 C C . GLY A 0 268 . -8.752 5.270 13.839 1.00 93.94 268 A 1 ATOM 2222 O O . GLY A 0 268 . -7.779 4.519 13.886 1.00 93.94 268 A 1 ATOM 2223 N N . ALA A 0 269 . -9.144 6.024 14.872 1.00 93.67 269 A 1 ATOM 2224 C CA . ALA A 0 269 . -8.566 5.930 16.208 1.00 93.67 269 A 1 ATOM 2225 C C . ALA A 0 269 . -9.064 4.664 16.918 1.00 93.67 269 A 1 ATOM 2226 C CB . ALA A 0 269 . -8.954 7.180 17.012 1.00 93.67 269 A 1 ATOM 2227 O O . ALA A 0 269 . -10.248 4.553 17.233 1.00 93.67 269 A 1 ATOM 2228 N N . TYR A 0 270 . -8.159 3.737 17.226 1.00 93.32 270 A 1 ATOM 2229 C CA . TYR A 0 270 . -8.473 2.557 18.036 1.00 93.32 270 A 1 ATOM 2230 C C . TYR A 0 270 . -7.498 2.414 19.209 1.00 93.32 270 A 1 ATOM 2231 C CB . TYR A 0 270 . -8.474 1.302 17.162 1.00 93.32 270 A 1 ATOM 2232 O O . TYR A 0 270 . -6.356 2.870 19.105 1.00 93.32 270 A 1 ATOM 2233 C CG . TYR A 0 270 . -9.577 1.279 16.125 1.00 93.32 270 A 1 ATOM 2234 C CD1 . TYR A 0 270 . -10.875 0.866 16.481 1.00 93.32 270 A 1 ATOM 2235 C CD2 . TYR A 0 270 . -9.304 1.674 14.804 1.00 93.32 270 A 1 ATOM 2236 C CE1 . TYR A 0 270 . -11.886 0.791 15.504 1.00 93.32 270 A 1 ATOM 2237 C CE2 . TYR A 0 270 . -10.316 1.605 13.823 1.00 93.32 270 A 1 ATOM 2238 O OH . TYR A 0 270 . -12.563 1.006 13.212 1.00 93.32 270 A 1 ATOM 2239 C CZ . TYR A 0 270 . -11.606 1.144 14.168 1.00 93.32 270 A 1 ATOM 2240 N N . PRO A 0 271 . -7.902 1.785 20.328 1.00 92.24 271 A 1 ATOM 2241 C CA . PRO A 0 271 . -6.991 1.503 21.434 1.00 92.24 271 A 1 ATOM 2242 C C . PRO A 0 271 . -5.774 0.712 20.944 1.00 92.24 271 A 1 ATOM 2243 C CB . PRO A 0 271 . -7.816 0.696 22.446 1.00 92.24 271 A 1 ATOM 2244 O O . PRO A 0 271 . -5.932 -0.280 20.230 1.00 92.24 271 A 1 ATOM 2245 C CG . PRO A 0 271 . -9.255 1.101 22.144 1.00 92.24 271 A 1 ATOM 2246 C CD . PRO A 0 271 . -9.240 1.298 20.633 1.00 92.24 271 A 1 ATOM 2247 N N . LYS A 0 272 . -4.558 1.107 21.335 1.00 92.67 272 A 1 ATOM 2248 C CA . LYS A 0 272 . -3.314 0.463 20.869 1.00 92.67 272 A 1 ATOM 2249 C C . LYS A 0 272 . -3.279 -1.048 21.142 1.00 92.67 272 A 1 ATOM 2250 C CB . LYS A 0 272 . -2.118 1.198 21.497 1.00 92.67 272 A 1 ATOM 2251 O O . LYS A 0 272 . -2.775 -1.792 20.309 1.00 92.67 272 A 1 ATOM 2252 C CG . LYS A 0 272 . -0.761 0.676 21.000 1.00 92.67 272 A 1 ATOM 2253 C CD . LYS A 0 272 . 0.388 1.510 21.581 1.00 92.67 272 A 1 ATOM 2254 C CE . LYS A 0 272 . 1.737 0.956 21.108 1.00 92.67 272 A 1 ATOM 2255 N NZ . LYS A 0 272 . 2.875 1.753 21.634 1.00 92.67 272 A 1 ATOM 2256 N N . LEU A 0 273 . -3.874 -1.490 22.254 1.00 93.57 273 A 1 ATOM 2257 C CA . LEU A 0 273 . -4.030 -2.905 22.637 1.00 93.57 273 A 1 ATOM 2258 C C . LEU A 0 273 . -4.818 -3.751 21.626 1.00 93.57 273 A 1 ATOM 2259 C CB . LEU A 0 273 . -4.688 -2.968 24.032 1.00 93.57 273 A 1 ATOM 2260 O O . LEU A 0 273 . -4.711 -4.967 21.634 1.00 93.57 273 A 1 ATOM 2261 C CG . LEU A 0 273 . -6.129 -2.412 24.096 1.00 93.57 273 A 1 ATOM 2262 C CD1 . LEU A 0 273 . -7.207 -3.454 23.812 1.00 93.57 273 A 1 ATOM 2263 C CD2 . LEU A 0 273 . -6.418 -1.838 25.481 1.00 93.57 273 A 1 ATOM 2264 N N . SER A 0 274 . -5.626 -3.116 20.773 1.00 94.14 274 A 1 ATOM 2265 C CA . SER A 0 274 . -6.444 -3.808 19.773 1.00 94.14 274 A 1 ATOM 2266 C C . SER A 0 274 . -5.686 -4.117 18.476 1.00 94.14 274 A 1 ATOM 2267 C CB . SER A 0 274 . -7.725 -3.014 19.530 1.00 94.14 274 A 1 ATOM 2268 O O . SER A 0 274 . -6.263 -4.681 17.546 1.00 94.14 274 A 1 ATOM 2269 O OG . SER A 0 274 . -7.508 -1.835 18.774 1.00 94.14 274 A 1 ATOM 2270 N N . GLU A 0 275 . -4.402 -3.741 18.419 1.00 95.95 275 A 1 ATOM 2271 C CA . GLU A 0 275 . -3.489 -3.972 17.294 1.00 95.95 275 A 1 ATOM 2272 C C . GLU A 0 275 . -4.114 -3.562 15.945 1.00 95.95 275 A 1 ATOM 2273 C CB . GLU A 0 275 . -2.974 -5.421 17.335 1.00 95.95 275 A 1 ATOM 2274 O O . GLU A 0 275 . -4.297 -4.397 15.056 1.00 95.95 275 A 1 ATOM 2275 C CG . GLU A 0 275 . -2.121 -5.697 18.585 1.00 95.95 275 A 1 ATOM 2276 C CD . GLU A 0 275 . -1.821 -7.191 18.769 1.00 95.95 275 A 1 ATOM 2277 O OE1 . GLU A 0 275 . -1.748 -7.621 19.944 1.00 95.95 275 A 1 ATOM 2278 O OE2 . GLU A 0 275 . -1.712 -7.913 17.758 1.00 95.95 275 A 1 ATOM 2279 N N . PRO A 0 276 . -4.539 -2.290 15.788 1.00 96.18 276 A 1 ATOM 2280 C CA . PRO A 0 276 . -5.186 -1.858 14.560 1.00 96.18 276 A 1 ATOM 2281 C C . PRO A 0 276 . -4.228 -1.917 13.366 1.00 96.18 276 A 1 ATOM 2282 C CB . PRO A 0 276 . -5.695 -0.442 14.828 1.00 96.18 276 A 1 ATOM 2283 O O . PRO A 0 276 . -3.117 -1.383 13.425 1.00 96.18 276 A 1 ATOM 2284 C CG . PRO A 0 276 . -4.752 0.074 15.912 1.00 96.18 276 A 1 ATOM 2285 C CD . PRO A 0 276 . -4.444 -1.179 16.728 1.00 96.18 276 A 1 ATOM 2286 N N . GLU A 0 277 . -4.692 -2.502 12.264 1.00 95.65 277 A 1 ATOM 2287 C CA . GLU A 0 277 . -3.945 -2.654 11.014 1.00 95.65 277 A 1 ATOM 2288 C C . GLU A 0 277 . -4.510 -1.783 9.888 1.00 95.65 277 A 1 ATOM 2289 C CB . GLU A 0 277 . -3.891 -4.132 10.592 1.00 95.65 277 A 1 ATOM 2290 O O . GLU A 0 277 . -5.696 -1.438 9.854 1.00 95.65 277 A 1 ATOM 2291 C CG . GLU A 0 277 . -2.878 -4.954 11.405 1.00 95.65 277 A 1 ATOM 2292 C CD . GLU A 0 277 . -1.424 -4.482 11.222 1.00 95.65 277 A 1 ATOM 2293 O OE1 . GLU A 0 277 . -0.589 -4.783 12.099 1.00 95.65 277 A 1 ATOM 2294 O OE2 . GLU A 0 277 . -1.140 -3.796 10.205 1.00 95.65 277 A 1 ATOM 2295 N N . LYS A 0 278 . -3.636 -1.436 8.940 1.00 95.49 278 A 1 ATOM 2296 C CA . LYS A 0 278 . -3.916 -0.518 7.825 1.00 95.49 278 A 1 ATOM 2297 C C . LYS A 0 278 . -5.097 -1.006 6.984 1.00 95.49 278 A 1 ATOM 2298 C CB . LYS A 0 278 . -2.661 -0.368 6.954 1.00 95.49 278 A 1 ATOM 2299 O O . LYS A 0 278 . -5.047 -2.086 6.403 1.00 95.49 278 A 1 ATOM 2300 C CG . LYS A 0 278 . -1.468 0.163 7.759 1.00 95.49 278 A 1 ATOM 2301 C CD . LYS A 0 278 . -0.237 0.293 6.877 1.00 95.49 278 A 1 ATOM 2302 C CE . LYS A 0 278 . 0.905 0.900 7.679 1.00 95.49 278 A 1 ATOM 2303 N NZ . LYS A 0 278 . 2.038 1.208 6.784 1.00 95.49 278 A 1 ATOM 2304 N N . GLY A 0 279 . -6.156 -0.204 6.908 1.00 93.64 279 A 1 ATOM 2305 C CA . GLY A 0 279 . -7.408 -0.531 6.218 1.00 93.64 279 A 1 ATOM 2306 C C . GLY A 0 279 . -8.316 -1.548 6.929 1.00 93.64 279 A 1 ATOM 2307 O O . GLY A 0 279 . -9.497 -1.601 6.597 1.00 93.64 279 A 1 ATOM 2308 N N . GLU A 0 280 . -7.812 -2.314 7.905 1.00 94.40 280 A 1 ATOM 2309 C CA . GLU A 0 280 . -8.558 -3.382 8.592 1.00 94.40 280 A 1 ATOM 2310 C C . GLU A 0 280 . -9.243 -2.916 9.877 1.00 94.40 280 A 1 ATOM 2311 C CB . GLU A 0 280 . -7.612 -4.558 8.919 1.00 94.40 280 A 1 ATOM 2312 O O . GLU A 0 280 . -10.299 -3.438 10.245 1.00 94.40 280 A 1 ATOM 2313 C CG . GLU A 0 280 . -8.404 -5.846 9.233 1.00 94.40 280 A 1 ATOM 2314 C CD . GLU A 0 280 . -7.615 -7.163 9.102 1.00 94.40 280 A 1 ATOM 2315 O OE1 . GLU A 0 280 . -8.121 -8.175 9.640 1.00 94.40 280 A 1 ATOM 2316 O OE2 . GLU A 0 280 . -6.604 -7.206 8.362 1.00 94.40 280 A 1 ATOM 2317 N N . GLY A 0 281 . -8.633 -1.966 10.589 1.00 95.24 281 A 1 ATOM 2318 C CA . GLY A 0 281 . -9.010 -1.640 11.962 1.00 95.24 281 A 1 ATOM 2319 C C . GLY A 0 281 . -8.454 -2.669 12.957 1.00 95.24 281 A 1 ATOM 2320 O O . GLY A 0 281 . -7.453 -3.319 12.660 1.00 95.24 281 A 1 ATOM 2321 N N . PRO A 0 282 . -9.083 -2.851 14.130 1.00 96.06 282 A 1 ATOM 2322 C CA . PRO A 0 282 . -8.627 -3.767 15.178 1.00 96.06 282 A 1 ATOM 2323 C C . PRO A 0 282 . -8.446 -5.206 14.696 1.00 96.06 282 A 1 ATOM 2324 C CB . PRO A 0 282 . -9.723 -3.714 16.240 1.00 96.06 282 A 1 ATOM 2325 O O . PRO A 0 282 . -9.365 -5.753 14.082 1.00 96.06 282 A 1 ATOM 2326 C CG . PRO A 0 282 . -10.264 -2.298 16.106 1.00 96.06 282 A 1 ATOM 2327 C CD . PRO A 0 282 . -10.228 -2.091 14.597 1.00 96.06 282 A 1 ATOM 2328 N N . THR A 0 283 . -7.313 -5.834 15.004 1.00 96.31 283 A 1 ATOM 2329 C CA . THR A 0 283 . -7.069 -7.256 14.695 1.00 96.31 283 A 1 ATOM 2330 C C . THR A 0 283 . -7.106 -8.133 15.945 1.00 96.31 283 A 1 ATOM 2331 C CB . THR A 0 283 . -5.762 -7.459 13.921 1.00 96.31 283 A 1 ATOM 2332 O O . THR A 0 283 . -7.638 -9.243 15.899 1.00 96.31 283 A 1 ATOM 2333 C CG2 . THR A 0 283 . -5.745 -6.699 12.598 1.00 96.31 283 A 1 ATOM 2334 O OG1 . THR A 0 283 . -4.659 -7.046 14.684 1.00 96.31 283 A 1 ATOM 2335 N N . ASN A 0 284 . -6.674 -7.609 17.096 1.00 96.08 284 A 1 ATOM 2336 C CA . ASN A 0 284 . -6.780 -8.281 18.387 1.00 96.08 284 A 1 ATOM 2337 C C . ASN A 0 284 . -8.150 -8.005 19.034 1.00 96.08 284 A 1 ATOM 2338 C CB . ASN A 0 284 . -5.567 -7.908 19.252 1.00 96.08 284 A 1 ATOM 2339 O O . ASN A 0 284 . -8.308 -7.149 19.910 1.00 96.08 284 A 1 ATOM 2340 C CG . ASN A 0 284 . -5.434 -8.800 20.473 1.00 96.08 284 A 1 ATOM 2341 N ND2 . ASN A 0 284 . -4.242 -8.898 21.014 1.00 96.08 284 A 1 ATOM 2342 O OD1 . ASN A 0 284 . -6.387 -9.422 20.937 1.00 96.08 284 A 1 ATOM 2343 N N . LEU A 0 285 . -9.172 -8.720 18.554 1.00 96.45 285 A 1 ATOM 2344 C CA . LEU A 0 285 . -10.562 -8.518 18.982 1.00 96.45 285 A 1 ATOM 2345 C C . LEU A 0 285 . -10.808 -8.913 20.438 1.00 96.45 285 A 1 ATOM 2346 C CB . LEU A 0 285 . -11.529 -9.287 18.067 1.00 96.45 285 A 1 ATOM 2347 O O . LEU A 0 285 . -11.658 -8.311 21.079 1.00 96.45 285 A 1 ATOM 2348 C CG . LEU A 0 285 . -11.425 -8.930 16.578 1.00 96.45 285 A 1 ATOM 2349 C CD1 . LEU A 0 285 . -12.532 -9.639 15.801 1.00 96.45 285 A 1 ATOM 2350 C CD2 . LEU A 0 285 . -11.547 -7.426 16.331 1.00 96.45 285 A 1 ATOM 2351 N N . HIS A 0 286 . -10.062 -9.883 20.968 1.00 94.91 286 A 1 ATOM 2352 C CA . HIS A 0 286 . -10.191 -10.293 22.364 1.00 94.91 286 A 1 ATOM 2353 C C . HIS A 0 286 . -9.701 -9.197 23.320 1.00 94.91 286 A 1 ATOM 2354 C CB . HIS A 0 286 . -9.424 -11.602 22.572 1.00 94.91 286 A 1 ATOM 2355 O O . HIS A 0 286 . -10.396 -8.851 24.271 1.00 94.91 286 A 1 ATOM 2356 C CG . HIS A 0 286 . -9.535 -12.113 23.983 1.00 94.91 286 A 1 ATOM 2357 C CD2 . HIS A 0 286 . -8.513 -12.257 24.883 1.00 94.91 286 A 1 ATOM 2358 N ND1 . HIS A 0 286 . -10.695 -12.485 24.624 1.00 94.91 286 A 1 ATOM 2359 C CE1 . HIS A 0 286 . -10.377 -12.852 25.876 1.00 94.91 286 A 1 ATOM 2360 N NE2 . HIS A 0 286 . -9.055 -12.741 26.075 1.00 94.91 286 A 1 ATOM 2361 N N . ALA A 0 287 . -8.544 -8.587 23.037 1.00 94.30 287 A 1 ATOM 2362 C CA . ALA A 0 287 . -8.055 -7.457 23.822 1.00 94.30 287 A 1 ATOM 2363 C C . ALA A 0 287 . -9.013 -6.257 23.739 1.00 94.30 287 A 1 ATOM 2364 C CB . ALA A 0 287 . -6.650 -7.098 23.329 1.00 94.30 287 A 1 ATOM 2365 O O . ALA A 0 287 . -9.290 -5.610 24.750 1.00 94.30 287 A 1 ATOM 2366 N N . LEU A 0 288 . -9.556 -5.983 22.545 1.00 94.01 288 A 1 ATOM 2367 C CA . LEU A 0 288 . -10.569 -4.944 22.360 1.00 94.01 288 A 1 ATOM 2368 C C . LEU A 0 288 . -11.831 -5.215 23.189 1.00 94.01 288 A 1 ATOM 2369 C CB . LEU A 0 288 . -10.913 -4.835 20.866 1.00 94.01 288 A 1 ATOM 2370 O O . LEU A 0 288 . -12.375 -4.280 23.771 1.00 94.01 288 A 1 ATOM 2371 C CG . LEU A 0 288 . -11.915 -3.712 20.541 1.00 94.01 288 A 1 ATOM 2372 C CD1 . LEU A 0 288 . -11.359 -2.325 20.878 1.00 94.01 288 A 1 ATOM 2373 C CD2 . LEU A 0 288 . -12.234 -3.738 19.049 1.00 94.01 288 A 1 ATOM 2374 N N . ASP A 0 289 . -12.276 -6.468 23.249 1.00 94.46 289 A 1 ATOM 2375 C CA . ASP A 0 289 . -13.446 -6.890 24.019 1.00 94.46 289 A 1 ATOM 2376 C C . ASP A 0 289 . -13.271 -6.606 25.510 1.00 94.46 289 A 1 ATOM 2377 C CB . ASP A 0 289 . -13.727 -8.371 23.726 1.00 94.46 289 A 1 ATOM 2378 O O . ASP A 0 289 . -14.041 -5.837 26.088 1.00 94.46 289 A 1 ATOM 2379 C CG . ASP A 0 289 . -15.136 -8.818 24.102 1.00 94.46 289 A 1 ATOM 2380 O OD1 . ASP A 0 289 . -16.085 -8.062 23.802 1.00 94.46 289 A 1 ATOM 2381 O OD2 . ASP A 0 289 . -15.288 -9.976 24.526 1.00 94.46 289 A 1 ATOM 2382 N N . LEU A 0 290 . -12.168 -7.093 26.085 1.00 92.99 290 A 1 ATOM 2383 C CA . LEU A 0 290 . -11.801 -6.848 27.480 1.00 92.99 290 A 1 ATOM 2384 C C . LEU A 0 290 . -11.702 -5.350 27.797 1.00 92.99 290 A 1 ATOM 2385 C CB . LEU A 0 290 . -10.450 -7.528 27.763 1.00 92.99 290 A 1 ATOM 2386 O O . LEU A 0 290 . -12.175 -4.894 28.838 1.00 92.99 290 A 1 ATOM 2387 C CG . LEU A 0 290 . -10.480 -9.067 27.744 1.00 92.99 290 A 1 ATOM 2388 C CD1 . LEU A 0 290 . -9.048 -9.585 27.893 1.00 92.99 290 A 1 ATOM 2389 C CD2 . LEU A 0 290 . -11.321 -9.638 28.886 1.00 92.99 290 A 1 ATOM 2390 N N . TYR A 0 291 . -11.115 -4.562 26.893 1.00 90.47 291 A 1 ATOM 2391 C CA . TYR A 0 291 . -11.035 -3.111 27.048 1.00 90.47 291 A 1 ATOM 2392 C C . TYR A 0 291 . -12.421 -2.454 27.079 1.00 90.47 291 A 1 ATOM 2393 C CB . TYR A 0 291 . -10.195 -2.528 25.908 1.00 90.47 291 A 1 ATOM 2394 O O . TYR A 0 291 . -12.697 -1.623 27.945 1.00 90.47 291 A 1 ATOM 2395 C CG . TYR A 0 291 . -10.277 -1.018 25.825 1.00 90.47 291 A 1 ATOM 2396 C CD1 . TYR A 0 291 . -11.102 -0.397 24.865 1.00 90.47 291 A 1 ATOM 2397 C CD2 . TYR A 0 291 . -9.606 -0.243 26.783 1.00 90.47 291 A 1 ATOM 2398 C CE1 . TYR A 0 291 . -11.241 1.005 24.854 1.00 90.47 291 A 1 ATOM 2399 C CE2 . TYR A 0 291 . -9.747 1.152 26.778 1.00 90.47 291 A 1 ATOM 2400 O OH . TYR A 0 291 . -10.726 3.133 25.841 1.00 90.47 291 A 1 ATOM 2401 C CZ . TYR A 0 291 . -10.561 1.784 25.813 1.00 90.47 291 A 1 ATOM 2402 N N . MET A 0 292 . -13.296 -2.814 26.140 1.00 89.41 292 A 1 ATOM 2403 C CA . MET A 0 292 . -14.639 -2.241 26.042 1.00 89.41 292 A 1 ATOM 2404 C C . MET A 0 292 . -15.494 -2.604 27.262 1.00 89.41 292 A 1 ATOM 2405 C CB . MET A 0 292 . -15.304 -2.715 24.742 1.00 89.41 292 A 1 ATOM 2406 O O . MET A 0 292 . -16.234 -1.758 27.762 1.00 89.41 292 A 1 ATOM 2407 C CG . MET A 0 292 . -14.656 -2.092 23.499 1.00 89.41 292 A 1 ATOM 2408 S SD . MET A 0 292 . -14.986 -0.323 23.274 1.00 89.41 292 A 1 ATOM 2409 C CE . MET A 0 292 . -14.082 -0.042 21.731 1.00 89.41 292 A 1 ATOM 2410 N N . GLU A 0 293 . -15.357 -3.824 27.782 1.00 89.87 293 A 1 ATOM 2411 C CA . GLU A 0 293 . -16.015 -4.260 29.018 1.00 89.87 293 A 1 ATOM 2412 C C . GLU A 0 293 . -15.532 -3.472 30.240 1.00 89.87 293 A 1 ATOM 2413 C CB . GLU A 0 293 . -15.769 -5.757 29.229 1.00 89.87 293 A 1 ATOM 2414 O O . GLU A 0 293 . -16.349 -3.006 31.036 1.00 89.87 293 A 1 ATOM 2415 C CG . GLU A 0 293 . -16.562 -6.599 28.222 1.00 89.87 293 A 1 ATOM 2416 C CD . GLU A 0 293 . -16.356 -8.107 28.405 1.00 89.87 293 A 1 ATOM 2417 O OE1 . GLU A 0 293 . -17.171 -8.837 27.796 1.00 89.87 293 A 1 ATOM 2418 O OE2 . GLU A 0 293 . -15.456 -8.504 29.182 1.00 89.87 293 A 1 ATOM 2419 N N . GLN A 0 294 . -14.221 -3.244 30.363 1.00 87.30 294 A 1 ATOM 2420 C CA . GLN A 0 294 . -13.652 -2.417 31.432 1.00 87.30 294 A 1 ATOM 2421 C C . GLN A 0 294 . -14.148 -0.967 31.365 1.00 87.30 294 A 1 ATOM 2422 C CB . GLN A 0 294 . -12.122 -2.441 31.347 1.00 87.30 294 A 1 ATOM 2423 O O . GLN A 0 294 . -14.495 -0.388 32.395 1.00 87.30 294 A 1 ATOM 2424 C CG . GLN A 0 294 . -11.526 -3.773 31.819 1.00 87.30 294 A 1 ATOM 2425 C CD . GLN A 0 294 . -10.025 -3.867 31.556 1.00 87.30 294 A 1 ATOM 2426 N NE2 . GLN A 0 294 . -9.397 -4.952 31.953 1.00 87.30 294 A 1 ATOM 2427 O OE1 . GLN A 0 294 . -9.379 -2.979 31.019 1.00 87.30 294 A 1 ATOM 2428 N N . GLN A 0 295 . -14.219 -0.377 30.167 1.00 83.05 295 A 1 ATOM 2429 C CA . GLN A 0 295 . -14.765 0.973 29.983 1.00 83.05 295 A 1 ATOM 2430 C C . GLN A 0 295 . -16.242 1.039 30.383 1.00 83.05 295 A 1 ATOM 2431 C CB . GLN A 0 295 . -14.586 1.438 28.530 1.00 83.05 295 A 1 ATOM 2432 O O . GLN A 0 295 . -16.630 1.925 31.142 1.00 83.05 295 A 1 ATOM 2433 C CG . GLN A 0 295 . -13.124 1.717 28.159 1.00 83.05 295 A 1 ATOM 2434 C CD . GLN A 0 295 . -12.484 2.840 28.969 1.00 83.05 295 A 1 ATOM 2435 N NE2 . GLN A 0 295 . -11.217 2.725 29.305 1.00 83.05 295 A 1 ATOM 2436 O OE1 . GLN A 0 295 . -13.085 3.841 29.312 1.00 83.05 295 A 1 ATOM 2437 N N . ALA A 0 296 . -17.049 0.066 29.954 1.00 84.36 296 A 1 ATOM 2438 C CA . ALA A 0 296 . -18.455 -0.007 30.334 1.00 84.36 296 A 1 ATOM 2439 C C . ALA A 0 296 . -18.636 -0.155 31.858 1.00 84.36 296 A 1 ATOM 2440 C CB . ALA A 0 296 . -19.103 -1.164 29.565 1.00 84.36 296 A 1 ATOM 2441 O O . ALA A 0 296 . -19.475 0.525 32.450 1.00 84.36 296 A 1 ATOM 2442 N N . ALA A 0 297 . -17.823 -0.990 32.514 1.00 85.88 297 A 1 ATOM 2443 C CA . ALA A 0 297 . -17.845 -1.154 33.968 1.00 85.88 297 A 1 ATOM 2444 C C . ALA A 0 297 . -17.460 0.140 34.708 1.00 85.88 297 A 1 ATOM 2445 C CB . ALA A 0 297 . -16.914 -2.315 34.338 1.00 85.88 297 A 1 ATOM 2446 O O . ALA A 0 297 . -18.101 0.508 35.698 1.00 85.88 297 A 1 ATOM 2447 N N . ASN A 0 298 . -16.453 0.864 34.210 1.00 80.48 298 A 1 ATOM 2448 C CA . ASN A 0 298 . -16.034 2.151 34.763 1.00 80.48 298 A 1 ATOM 2449 C C . ASN A 0 298 . -17.115 3.228 34.607 1.00 80.48 298 A 1 ATOM 2450 C CB . ASN A 0 298 . -14.714 2.577 34.102 1.00 80.48 298 A 1 ATOM 2451 O O . ASN A 0 298 . -17.379 3.960 35.562 1.00 80.48 298 A 1 ATOM 2452 C CG . ASN A 0 298 . -13.518 1.781 34.591 1.00 80.48 298 A 1 ATOM 2453 N ND2 . ASN A 0 298 . -12.433 1.807 33.853 1.00 80.48 298 A 1 ATOM 2454 O OD1 . ASN A 0 298 . -13.515 1.185 35.658 1.00 80.48 298 A 1 ATOM 2455 N N . ASP A 0 299 . -17.789 3.286 33.456 1.00 77.57 299 A 1 ATOM 2456 C CA . ASP A 0 299 . -18.906 4.206 33.215 1.00 77.57 299 A 1 ATOM 2457 C C . ASP A 0 299 . -20.079 3.930 34.169 1.00 77.57 299 A 1 ATOM 2458 C CB . ASP A 0 299 . -19.378 4.091 31.752 1.00 77.57 299 A 1 ATOM 2459 O O . ASP A 0 299 . -20.661 4.858 34.736 1.00 77.57 299 A 1 ATOM 2460 C CG . ASP A 0 299 . -18.528 4.865 30.735 1.00 77.57 299 A 1 ATOM 2461 O OD1 . ASP A 0 299 . -17.736 5.738 31.156 1.00 77.57 299 A 1 ATOM 2462 O OD2 . ASP A 0 299 . -18.786 4.682 29.522 1.00 77.57 299 A 1 ATOM 2463 N N . VAL A 0 300 . -20.411 2.656 34.408 1.00 81.25 300 A 1 ATOM 2464 C CA . VAL A 0 300 . -21.442 2.263 35.385 1.00 81.25 300 A 1 ATOM 2465 C C . VAL A 0 300 . -21.042 2.685 36.799 1.00 81.25 300 A 1 ATOM 2466 C CB . VAL A 0 300 . -21.728 0.749 35.310 1.00 81.25 300 A 1 ATOM 2467 O O . VAL A 0 300 . -21.846 3.297 37.508 1.00 81.25 300 A 1 ATOM 2468 C CG1 . VAL A 0 300 . -22.647 0.269 36.443 1.00 81.25 300 A 1 ATOM 2469 C CG2 . VAL A 0 300 . -22.430 0.400 33.991 1.00 81.25 300 A 1 ATOM 2470 N N . LYS A 0 301 . -19.792 2.423 37.202 1.00 79.64 301 A 1 ATOM 2471 C CA . LYS A 0 301 . -19.275 2.810 38.521 1.00 79.64 301 A 1 ATOM 2472 C C . LYS A 0 301 . -19.329 4.328 38.712 1.00 79.64 301 A 1 ATOM 2473 C CB . LYS A 0 301 . -17.859 2.242 38.689 1.00 79.64 301 A 1 ATOM 2474 O O . LYS A 0 301 . -19.844 4.792 39.729 1.00 79.64 301 A 1 ATOM 2475 C CG . LYS A 0 301 . -17.328 2.423 40.119 1.00 79.64 301 A 1 ATOM 2476 C CD . LYS A 0 301 . -15.942 1.782 40.250 1.00 79.64 301 A 1 ATOM 2477 C CE . LYS A 0 301 . -15.383 1.959 41.665 1.00 79.64 301 A 1 ATOM 2478 N NZ . LYS A 0 301 . -14.020 1.381 41.775 1.00 79.64 301 A 1 ATOM 2479 N N . LEU A 0 302 . -18.892 5.101 37.719 1.00 74.37 302 A 1 ATOM 2480 C CA . LEU A 0 302 . -18.938 6.564 37.743 1.00 74.37 302 A 1 ATOM 2481 C C . LEU A 0 302 . -20.377 7.087 37.864 1.00 74.37 302 A 1 ATOM 2482 C CB . LEU A 0 302 . -18.246 7.091 36.472 1.00 74.37 302 A 1 ATOM 2483 O O . LEU A 0 302 . -20.657 7.937 38.709 1.00 74.37 302 A 1 ATOM 2484 C CG . LEU A 0 302 . -18.165 8.626 36.393 1.00 74.37 302 A 1 ATOM 2485 C CD1 . LEU A 0 302 . -17.302 9.215 37.512 1.00 74.37 302 A 1 ATOM 2486 C CD2 . LEU A 0 302 . -17.574 9.043 35.048 1.00 74.37 302 A 1 ATOM 2487 N N . ASN A 0 303 . -21.306 6.539 37.078 1.00 75.45 303 A 1 ATOM 2488 C CA . ASN A 0 303 . -22.716 6.923 37.143 1.00 75.45 303 A 1 ATOM 2489 C C . ASN A 0 303 . -23.338 6.596 38.510 1.00 75.45 303 A 1 ATOM 2490 C CB . ASN A 0 303 . -23.476 6.239 35.995 1.00 75.45 303 A 1 ATOM 2491 O O . ASN A 0 303 . -24.138 7.380 39.018 1.00 75.45 303 A 1 ATOM 2492 C CG . ASN A 0 303 . -23.171 6.845 34.634 1.00 75.45 303 A 1 ATOM 2493 N ND2 . ASN A 0 303 . -23.166 6.045 33.595 1.00 75.45 303 A 1 ATOM 2494 O OD1 . ASN A 0 303 . -22.975 8.040 34.472 1.00 75.45 303 A 1 ATOM 2495 N N . SER A 0 304 . -22.951 5.481 39.142 1.00 79.76 304 A 1 ATOM 2496 C CA . SER A 0 304 . -23.438 5.127 40.483 1.00 79.76 304 A 1 ATOM 2497 C C . SER A 0 304 . -22.974 6.116 41.562 1.00 79.76 304 A 1 ATOM 2498 C CB . SER A 0 304 . -23.073 3.681 40.831 1.00 79.76 304 A 1 ATOM 2499 O O . SER A 0 304 . -23.790 6.555 42.371 1.00 79.76 304 A 1 ATOM 2500 O OG . SER A 0 304 . -21.707 3.509 41.147 1.00 79.76 304 A 1 ATOM 2501 N N . VAL A 0 305 . -21.709 6.550 41.513 1.00 76.97 305 A 1 ATOM 2502 C CA . VAL A 0 305 . -21.144 7.557 42.427 1.00 76.97 305 A 1 ATOM 2503 C C . VAL A 0 305 . -21.822 8.916 42.236 1.00 76.97 305 A 1 ATOM 2504 C CB . VAL A 0 305 . -19.619 7.663 42.220 1.00 76.97 305 A 1 ATOM 2505 O O . VAL A 0 305 . -22.212 9.552 43.213 1.00 76.97 305 A 1 ATOM 2506 C CG1 . VAL A 0 305 . -18.986 8.797 43.035 1.00 76.97 305 A 1 ATOM 2507 C CG2 . VAL A 0 305 . -18.924 6.359 42.637 1.00 76.97 305 A 1 ATOM 2508 N N . ILE A 0 306 . -22.037 9.343 40.986 1.00 72.30 306 A 1 ATOM 2509 C CA . ILE A 0 306 . -22.758 10.589 40.676 1.00 72.30 306 A 1 ATOM 2510 C C . ILE A 0 306 . -24.193 10.534 41.213 1.00 72.30 306 A 1 ATOM 2511 C CB . ILE A 0 306 . -22.729 10.860 39.153 1.00 72.30 306 A 1 ATOM 2512 O O . ILE A 0 306 . -24.669 11.498 41.814 1.00 72.30 306 A 1 ATOM 2513 C CG1 . ILE A 0 306 . -21.293 11.217 38.706 1.00 72.30 306 A 1 ATOM 2514 C CG2 . ILE A 0 306 . -23.703 11.991 38.759 1.00 72.30 306 A 1 ATOM 2515 C CD1 . ILE A 0 306 . -21.099 11.208 37.183 1.00 72.30 306 A 1 ATOM 2516 N N . ASN A 0 307 . -24.882 9.405 41.037 1.00 74.84 307 A 1 ATOM 2517 C CA . ASN A 0 307 . -26.240 9.231 41.542 1.00 74.84 307 A 1 ATOM 2518 C C . ASN A 0 307 . -26.292 9.262 43.076 1.00 74.84 307 A 1 ATOM 2519 C CB . ASN A 0 307 . -26.836 7.938 40.963 1.00 74.84 307 A 1 ATOM 2520 O O . ASN A 0 307 . -27.180 9.911 43.621 1.00 74.84 307 A 1 ATOM 2521 C CG . ASN A 0 307 . -27.213 8.063 39.496 1.00 74.84 307 A 1 ATOM 2522 N ND2 . ASN A 0 307 . -27.387 6.954 38.816 1.00 74.84 307 A 1 ATOM 2523 O OD1 . ASN A 0 307 . -27.404 9.139 38.951 1.00 74.84 307 A 1 ATOM 2524 N N . GLN A 0 308 . -25.335 8.637 43.772 1.00 75.38 308 A 1 ATOM 2525 C CA . GLN A 0 308 . -25.230 8.701 45.237 1.00 75.38 308 A 1 ATOM 2526 C C . GLN A 0 308 . -24.984 10.128 45.737 1.00 75.38 308 A 1 ATOM 2527 C CB . GLN A 0 308 . -24.099 7.784 45.723 1.00 75.38 308 A 1 ATOM 2528 O O . GLN A 0 308 . -25.677 10.584 46.647 1.00 75.38 308 A 1 ATOM 2529 C CG . GLN A 0 308 . -24.510 6.306 45.726 1.00 75.38 308 A 1 ATOM 2530 C CD . GLN A 0 308 . -23.375 5.390 46.176 1.00 75.38 308 A 1 ATOM 2531 N NE2 . GLN A 0 308 . -23.681 4.232 46.719 1.00 75.38 308 A 1 ATOM 2532 O OE1 . GLN A 0 308 . -22.198 5.682 46.052 1.00 75.38 308 A 1 ATOM 2533 N N . TYR A 0 309 . -24.061 10.854 45.102 1.00 69.05 309 A 1 ATOM 2534 C CA . TYR A 0 309 . -23.776 12.252 45.425 1.00 69.05 309 A 1 ATOM 2535 C C . TYR A 0 309 . -25.012 13.144 45.239 1.00 69.05 309 A 1 ATOM 2536 C CB . TYR A 0 309 . -22.616 12.725 44.542 1.00 69.05 309 A 1 ATOM 2537 O O . TYR A 0 309 . -25.387 13.905 46.134 1.00 69.05 309 A 1 ATOM 2538 C CG . TYR A 0 309 . -22.228 14.164 44.792 1.00 69.05 309 A 1 ATOM 2539 C CD1 . TYR A 0 309 . -22.722 15.190 43.962 1.00 69.05 309 A 1 ATOM 2540 C CD2 . TYR A 0 309 . -21.407 14.476 45.891 1.00 69.05 309 A 1 ATOM 2541 C CE1 . TYR A 0 309 . -22.386 16.531 44.229 1.00 69.05 309 A 1 ATOM 2542 C CE2 . TYR A 0 309 . -21.077 15.816 46.164 1.00 69.05 309 A 1 ATOM 2543 O OH . TYR A 0 309 . -21.312 18.143 45.639 1.00 69.05 309 A 1 ATOM 2544 C CZ . TYR A 0 309 . -21.569 16.845 45.335 1.00 69.05 309 A 1 ATOM 2545 N N . ASN A 0 310 . -25.708 12.995 44.107 1.00 69.22 310 A 1 ATOM 2546 C CA . ASN A 0 310 . -26.946 13.722 43.838 1.00 69.22 310 A 1 ATOM 2547 C C . ASN A 0 310 . -28.041 13.381 44.859 1.00 69.22 310 A 1 ATOM 2548 C CB . ASN A 0 310 . -27.415 13.413 42.407 1.00 69.22 310 A 1 ATOM 2549 O O . ASN A 0 310 . -28.804 14.265 45.236 1.00 69.22 310 A 1 ATOM 2550 C CG . ASN A 0 310 . -26.562 14.070 41.336 1.00 69.22 310 A 1 ATOM 2551 N ND2 . ASN A 0 310 . -26.565 13.530 40.140 1.00 69.22 310 A 1 ATOM 2552 O OD1 . ASN A 0 310 . -25.922 15.089 41.529 1.00 69.22 310 A 1 ATOM 2553 N N . HIS A 0 311 . -28.117 12.133 45.331 1.00 64.41 311 A 1 ATOM 2554 C CA . HIS A 0 311 . -29.108 11.711 46.322 1.00 64.41 311 A 1 ATOM 2555 C C . HIS A 0 311 . -28.822 12.268 47.725 1.00 64.41 311 A 1 ATOM 2556 C CB . HIS A 0 311 . -29.201 10.178 46.339 1.00 64.41 311 A 1 ATOM 2557 O O . HIS A 0 311 . -29.761 12.627 48.436 1.00 64.41 311 A 1 ATOM 2558 C CG . HIS A 0 311 . -30.604 9.687 46.567 1.00 64.41 311 A 1 ATOM 2559 C CD2 . HIS A 0 311 . -31.325 8.894 45.715 1.00 64.41 311 A 1 ATOM 2560 N ND1 . HIS A 0 311 . -31.429 10.011 47.619 1.00 64.41 311 A 1 ATOM 2561 C CE1 . HIS A 0 311 . -32.617 9.418 47.411 1.00 64.41 311 A 1 ATOM 2562 N NE2 . HIS A 0 311 . -32.604 8.736 46.254 1.00 64.41 311 A 1 ATOM 2563 N N . GLN A 0 312 . -27.547 12.381 48.113 1.00 57.16 312 A 1 ATOM 2564 C CA . GLN A 0 312 . -27.133 12.969 49.392 1.00 57.16 312 A 1 ATOM 2565 C C . GLN A 0 312 . -27.350 14.488 49.428 1.00 57.16 312 A 1 ATOM 2566 C CB . GLN A 0 312 . -25.664 12.615 49.671 1.00 57.16 312 A 1 ATOM 2567 O O . GLN A 0 312 . -27.793 15.018 50.444 1.00 57.16 312 A 1 ATOM 2568 C CG . GLN A 0 312 . -25.513 11.150 50.112 1.00 57.16 312 A 1 ATOM 2569 C CD . GLN A 0 312 . -24.063 10.754 50.379 1.00 57.16 312 A 1 ATOM 2570 N NE2 . GLN A 0 312 . -23.826 9.755 51.201 1.00 57.16 312 A 1 ATOM 2571 O OE1 . GLN A 0 312 . -23.115 11.312 49.854 1.00 57.16 312 A 1 ATOM 2572 N N . HIS A 0 313 . -27.132 15.185 48.310 1.00 55.97 313 A 1 ATOM 2573 C CA . HIS A 0 313 . -27.350 16.632 48.232 1.00 55.97 313 A 1 ATOM 2574 C C . HIS A 0 313 . -28.807 17.048 47.976 1.00 55.97 313 A 1 ATOM 2575 C CB . HIS A 0 313 . -26.376 17.243 47.221 1.00 55.97 313 A 1 ATOM 2576 O O . HIS A 0 313 . -29.165 18.190 48.257 1.00 55.97 313 A 1 ATOM 2577 C CG . HIS A 0 313 . -25.020 17.469 47.836 1.00 55.97 313 A 1 ATOM 2578 C CD2 . HIS A 0 313 . -23.861 16.802 47.553 1.00 55.97 313 A 1 ATOM 2579 N ND1 . HIS A 0 313 . -24.735 18.372 48.835 1.00 55.97 313 A 1 ATOM 2580 C CE1 . HIS A 0 313 . -23.432 18.263 49.137 1.00 55.97 313 A 1 ATOM 2581 N NE2 . HIS A 0 313 . -22.849 17.332 48.367 1.00 55.97 313 A 1 ATOM 2582 N N . ARG A 0 314 . -29.683 16.140 47.519 1.00 49.48 314 A 1 ATOM 2583 C CA . ARG A 0 314 . -31.118 16.439 47.331 1.00 49.48 314 A 1 ATOM 2584 C C . ARG A 0 314 . -31.904 16.596 48.637 1.00 49.48 314 A 1 ATOM 2585 C CB . ARG A 0 314 . -31.776 15.381 46.428 1.00 49.48 314 A 1 ATOM 2586 O O . ARG A 0 314 . -33.003 17.136 48.603 1.00 49.48 314 A 1 ATOM 2587 C CG . ARG A 0 314 . -32.676 16.028 45.369 1.00 49.48 314 A 1 ATOM 2588 C CD . ARG A 0 314 . -33.204 14.959 44.408 1.00 49.48 314 A 1 ATOM 2589 N NE . ARG A 0 314 . -33.848 15.567 43.229 1.00 49.48 314 A 1 ATOM 2590 N NH1 . ARG A 0 314 . -34.528 13.615 42.232 1.00 49.48 314 A 1 ATOM 2591 N NH2 . ARG A 0 314 . -34.933 15.569 41.227 1.00 49.48 314 A 1 ATOM 2592 C CZ . ARG A 0 314 . -34.430 14.917 42.238 1.00 49.48 314 A 1 ATOM 2593 N N . HIS A 0 315 . -31.360 16.143 49.769 1.00 51.83 315 A 1 ATOM 2594 C CA . HIS A 0 315 . -32.010 16.227 51.086 1.00 51.83 315 A 1 ATOM 2595 C C . HIS A 0 315 . -31.528 17.399 51.960 1.00 51.83 315 A 1 ATOM 2596 C CB . HIS A 0 315 . -31.939 14.861 51.785 1.00 51.83 315 A 1 ATOM 2597 O O . HIS A 0 315 . -31.981 17.545 53.091 1.00 51.83 315 A 1 ATOM 2598 C CG . HIS A 0 315 . -32.967 13.901 51.240 1.00 51.83 315 A 1 ATOM 2599 C CD2 . HIS A 0 315 . -32.740 12.795 50.468 1.00 51.83 315 A 1 ATOM 2600 N ND1 . HIS A 0 315 . -34.329 14.003 51.412 1.00 51.83 315 A 1 ATOM 2601 C CE1 . HIS A 0 315 . -34.909 12.981 50.762 1.00 51.83 315 A 1 ATOM 2602 N NE2 . HIS A 0 315 . -33.980 12.217 50.164 1.00 51.83 315 A 1 ATOM 2603 N N . GLN A 0 316 . -30.676 18.279 51.429 1.00 47.09 316 A 1 ATOM 2604 C CA . GLN A 0 316 . -30.269 19.534 52.066 1.00 47.09 316 A 1 ATOM 2605 C C . GLN A 0 316 . -30.502 20.693 51.093 1.00 47.09 316 A 1 ATOM 2606 C CB . GLN A 0 316 . -28.790 19.464 52.488 1.00 47.09 316 A 1 ATOM 2607 O O . GLN A 0 316 . -29.551 21.212 50.530 1.00 47.09 316 A 1 ATOM 2608 C CG . GLN A 0 316 . -28.523 18.605 53.727 1.00 47.09 316 A 1 ATOM 2609 C CD . GLN A 0 316 . -27.040 18.583 54.098 1.00 47.09 316 A 1 ATOM 2610 N NE2 . GLN A 0 316 . -26.699 18.113 55.277 1.00 47.09 316 A 1 ATOM 2611 O OE1 . GLN A 0 316 . -26.158 18.973 53.348 1.00 47.09 316 A 1 ATOM 2612 N N . THR A 0 317 . -31.754 21.049 50.798 1.00 37.58 317 A 1 ATOM 2613 C CA . THR A 0 317 . -32.123 22.352 50.196 1.00 37.58 317 A 1 ATOM 2614 C C . THR A 0 317 . -33.647 22.484 50.121 1.00 37.58 317 A 1 ATOM 2615 C CB . THR A 0 317 . -31.509 22.649 48.800 1.00 37.58 317 A 1 ATOM 2616 O O . THR A 0 317 . -34.280 22.287 49.089 1.00 37.58 317 A 1 ATOM 2617 C CG2 . THR A 0 317 . -30.269 23.553 48.846 1.00 37.58 317 A 1 ATOM 2618 O OG1 . THR A 0 317 . -31.147 21.480 48.109 1.00 37.58 317 A 1 ATOM 2619 N N . SER A 0 318 . -34.243 22.846 51.249 1.00 39.65 318 A 1 ATOM 2620 C CA . SER A 0 318 . -35.486 23.607 51.308 1.00 39.65 318 A 1 ATOM 2621 C C . SER A 0 318 . -35.246 24.608 52.435 1.00 39.65 318 A 1 ATOM 2622 C CB . SER A 0 318 . -36.687 22.687 51.562 1.00 39.65 318 A 1 ATOM 2623 O O . SER A 0 318 . -34.838 24.183 53.506 1.00 39.65 318 A 1 ATOM 2624 O OG . SER A 0 318 . -37.879 23.306 51.119 1.00 39.65 318 A 1 ATOM 2625 N N . GLU A 0 319 . -35.422 25.903 52.165 1.00 40.26 319 A 1 ATOM 2626 C CA . GLU A 0 319 . -35.082 27.066 53.017 1.00 40.26 319 A 1 ATOM 2627 C C . GLU A 0 319 . -33.679 27.683 52.771 1.00 40.26 319 A 1 ATOM 2628 C CB . GLU A 0 319 . -35.444 26.874 54.510 1.00 40.26 319 A 1 ATOM 2629 O O . GLU A 0 319 . -32.638 27.053 52.922 1.00 40.26 319 A 1 ATOM 2630 C CG . GLU A 0 319 . -36.921 26.456 54.684 1.00 40.26 319 A 1 ATOM 2631 C CD . GLU A 0 319 . -37.348 26.159 56.128 1.00 40.26 319 A 1 ATOM 2632 O OE1 . GLU A 0 319 . -38.558 25.883 56.292 1.00 40.26 319 A 1 ATOM 2633 O OE2 . GLU A 0 319 . -36.494 26.222 57.038 1.00 40.26 319 A 1 ATOM 2634 N N . THR A 0 320 . -33.669 28.968 52.374 1.00 38.32 320 A 1 ATOM 2635 C CA . THR A 0 320 . -32.524 29.873 52.070 1.00 38.32 320 A 1 ATOM 2636 C C . THR A 0 320 . -31.708 29.647 50.777 1.00 38.32 320 A 1 ATOM 2637 C CB . THR A 0 320 . -31.640 30.173 53.302 1.00 38.32 320 A 1 ATOM 2638 O O . THR A 0 320 . -30.504 29.420 50.798 1.00 38.32 320 A 1 ATOM 2639 C CG2 . THR A 0 320 . -32.389 31.053 54.303 1.00 38.32 320 A 1 ATOM 2640 O OG1 . THR A 0 320 . -31.213 29.033 54.002 1.00 38.32 320 A 1 ATOM 2641 N N . VAL A 0 321 . -32.341 29.810 49.604 1.00 40.85 321 A 1 ATOM 2642 C CA . VAL A 0 321 . -31.720 29.541 48.282 1.00 40.85 321 A 1 ATOM 2643 C C . VAL A 0 321 . -30.953 30.721 47.638 1.00 40.85 321 A 1 ATOM 2644 C CB . VAL A 0 321 . -32.767 28.881 47.347 1.00 40.85 321 A 1 ATOM 2645 O O . VAL A 0 321 . -30.168 30.480 46.734 1.00 40.85 321 A 1 ATOM 2646 C CG1 . VAL A 0 321 . -32.347 28.676 45.886 1.00 40.85 321 A 1 ATOM 2647 C CG2 . VAL A 0 321 . -33.121 27.486 47.892 1.00 40.85 321 A 1 ATOM 2648 N N . ASN A 0 322 . -31.037 31.977 48.098 1.00 39.84 322 A 1 ATOM 2649 C CA . ASN A 0 322 . -30.490 33.106 47.303 1.00 39.84 322 A 1 ATOM 2650 C C . ASN A 0 322 . -29.186 33.780 47.788 1.00 39.84 322 A 1 ATOM 2651 C CB . ASN A 0 322 . -31.627 34.094 46.980 1.00 39.84 322 A 1 ATOM 2652 O O . ASN A 0 322 . -28.645 34.593 47.045 1.00 39.84 322 A 1 ATOM 2653 C CG . ASN A 0 322 . -32.558 33.574 45.891 1.00 39.84 322 A 1 ATOM 2654 N ND2 . ASN A 0 322 . -33.728 34.148 45.757 1.00 39.84 322 A 1 ATOM 2655 O OD1 . ASN A 0 322 . -32.265 32.658 45.144 1.00 39.84 322 A 1 ATOM 2656 N N . SER A 0 323 . -28.620 33.450 48.956 1.00 39.88 323 A 1 ATOM 2657 C CA . SER A 0 323 . -27.394 34.121 49.459 1.00 39.88 323 A 1 ATOM 2658 C C . SER A 0 323 . -26.145 33.232 49.556 1.00 39.88 323 A 1 ATOM 2659 C CB . SER A 0 323 . -27.678 34.810 50.794 1.00 39.88 323 A 1 ATOM 2660 O O . SER A 0 323 . -25.037 33.747 49.679 1.00 39.88 323 A 1 ATOM 2661 O OG . SER A 0 323 . -28.106 33.855 51.743 1.00 39.88 323 A 1 ATOM 2662 N N . VAL A 0 324 . -26.290 31.908 49.434 1.00 41.04 324 A 1 ATOM 2663 C CA . VAL A 0 324 . -25.187 30.935 49.587 1.00 41.04 324 A 1 ATOM 2664 C C . VAL A 0 324 . -24.646 30.447 48.229 1.00 41.04 324 A 1 ATOM 2665 C CB . VAL A 0 324 . -25.652 29.800 50.526 1.00 41.04 324 A 1 ATOM 2666 O O . VAL A 0 324 . -23.477 30.086 48.107 1.00 41.04 324 A 1 ATOM 2667 C CG1 . VAL A 0 324 . -24.597 28.715 50.737 1.00 41.04 324 A 1 ATOM 2668 C CG2 . VAL A 0 324 . -26.011 30.361 51.912 1.00 41.04 324 A 1 ATOM 2669 N N . ILE A 0 325 . -25.438 30.561 47.154 1.00 43.03 325 A 1 ATOM 2670 C CA . ILE A 0 325 . -25.058 30.120 45.797 1.00 43.03 325 A 1 ATOM 2671 C C . ILE A 0 325 . -23.809 30.855 45.270 1.00 43.03 325 A 1 ATOM 2672 C CB . ILE A 0 325 . -26.283 30.225 44.849 1.00 43.03 325 A 1 ATOM 2673 O O . ILE A 0 325 . -23.010 30.264 44.546 1.00 43.03 325 A 1 ATOM 2674 C CG1 . ILE A 0 325 . -27.373 29.232 45.324 1.00 43.03 325 A 1 ATOM 2675 C CG2 . ILE A 0 325 . -25.908 29.951 43.380 1.00 43.03 325 A 1 ATOM 2676 C CD1 . ILE A 0 325 . -28.637 29.192 44.455 1.00 43.03 325 A 1 ATOM 2677 N N . HIS A 0 326 . -23.561 32.102 45.688 1.00 37.83 326 A 1 ATOM 2678 C CA . HIS A 0 326 . -22.405 32.873 45.217 1.00 37.83 326 A 1 ATOM 2679 C C . HIS A 0 326 . -21.086 32.603 45.967 1.00 37.83 326 A 1 ATOM 2680 C CB . HIS A 0 326 . -22.758 34.369 45.157 1.00 37.83 326 A 1 ATOM 2681 O O . HIS A 0 326 . -20.022 32.911 45.427 1.00 37.83 326 A 1 ATOM 2682 C CG . HIS A 0 326 . -22.812 34.866 43.735 1.00 37.83 326 A 1 ATOM 2683 C CD2 . HIS A 0 326 . -23.919 35.276 43.041 1.00 37.83 326 A 1 ATOM 2684 N ND1 . HIS A 0 326 . -21.743 34.930 42.870 1.00 37.83 326 A 1 ATOM 2685 C CE1 . HIS A 0 326 . -22.193 35.373 41.685 1.00 37.83 326 A 1 ATOM 2686 N NE2 . HIS A 0 326 . -23.514 35.594 41.741 1.00 37.83 326 A 1 ATOM 2687 N N . SER A 0 327 . -21.115 32.001 47.163 1.00 38.60 327 A 1 ATOM 2688 C CA . SER A 0 327 . -19.904 31.669 47.935 1.00 38.60 327 A 1 ATOM 2689 C C . SER A 0 327 . -19.525 30.186 47.843 1.00 38.60 327 A 1 ATOM 2690 C CB . SER A 0 327 . -20.055 32.131 49.388 1.00 38.60 327 A 1 ATOM 2691 O O . SER A 0 327 . -18.340 29.857 47.861 1.00 38.60 327 A 1 ATOM 2692 O OG . SER A 0 327 . -21.139 31.473 50.008 1.00 38.60 327 A 1 ATOM 2693 N N . THR A 0 328 . -20.492 29.284 47.639 1.00 37.91 328 A 1 ATOM 2694 C CA . THR A 0 328 . -20.243 27.830 47.571 1.00 37.91 328 A 1 ATOM 2695 C C . THR A 0 328 . -19.823 27.343 46.179 1.00 37.91 328 A 1 ATOM 2696 C CB . THR A 0 328 . -21.460 27.047 48.086 1.00 37.91 328 A 1 ATOM 2697 O O . THR A 0 328 . -19.161 26.314 46.065 1.00 37.91 328 A 1 ATOM 2698 C CG2 . THR A 0 328 . -21.100 25.671 48.640 1.00 37.91 328 A 1 ATOM 2699 O OG1 . THR A 0 328 . -22.054 27.727 49.158 1.00 37.91 328 A 1 ATOM 2700 N N . LEU A 0 329 . -20.087 28.111 45.111 1.00 39.95 329 A 1 ATOM 2701 C CA . LEU A 0 329 . -19.615 27.791 43.751 1.00 39.95 329 A 1 ATOM 2702 C C . LEU A 0 329 . -18.097 27.979 43.550 1.00 39.95 329 A 1 ATOM 2703 C CB . LEU A 0 329 . -20.431 28.587 42.712 1.00 39.95 329 A 1 ATOM 2704 O O . LEU A 0 329 . -17.565 27.526 42.539 1.00 39.95 329 A 1 ATOM 2705 C CG . LEU A 0 329 . -21.848 28.037 42.454 1.00 39.95 329 A 1 ATOM 2706 C CD1 . LEU A 0 329 . -22.617 28.998 41.546 1.00 39.95 329 A 1 ATOM 2707 C CD2 . LEU A 0 329 . -21.824 26.674 41.751 1.00 39.95 329 A 1 ATOM 2708 N N . LYS A 0 330 . -17.385 28.589 44.511 1.00 37.54 330 A 1 ATOM 2709 C CA . LYS A 0 330 . -15.911 28.677 44.514 1.00 37.54 330 A 1 ATOM 2710 C C . LYS A 0 330 . -15.212 27.465 45.142 1.00 37.54 330 A 1 ATOM 2711 C CB . LYS A 0 330 . -15.453 29.989 45.178 1.00 37.54 330 A 1 ATOM 2712 O O . LYS A 0 330 . -14.039 27.259 44.862 1.00 37.54 330 A 1 ATOM 2713 C CG . LYS A 0 330 . -15.193 31.082 44.131 1.00 37.54 330 A 1 ATOM 2714 C CD . LYS A 0 330 . -14.665 32.360 44.794 1.00 37.54 330 A 1 ATOM 2715 C CE . LYS A 0 330 . -14.272 33.391 43.731 1.00 37.54 330 A 1 ATOM 2716 N NZ . LYS A 0 330 . -13.742 34.633 44.347 1.00 37.54 330 A 1 ATOM 2717 N N . ASN A 0 331 . -15.928 26.646 45.914 1.00 36.25 331 A 1 ATOM 2718 C CA . ASN A 0 331 . -15.385 25.476 46.616 1.00 36.25 331 A 1 ATOM 2719 C C . ASN A 0 331 . -15.997 24.170 46.097 1.00 36.25 331 A 1 ATOM 2720 C CB . ASN A 0 331 . -15.546 25.658 48.137 1.00 36.25 331 A 1 ATOM 2721 O O . ASN A 0 331 . -16.323 23.269 46.869 1.00 36.25 331 A 1 ATOM 2722 C CG . ASN A 0 331 . -14.589 26.670 48.735 1.00 36.25 331 A 1 ATOM 2723 N ND2 . ASN A 0 331 . -14.801 27.042 49.973 1.00 36.25 331 A 1 ATOM 2724 O OD1 . ASN A 0 331 . -13.643 27.133 48.126 1.00 36.25 331 A 1 ATOM 2725 N N . LYS A 0 332 . -16.171 24.059 44.776 1.00 32.96 332 A 1 ATOM 2726 C CA . LYS A 0 332 . -16.483 22.773 44.153 1.00 32.96 332 A 1 ATOM 2727 C C . LYS A 0 332 . -15.288 21.855 44.440 1.00 32.96 332 A 1 ATOM 2728 C CB . LYS A 0 332 . -16.734 22.979 42.649 1.00 32.96 332 A 1 ATOM 2729 O O . LYS A 0 332 . -14.184 22.209 44.023 1.00 32.96 332 A 1 ATOM 2730 C CG . LYS A 0 332 . -17.717 21.950 42.081 1.00 32.96 332 A 1 ATOM 2731 C CD . LYS A 0 332 . -17.974 22.243 40.597 1.00 32.96 332 A 1 ATOM 2732 C CE . LYS A 0 332 . -19.136 21.393 40.078 1.00 32.96 332 A 1 ATOM 2733 N NZ . LYS A 0 332 . -19.391 21.657 38.642 1.00 32.96 332 A 1 ATOM 2734 N N . PRO A 0 333 . -15.444 20.728 45.158 1.00 32.18 333 A 1 ATOM 2735 C CA . PRO A 0 333 . -14.355 19.780 45.258 1.00 32.18 333 A 1 ATOM 2736 C C . PRO A 0 333 . -14.056 19.357 43.823 1.00 32.18 333 A 1 ATOM 2737 C CB . PRO A 0 333 . -14.854 18.648 46.163 1.00 32.18 333 A 1 ATOM 2738 O O . PRO A 0 333 . -14.927 18.820 43.132 1.00 32.18 333 A 1 ATOM 2739 C CG . PRO A 0 333 . -16.372 18.697 45.996 1.00 32.18 333 A 1 ATOM 2740 C CD . PRO A 0 333 . -16.668 20.170 45.710 1.00 32.18 333 A 1 ATOM 2741 N N . ASN A 0 334 . -12.853 19.676 43.350 1.00 31.27 334 A 1 ATOM 2742 C CA . ASN A 0 334 . -12.287 19.058 42.167 1.00 31.27 334 A 1 ATOM 2743 C C . ASN A 0 334 . -12.208 17.566 42.478 1.00 31.27 334 A 1 ATOM 2744 C CB . ASN A 0 334 . -10.897 19.653 41.859 1.00 31.27 334 A 1 ATOM 2745 O O . ASN A 0 334 . -11.193 17.070 42.956 1.00 31.27 334 A 1 ATOM 2746 C CG . ASN A 0 334 . -10.927 20.979 41.122 1.00 31.27 334 A 1 ATOM 2747 N ND2 . ASN A 0 334 . -9.798 21.641 41.035 1.00 31.27 334 A 1 ATOM 2748 O OD1 . ASN A 0 334 . -11.937 21.423 40.599 1.00 31.27 334 A 1 ATOM 2749 N N . PHE A 0 335 . -13.294 16.836 42.236 1.00 35.07 335 A 1 ATOM 2750 C CA . PHE A 0 335 . -13.221 15.400 42.065 1.00 35.07 335 A 1 ATOM 2751 C C . PHE A 0 335 . -12.596 15.165 40.688 1.00 35.07 335 A 1 ATOM 2752 C CB . PHE A 0 335 . -14.585 14.743 42.308 1.00 35.07 335 A 1 ATOM 2753 O O . PHE A 0 335 . -13.243 14.728 39.739 1.00 35.07 335 A 1 ATOM 2754 C CG . PHE A 0 335 . -14.476 13.254 42.579 1.00 35.07 335 A 1 ATOM 2755 C CD1 . PHE A 0 335 . -14.731 12.320 41.558 1.00 35.07 335 A 1 ATOM 2756 C CD2 . PHE A 0 335 . -14.106 12.799 43.860 1.00 35.07 335 A 1 ATOM 2757 C CE1 . PHE A 0 335 . -14.634 10.942 41.823 1.00 35.07 335 A 1 ATOM 2758 C CE2 . PHE A 0 335 . -13.990 11.422 44.118 1.00 35.07 335 A 1 ATOM 2759 C CZ . PHE A 0 335 . -14.253 10.492 43.098 1.00 35.07 335 A 1 ATOM 2760 N N . GLU A 0 336 . -11.320 15.535 40.568 1.00 29.46 336 A 1 ATOM 2761 C CA . GLU A 0 336 . -10.408 14.963 39.595 1.00 29.46 336 A 1 ATOM 2762 C C . GLU A 0 336 . -10.232 13.506 40.010 1.00 29.46 336 A 1 ATOM 2763 C CB . GLU A 0 336 . -9.065 15.715 39.570 1.00 29.46 336 A 1 ATOM 2764 O O . GLU A 0 336 . -9.279 13.119 40.686 1.00 29.46 336 A 1 ATOM 2765 C CG . GLU A 0 336 . -9.131 17.018 38.764 1.00 29.46 336 A 1 ATOM 2766 C CD . GLU A 0 336 . -7.778 17.748 38.696 1.00 29.46 336 A 1 ATOM 2767 O OE1 . GLU A 0 336 . -7.669 18.656 37.842 1.00 29.46 336 A 1 ATOM 2768 O OE2 . GLU A 0 336 . -6.877 17.420 39.501 1.00 29.46 336 A 1 ATOM 2769 N N . MET A 0 337 . -11.205 12.674 39.640 1.00 31.18 337 A 1 ATOM 2770 C CA . MET A 0 337 . -10.957 11.250 39.551 1.00 31.18 337 A 1 ATOM 2771 C C . MET A 0 337 . -9.893 11.116 38.468 1.00 31.18 337 A 1 ATOM 2772 C CB . MET A 0 337 . -12.252 10.487 39.224 1.00 31.18 337 A 1 ATOM 2773 O O . MET A 0 337 . -10.201 11.245 37.282 1.00 31.18 337 A 1 ATOM 2774 C CG . MET A 0 337 . -12.229 9.084 39.840 1.00 31.18 337 A 1 ATOM 2775 S SD . MET A 0 337 . -13.703 8.080 39.496 1.00 31.18 337 A 1 ATOM 2776 C CE . MET A 0 337 . -13.261 7.427 37.865 1.00 31.18 337 A 1 ATOM 2777 N N . LYS A 0 338 . -8.627 10.965 38.877 1.00 27.98 338 A 1 ATOM 2778 C CA . LYS A 0 338 . -7.533 10.623 37.971 1.00 27.98 338 A 1 ATOM 2779 C C . LYS A 0 338 . -8.043 9.497 37.080 1.00 27.98 338 A 1 ATOM 2780 C CB . LYS A 0 338 . -6.296 10.162 38.763 1.00 27.98 338 A 1 ATOM 2781 O O . LYS A 0 338 . -8.394 8.430 37.580 1.00 27.98 338 A 1 ATOM 2782 C CG . LYS A 0 338 . -5.481 11.328 39.336 1.00 27.98 338 A 1 ATOM 2783 C CD . LYS A 0 338 . -4.280 10.787 40.123 1.00 27.98 338 A 1 ATOM 2784 C CE . LYS A 0 338 . -3.383 11.932 40.603 1.00 27.98 338 A 1 ATOM 2785 N NZ . LYS A 0 338 . -2.260 11.416 41.423 1.00 27.98 338 A 1 ATOM 2786 N N . SER A 0 339 . -8.139 9.751 35.778 1.00 34.40 339 A 1 ATOM 2787 C CA . SER A 0 339 . -8.376 8.710 34.789 1.00 34.40 339 A 1 ATOM 2788 C C . SER A 0 339 . -7.149 7.802 34.815 1.00 34.40 339 A 1 ATOM 2789 C CB . SER A 0 339 . -8.627 9.328 33.405 1.00 34.40 339 A 1 ATOM 2790 O O . SER A 0 339 . -6.181 8.028 34.090 1.00 34.40 339 A 1 ATOM 2791 O OG . SER A 0 339 . -7.544 10.144 33.006 1.00 34.40 339 A 1 ATOM 2792 N N . GLU A 0 340 . -7.134 6.830 35.726 1.00 37.39 340 A 1 ATOM 2793 C CA . GLU A 0 340 . -6.073 5.837 35.881 1.00 37.39 340 A 1 ATOM 2794 C C . GLU A 0 340 . -6.133 4.836 34.724 1.00 37.39 340 A 1 ATOM 2795 C CB . GLU A 0 340 . -6.122 5.168 37.267 1.00 37.39 340 A 1 ATOM 2796 O O . GLU A 0 340 . -6.535 3.688 34.864 1.00 37.39 340 A 1 ATOM 2797 C CG . GLU A 0 340 . -5.522 6.074 38.352 1.00 37.39 340 A 1 ATOM 2798 C CD . GLU A 0 340 . -5.436 5.402 39.732 1.00 37.39 340 A 1 ATOM 2799 O OE1 . GLU A 0 340 . -4.684 5.953 40.570 1.00 37.39 340 A 1 ATOM 2800 O OE2 . GLU A 0 340 . -6.123 4.379 39.947 1.00 37.39 340 A 1 ATOM 2801 N N . THR A 0 341 . -5.823 5.347 33.533 1.00 50.50 341 A 1 ATOM 2802 C CA . THR A 0 341 . -5.121 4.752 32.390 1.00 50.50 341 A 1 ATOM 2803 C C . THR A 0 341 . -5.309 5.729 31.229 1.00 50.50 341 A 1 ATOM 2804 C CB . THR A 0 341 . -5.581 3.336 31.970 1.00 50.50 341 A 1 ATOM 2805 O O . THR A 0 341 . -6.376 5.791 30.623 1.00 50.50 341 A 1 ATOM 2806 C CG2 . THR A 0 341 . -4.681 2.271 32.602 1.00 50.50 341 A 1 ATOM 2807 O OG1 . THR A 0 341 . -6.907 3.040 32.325 1.00 50.50 341 A 1 ATOM 2808 N N . ASN A 0 342 . -4.283 6.523 30.904 1.00 61.93 342 A 1 ATOM 2809 C CA . ASN A 0 342 . -4.246 7.260 29.637 1.00 61.93 342 A 1 ATOM 2810 C C . ASN A 0 342 . -4.198 6.226 28.504 1.00 61.93 342 A 1 ATOM 2811 C CB . ASN A 0 342 . -3.031 8.212 29.601 1.00 61.93 342 A 1 ATOM 2812 O O . ASN A 0 342 . -3.126 5.746 28.136 1.00 61.93 342 A 1 ATOM 2813 C CG . ASN A 0 342 . -3.271 9.538 30.301 1.00 61.93 342 A 1 ATOM 2814 N ND2 . ASN A 0 342 . -2.232 10.184 30.776 1.00 61.93 342 A 1 ATOM 2815 O OD1 . ASN A 0 342 . -4.380 10.026 30.409 1.00 61.93 342 A 1 ATOM 2816 N N . VAL A 0 343 . -5.365 5.814 28.006 1.00 75.65 343 A 1 ATOM 2817 C CA . VAL A 0 343 . -5.467 4.844 26.915 1.00 75.65 343 A 1 ATOM 2818 C C . VAL A 0 343 . -4.838 5.470 25.682 1.00 75.65 343 A 1 ATOM 2819 C CB . VAL A 0 343 . -6.920 4.431 26.628 1.00 75.65 343 A 1 ATOM 2820 O O . VAL A 0 343 . -5.333 6.460 25.147 1.00 75.65 343 A 1 ATOM 2821 C CG1 . VAL A 0 343 . -6.991 3.408 25.482 1.00 75.65 343 A 1 ATOM 2822 C CG2 . VAL A 0 343 . -7.576 3.816 27.868 1.00 75.65 343 A 1 ATOM 2823 N N . ILE A 0 344 . -3.734 4.884 25.231 1.00 84.76 344 A 1 ATOM 2824 C CA . ILE A 0 344 . -3.043 5.342 24.032 1.00 84.76 344 A 1 ATOM 2825 C C . ILE A 0 344 . -3.818 4.836 22.818 1.00 84.76 344 A 1 ATOM 2826 C CB . ILE A 0 344 . -1.562 4.913 24.030 1.00 84.76 344 A 1 ATOM 2827 O O . ILE A 0 344 . -3.998 3.629 22.630 1.00 84.76 344 A 1 ATOM 2828 C CG1 . ILE A 0 344 . -0.851 5.459 25.292 1.00 84.76 344 A 1 ATOM 2829 C CG2 . ILE A 0 344 . -0.870 5.415 22.748 1.00 84.76 344 A 1 ATOM 2830 C CD1 . ILE A 0 344 . 0.610 5.017 25.435 1.00 84.76 344 A 1 ATOM 2831 N N . TYR A 0 345 . -4.259 5.772 21.988 1.00 89.42 345 A 1 ATOM 2832 C CA . TYR A 0 345 . -4.895 5.489 20.711 1.00 89.42 345 A 1 ATOM 2833 C C . TYR A 0 345 . -3.857 5.385 19.596 1.00 89.42 345 A 1 ATOM 2834 C CB . TYR A 0 345 . -5.962 6.547 20.427 1.00 89.42 345 A 1 ATOM 2835 O O . TYR A 0 345 . -2.841 6.076 19.602 1.00 89.42 345 A 1 ATOM 2836 C CG . TYR A 0 345 . -7.218 6.279 21.223 1.00 89.42 345 A 1 ATOM 2837 C CD1 . TYR A 0 345 . -8.192 5.446 20.660 1.00 89.42 345 A 1 ATOM 2838 C CD2 . TYR A 0 345 . -7.368 6.747 22.544 1.00 89.42 345 A 1 ATOM 2839 C CE1 . TYR A 0 345 . -9.296 5.055 21.422 1.00 89.42 345 A 1 ATOM 2840 C CE2 . TYR A 0 345 . -8.507 6.395 23.297 1.00 89.42 345 A 1 ATOM 2841 O OH . TYR A 0 345 . -10.574 5.167 23.442 1.00 89.42 345 A 1 ATOM 2842 C CZ . TYR A 0 345 . -9.481 5.544 22.731 1.00 89.42 345 A 1 ATOM 2843 N N . ASN A 0 346 . -4.122 4.513 18.629 1.00 91.53 346 A 1 ATOM 2844 C CA . ASN A 0 346 . -3.309 4.315 17.440 1.00 91.53 346 A 1 ATOM 2845 C C . ASN A 0 346 . -4.162 4.571 16.185 1.00 91.53 346 A 1 ATOM 2846 C CB . ASN A 0 346 . -2.688 2.907 17.514 1.00 91.53 346 A 1 ATOM 2847 O O . ASN A 0 346 . -5.307 4.125 16.106 1.00 91.53 346 A 1 ATOM 2848 C CG . ASN A 0 346 . -1.680 2.629 16.414 1.00 91.53 346 A 1 ATOM 2849 N ND2 . ASN A 0 346 . -0.951 1.544 16.496 1.00 91.53 346 A 1 ATOM 2850 O OD1 . ASN A 0 346 . -1.528 3.374 15.465 1.00 91.53 346 A 1 ATOM 2851 N N . TYR A 0 347 . -3.584 5.283 15.216 1.00 93.68 347 A 1 ATOM 2852 C CA . TYR A 0 347 . -4.188 5.649 13.932 1.00 93.68 347 A 1 ATOM 2853 C C . TYR A 0 347 . -3.679 4.793 12.758 1.00 93.68 347 A 1 ATOM 2854 C CB . TYR A 0 347 . -3.974 7.150 13.689 1.00 93.68 347 A 1 ATOM 2855 O O . TYR A 0 347 . -3.920 5.121 11.599 1.00 93.68 347 A 1 ATOM 2856 C CG . TYR A 0 347 . -4.806 8.033 14.593 1.00 93.68 347 A 1 ATOM 2857 C CD1 . TYR A 0 347 . -6.099 8.411 14.186 1.00 93.68 347 A 1 ATOM 2858 C CD2 . TYR A 0 347 . -4.294 8.475 15.829 1.00 93.68 347 A 1 ATOM 2859 C CE1 . TYR A 0 347 . -6.880 9.234 15.014 1.00 93.68 347 A 1 ATOM 2860 C CE2 . TYR A 0 347 . -5.082 9.279 16.672 1.00 93.68 347 A 1 ATOM 2861 O OH . TYR A 0 347 . -7.156 10.396 17.092 1.00 93.68 347 A 1 ATOM 2862 C CZ . TYR A 0 347 . -6.380 9.654 16.264 1.00 93.68 347 A 1 ATOM 2863 N N . ASN A 0 348 . -2.988 3.677 13.020 1.00 94.76 348 A 1 ATOM 2864 C CA . ASN A 0 348 . -2.430 2.811 11.975 1.00 94.76 348 A 1 ATOM 2865 C C . ASN A 0 348 . -3.489 2.335 10.961 1.00 94.76 348 A 1 ATOM 2866 C CB . ASN A 0 348 . -1.688 1.642 12.641 1.00 94.76 348 A 1 ATOM 2867 O O . ASN A 0 348 . -3.164 2.182 9.791 1.00 94.76 348 A 1 ATOM 2868 C CG . ASN A 0 348 . -0.881 0.804 11.659 1.00 94.76 348 A 1 ATOM 2869 N ND2 . ASN A 0 348 . -0.992 -0.502 11.745 1.00 94.76 348 A 1 ATOM 2870 O OD1 . ASN A 0 348 . -0.124 1.316 10.846 1.00 94.76 348 A 1 ATOM 2871 N N . THR A 0 349 . -4.768 2.222 11.346 1.00 95.38 349 A 1 ATOM 2872 C CA . THR A 0 349 . -5.880 1.927 10.420 1.00 95.38 349 A 1 ATOM 2873 C C . THR A 0 349 . -5.928 2.851 9.206 1.00 95.38 349 A 1 ATOM 2874 C CB . THR A 0 349 . -7.238 2.052 11.121 1.00 95.38 349 A 1 ATOM 2875 O O . THR A 0 349 . -6.221 2.388 8.105 1.00 95.38 349 A 1 ATOM 2876 C CG2 . THR A 0 349 . -8.386 1.524 10.256 1.00 95.38 349 A 1 ATOM 2877 O OG1 . THR A 0 349 . -7.222 1.340 12.328 1.00 95.38 349 A 1 ATOM 2878 N N . ILE A 0 350 . -5.638 4.142 9.391 1.00 94.88 350 A 1 ATOM 2879 C CA . ILE A 0 350 . -5.666 5.146 8.318 1.00 94.88 350 A 1 ATOM 2880 C C . ILE A 0 350 . -4.283 5.439 7.736 1.00 94.88 350 A 1 ATOM 2881 C CB . ILE A 0 350 . -6.434 6.423 8.735 1.00 94.88 350 A 1 ATOM 2882 O O . ILE A 0 350 . -4.188 6.248 6.818 1.00 94.88 350 A 1 ATOM 2883 C CG1 . ILE A 0 350 . -5.913 7.168 9.985 1.00 94.88 350 A 1 ATOM 2884 C CG2 . ILE A 0 350 . -7.911 6.066 8.946 1.00 94.88 350 A 1 ATOM 2885 C CD1 . ILE A 0 350 . -4.574 7.887 9.773 1.00 94.88 350 A 1 ATOM 2886 N N . SER A 0 351 . -3.221 4.778 8.219 1.00 94.29 351 A 1 ATOM 2887 C CA . SER A 0 351 . -1.874 4.934 7.666 1.00 94.29 351 A 1 ATOM 2888 C C . SER A 0 351 . -1.829 4.345 6.258 1.00 94.29 351 A 1 ATOM 2889 C CB . SER A 0 351 . -0.815 4.300 8.572 1.00 94.29 351 A 1 ATOM 2890 O O . SER A 0 351 . -1.799 3.131 6.050 1.00 94.29 351 A 1 ATOM 2891 O OG . SER A 0 351 . 0.477 4.473 8.010 1.00 94.29 351 A 1 ATOM 2892 N N . ASN A 0 352 . -1.840 5.226 5.267 1.00 94.81 352 A 1 ATOM 2893 C CA . ASN A 0 352 . -1.824 4.898 3.858 1.00 94.81 352 A 1 ATOM 2894 C C . ASN A 0 352 . -0.409 4.783 3.294 1.00 94.81 352 A 1 ATOM 2895 C CB . ASN A 0 352 . -2.612 5.966 3.087 1.00 94.81 352 A 1 ATOM 2896 O O . ASN A 0 352 . -0.214 4.127 2.269 1.00 94.81 352 A 1 ATOM 2897 C CG . ASN A 0 352 . -3.210 5.375 1.825 1.00 94.81 352 A 1 ATOM 2898 N ND2 . ASN A 0 352 . -3.322 6.121 0.754 1.00 94.81 352 A 1 ATOM 2899 O OD1 . ASN A 0 352 . -3.587 4.210 1.779 1.00 94.81 352 A 1 ATOM 2900 N N . LEU A 0 353 . 0.577 5.409 3.935 1.00 94.18 353 A 1 ATOM 2901 C CA . LEU A 0 353 . 1.932 5.486 3.407 1.00 94.18 353 A 1 ATOM 2902 C C . LEU A 0 353 . 2.994 5.190 4.469 1.00 94.18 353 A 1 ATOM 2903 C CB . LEU A 0 353 . 2.103 6.881 2.794 1.00 94.18 353 A 1 ATOM 2904 O O . LEU A 0 353 . 3.082 5.858 5.495 1.00 94.18 353 A 1 ATOM 2905 C CG . LEU A 0 353 . 3.479 7.101 2.154 1.00 94.18 353 A 1 ATOM 2906 C CD1 . LEU A 0 353 . 3.680 6.267 0.886 1.00 94.18 353 A 1 ATOM 2907 C CD2 . LEU A 0 353 . 3.624 8.578 1.822 1.00 94.18 353 A 1 ATOM 2908 N N . SER A 0 354 . 3.880 4.237 4.168 1.00 94.23 354 A 1 ATOM 2909 C CA . SER A 0 354 . 5.179 4.127 4.841 1.00 94.23 354 A 1 ATOM 2910 C C . SER A 0 354 . 6.271 4.653 3.915 1.00 94.23 354 A 1 ATOM 2911 C CB . SER A 0 354 . 5.459 2.687 5.269 1.00 94.23 354 A 1 ATOM 2912 O O . SER A 0 354 . 6.676 3.966 2.978 1.00 94.23 354 A 1 ATOM 2913 O OG . SER A 0 354 . 6.742 2.604 5.863 1.00 94.23 354 A 1 ATOM 2914 N N . ILE A 0 355 . 6.751 5.872 4.181 1.00 94.76 355 A 1 ATOM 2915 C CA . ILE A 0 355 . 7.800 6.523 3.378 1.00 94.76 355 A 1 ATOM 2916 C C . ILE A 0 355 . 9.078 5.684 3.413 1.00 94.76 355 A 1 ATOM 2917 C CB . ILE A 0 355 . 8.049 7.961 3.881 1.00 94.76 355 A 1 ATOM 2918 O O . ILE A 0 355 . 9.591 5.307 2.366 1.00 94.76 355 A 1 ATOM 2919 C CG1 . ILE A 0 355 . 6.797 8.843 3.677 1.00 94.76 355 A 1 ATOM 2920 C CG2 . ILE A 0 355 . 9.246 8.606 3.156 1.00 94.76 355 A 1 ATOM 2921 C CD1 . ILE A 0 355 . 6.708 9.959 4.718 1.00 94.76 355 A 1 ATOM 2922 N N . TRP A 0 356 . 9.530 5.289 4.607 1.00 94.77 356 A 1 ATOM 2923 C CA . TRP A 0 356 . 10.709 4.435 4.775 1.00 94.77 356 A 1 ATOM 2924 C C . TRP A 0 356 . 10.591 3.106 4.021 1.00 94.77 356 A 1 ATOM 2925 C CB . TRP A 0 356 . 10.953 4.195 6.270 1.00 94.77 356 A 1 ATOM 2926 O O . TRP A 0 356 . 11.545 2.691 3.367 1.00 94.77 356 A 1 ATOM 2927 C CG . TRP A 0 356 . 11.478 5.393 6.996 1.00 94.77 356 A 1 ATOM 2928 C CD1 . TRP A 0 356 . 10.780 6.222 7.806 1.00 94.77 356 A 1 ATOM 2929 C CD2 . TRP A 0 356 . 12.836 5.927 6.959 1.00 94.77 356 A 1 ATOM 2930 C CE2 . TRP A 0 356 . 12.876 7.126 7.728 1.00 94.77 356 A 1 ATOM 2931 C CE3 . TRP A 0 356 . 14.042 5.510 6.360 1.00 94.77 356 A 1 ATOM 2932 N NE1 . TRP A 0 356 . 11.603 7.244 8.242 1.00 94.77 356 A 1 ATOM 2933 C CH2 . TRP A 0 356 . 15.210 7.484 7.195 1.00 94.77 356 A 1 ATOM 2934 C CZ2 . TRP A 0 356 . 14.038 7.902 7.848 1.00 94.77 356 A 1 ATOM 2935 C CZ3 . TRP A 0 356 . 15.212 6.285 6.460 1.00 94.77 356 A 1 ATOM 2936 N N . GLY A 0 357 . 9.422 2.458 4.048 1.00 95.18 357 A 1 ATOM 2937 C CA . GLY A 0 357 . 9.192 1.224 3.294 1.00 95.18 357 A 1 ATOM 2938 C C . GLY A 0 357 . 9.161 1.434 1.773 1.00 95.18 357 A 1 ATOM 2939 O O . GLY A 0 357 . 9.632 0.585 1.015 1.00 95.18 357 A 1 ATOM 2940 N N . CYS A 0 358 . 8.662 2.576 1.299 1.00 95.21 358 A 1 ATOM 2941 C CA . CYS A 0 358 . 8.693 2.911 -0.126 1.00 95.21 358 A 1 ATOM 2942 C C . CYS A 0 358 . 10.123 3.202 -0.607 1.00 95.21 358 A 1 ATOM 2943 C CB . CYS A 0 358 . 7.767 4.101 -0.394 1.00 95.21 358 A 1 ATOM 2944 O O . CYS A 0 358 . 10.554 2.664 -1.631 1.00 95.21 358 A 1 ATOM 2945 S SG . CYS A 0 358 . 6.039 3.639 -0.106 1.00 95.21 358 A 1 ATOM 2946 N N . GLU A 0 359 . 10.868 4.007 0.155 1.00 95.40 359 A 1 ATOM 2947 C CA . GLU A 0 359 . 12.233 4.399 -0.185 1.00 95.40 359 A 1 ATOM 2948 C C . GLU A 0 359 . 13.204 3.231 -0.056 1.00 95.40 359 A 1 ATOM 2949 C CB . GLU A 0 359 . 12.707 5.573 0.690 1.00 95.40 359 A 1 ATOM 2950 O O . GLU A 0 359 . 13.914 2.946 -1.012 1.00 95.40 359 A 1 ATOM 2951 C CG . GLU A 0 359 . 11.964 6.900 0.501 1.00 95.40 359 A 1 ATOM 2952 C CD . GLU A 0 359 . 11.765 7.266 -0.965 1.00 95.40 359 A 1 ATOM 2953 O OE1 . GLU A 0 359 . 10.603 7.561 -1.330 1.00 95.40 359 A 1 ATOM 2954 O OE2 . GLU A 0 359 . 12.713 7.156 -1.778 1.00 95.40 359 A 1 ATOM 2955 N N . PHE A 0 360 . 13.213 2.511 1.069 1.00 96.60 360 A 1 ATOM 2956 C CA . PHE A 0 360 . 14.336 1.647 1.452 1.00 96.60 360 A 1 ATOM 2957 C C . PHE A 0 360 . 14.026 0.152 1.516 1.00 96.60 360 A 1 ATOM 2958 C CB . PHE A 0 360 . 14.919 2.135 2.781 1.00 96.60 360 A 1 ATOM 2959 O O . PHE A 0 360 . 14.969 -0.633 1.619 1.00 96.60 360 A 1 ATOM 2960 C CG . PHE A 0 360 . 15.427 3.560 2.726 1.00 96.60 360 A 1 ATOM 2961 C CD1 . PHE A 0 360 . 16.657 3.851 2.109 1.00 96.60 360 A 1 ATOM 2962 C CD2 . PHE A 0 360 . 14.655 4.601 3.264 1.00 96.60 360 A 1 ATOM 2963 C CE1 . PHE A 0 360 . 17.116 5.179 2.050 1.00 96.60 360 A 1 ATOM 2964 C CE2 . PHE A 0 360 . 15.114 5.928 3.212 1.00 96.60 360 A 1 ATOM 2965 C CZ . PHE A 0 360 . 16.349 6.216 2.608 1.00 96.60 360 A 1 ATOM 2966 N N . ALA A 0 361 . 12.763 -0.283 1.416 1.00 96.15 361 A 1 ATOM 2967 C CA . ALA A 0 361 . 12.505 -1.722 1.380 1.00 96.15 361 A 1 ATOM 2968 C C . ALA A 0 361 . 13.181 -2.350 0.143 1.00 96.15 361 A 1 ATOM 2969 C CB . ALA A 0 361 . 11.016 -2.053 1.456 1.00 96.15 361 A 1 ATOM 2970 O O . ALA A 0 361 . 13.129 -1.767 -0.947 1.00 96.15 361 A 1 ATOM 2971 N N . PRO A 0 362 . 13.843 -3.510 0.289 1.00 95.43 362 A 1 ATOM 2972 C CA . PRO A 0 362 . 14.673 -4.078 -0.766 1.00 95.43 362 A 1 ATOM 2973 C C . PRO A 0 362 . 13.872 -4.746 -1.882 1.00 95.43 362 A 1 ATOM 2974 C CB . PRO A 0 362 . 15.595 -5.071 -0.054 1.00 95.43 362 A 1 ATOM 2975 O O . PRO A 0 362 . 14.403 -4.944 -2.966 1.00 95.43 362 A 1 ATOM 2976 C CG . PRO A 0 362 . 14.781 -5.511 1.162 1.00 95.43 362 A 1 ATOM 2977 C CD . PRO A 0 362 . 14.024 -4.242 1.533 1.00 95.43 362 A 1 ATOM 2978 N N . THR A 0 363 . 12.613 -5.111 -1.643 1.00 96.21 363 A 1 ATOM 2979 C CA . THR A 0 363 . 11.815 -5.893 -2.593 1.00 96.21 363 A 1 ATOM 2980 C C . THR A 0 363 . 10.631 -5.097 -3.133 1.00 96.21 363 A 1 ATOM 2981 C CB . THR A 0 363 . 11.368 -7.231 -1.981 1.00 96.21 363 A 1 ATOM 2982 O O . THR A 0 363 . 9.987 -4.334 -2.412 1.00 96.21 363 A 1 ATOM 2983 C CG2 . THR A 0 363 . 12.551 -8.105 -1.562 1.00 96.21 363 A 1 ATOM 2984 O OG1 . THR A 0 363 . 10.530 -7.060 -0.865 1.00 96.21 363 A 1 ATOM 2985 N N . VAL A 0 364 . 10.294 -5.322 -4.404 1.00 96.10 364 A 1 ATOM 2986 C CA . VAL A 0 364 . 9.060 -4.884 -5.066 1.00 96.10 364 A 1 ATOM 2987 C C . VAL A 0 364 . 7.860 -5.241 -4.198 1.00 96.10 364 A 1 ATOM 2988 C CB . VAL A 0 364 . 8.937 -5.555 -6.456 1.00 96.10 364 A 1 ATOM 2989 O O . VAL A 0 364 . 6.994 -4.402 -3.963 1.00 96.10 364 A 1 ATOM 2990 C CG1 . VAL A 0 364 . 7.561 -5.320 -7.097 1.00 96.10 364 A 1 ATOM 2991 C CG2 . VAL A 0 364 . 10.027 -5.050 -7.409 1.00 96.10 364 A 1 ATOM 2992 N N . ARG A 0 365 . 7.827 -6.460 -3.645 1.00 94.41 365 A 1 ATOM 2993 C CA . ARG A 0 365 . 6.724 -6.916 -2.790 1.00 94.41 365 A 1 ATOM 2994 C C . ARG A 0 365 . 6.560 -6.088 -1.515 1.00 94.41 365 A 1 ATOM 2995 C CB . ARG A 0 365 . 6.948 -8.391 -2.461 1.00 94.41 365 A 1 ATOM 2996 O O . ARG A 0 365 . 5.426 -5.788 -1.145 1.00 94.41 365 A 1 ATOM 2997 C CG . ARG A 0 365 . 5.761 -8.978 -1.678 1.00 94.41 365 A 1 ATOM 2998 C CD . ARG A 0 365 . 5.913 -10.491 -1.494 1.00 94.41 365 A 1 ATOM 2999 N NE . ARG A 0 365 . 6.008 -11.189 -2.792 1.00 94.41 365 A 1 ATOM 3000 N NH1 . ARG A 0 365 . 3.783 -11.133 -3.384 1.00 94.41 365 A 1 ATOM 3001 N NH2 . ARG A 0 365 . 5.284 -11.988 -4.789 1.00 94.41 365 A 1 ATOM 3002 C CZ . ARG A 0 365 . 5.029 -11.412 -3.649 1.00 94.41 365 A 1 ATOM 3003 N N . GLU A 0 366 . 7.645 -5.775 -0.814 1.00 94.84 366 A 1 ATOM 3004 C CA . GLU A 0 366 . 7.590 -4.994 0.428 1.00 94.84 366 A 1 ATOM 3005 C C . GLU A 0 366 . 7.298 -3.518 0.160 1.00 94.84 366 A 1 ATOM 3006 C CB . GLU A 0 366 . 8.902 -5.129 1.199 1.00 94.84 366 A 1 ATOM 3007 O O . GLU A 0 366 . 6.451 -2.929 0.839 1.00 94.84 366 A 1 ATOM 3008 C CG . GLU A 0 366 . 9.044 -6.501 1.869 1.00 94.84 366 A 1 ATOM 3009 C CD . GLU A 0 366 . 10.491 -6.751 2.303 1.00 94.84 366 A 1 ATOM 3010 O OE1 . GLU A 0 366 . 10.950 -7.896 2.084 1.00 94.84 366 A 1 ATOM 3011 O OE2 . GLU A 0 366 . 11.139 -5.795 2.773 1.00 94.84 366 A 1 ATOM 3012 N N . SER A 0 367 . 7.918 -2.931 -0.868 1.00 95.30 367 A 1 ATOM 3013 C CA . SER A 0 367 . 7.630 -1.548 -1.247 1.00 95.30 367 A 1 ATOM 3014 C C . SER A 0 367 . 6.183 -1.382 -1.722 1.00 95.30 367 A 1 ATOM 3015 C CB . SER A 0 367 . 8.607 -1.042 -2.306 1.00 95.30 367 A 1 ATOM 3016 O O . SER A 0 367 . 5.535 -0.415 -1.332 1.00 95.30 367 A 1 ATOM 3017 O OG . SER A 0 367 . 9.931 -1.009 -1.821 1.00 95.30 367 A 1 ATOM 3018 N N . MET A 0 368 . 5.616 -2.351 -2.457 1.00 94.21 368 A 1 ATOM 3019 C CA . MET A 0 368 . 4.188 -2.342 -2.812 1.00 94.21 368 A 1 ATOM 3020 C C . MET A 0 368 . 3.284 -2.312 -1.580 1.00 94.21 368 A 1 ATOM 3021 C CB . MET A 0 368 . 3.810 -3.578 -3.634 1.00 94.21 368 A 1 ATOM 3022 O O . MET A 0 368 . 2.335 -1.543 -1.556 1.00 94.21 368 A 1 ATOM 3023 C CG . MET A 0 368 . 4.207 -3.494 -5.106 1.00 94.21 368 A 1 ATOM 3024 S SD . MET A 0 368 . 3.852 -5.034 -5.988 1.00 94.21 368 A 1 ATOM 3025 C CE . MET A 0 368 . 2.049 -4.892 -6.134 1.00 94.21 368 A 1 ATOM 3026 N N . LYS A 0 369 . 3.574 -3.113 -0.544 1.00 94.08 369 A 1 ATOM 3027 C CA . LYS A 0 369 . 2.793 -3.118 0.709 1.00 94.08 369 A 1 ATOM 3028 C C . LYS A 0 369 . 2.898 -1.806 1.490 1.00 94.08 369 A 1 ATOM 3029 C CB . LYS A 0 369 . 3.265 -4.256 1.615 1.00 94.08 369 A 1 ATOM 3030 O O . LYS A 0 369 . 2.032 -1.524 2.311 1.00 94.08 369 A 1 ATOM 3031 C CG . LYS A 0 369 . 2.847 -5.646 1.127 1.00 94.08 369 A 1 ATOM 3032 C CD . LYS A 0 369 . 3.444 -6.667 2.097 1.00 94.08 369 A 1 ATOM 3033 C CE . LYS A 0 369 . 3.025 -8.095 1.762 1.00 94.08 369 A 1 ATOM 3034 N NZ . LYS A 0 369 . 3.527 -9.014 2.814 1.00 94.08 369 A 1 ATOM 3035 N N . SER A 0 370 . 3.963 -1.044 1.259 1.00 95.86 370 A 1 ATOM 3036 C CA . SER A 0 370 . 4.236 0.241 1.911 1.00 95.86 370 A 1 ATOM 3037 C C . SER A 0 370 . 3.590 1.428 1.188 1.00 95.86 370 A 1 ATOM 3038 C CB . SER A 0 370 . 5.751 0.434 1.995 1.00 95.86 370 A 1 ATOM 3039 O O . SER A 0 370 . 3.453 2.504 1.776 1.00 95.86 370 A 1 ATOM 3040 O OG . SER A 0 370 . 6.331 -0.639 2.716 1.00 95.86 370 A 1 ATOM 3041 N N . TRP A 0 371 . 3.181 1.225 -0.067 1.00 95.57 371 A 1 ATOM 3042 C CA . TRP A 0 371 . 2.564 2.212 -0.944 1.00 95.57 371 A 1 ATOM 3043 C C . TRP A 0 371 . 1.048 2.010 -1.022 1.00 95.57 371 A 1 ATOM 3044 C CB . TRP A 0 371 . 3.195 2.087 -2.334 1.00 95.57 371 A 1 ATOM 3045 O O . TRP A 0 371 . 0.576 0.935 -1.391 1.00 95.57 371 A 1 ATOM 3046 C CG . TRP A 0 371 . 2.583 2.972 -3.372 1.00 95.57 371 A 1 ATOM 3047 C CD1 . TRP A 0 371 . 1.558 2.633 -4.187 1.00 95.57 371 A 1 ATOM 3048 C CD2 . TRP A 0 371 . 2.935 4.345 -3.716 1.00 95.57 371 A 1 ATOM 3049 C CE2 . TRP A 0 371 . 2.078 4.773 -4.774 1.00 95.57 371 A 1 ATOM 3050 C CE3 . TRP A 0 371 . 3.894 5.269 -3.247 1.00 95.57 371 A 1 ATOM 3051 N NE1 . TRP A 0 371 . 1.260 3.691 -5.022 1.00 95.57 371 A 1 ATOM 3052 C CH2 . TRP A 0 371 . 3.150 6.934 -4.875 1.00 95.57 371 A 1 ATOM 3053 C CZ2 . TRP A 0 371 . 2.170 6.047 -5.348 1.00 95.57 371 A 1 ATOM 3054 C CZ3 . TRP A 0 371 . 4.000 6.548 -3.827 1.00 95.57 371 A 1 ATOM 3055 N N . ASN A 0 372 . 0.274 3.061 -0.738 1.00 95.45 372 A 1 ATOM 3056 C CA . ASN A 0 372 . -1.193 3.030 -0.762 1.00 95.45 372 A 1 ATOM 3057 C C . ASN A 0 372 . -1.777 1.862 0.053 1.00 95.45 372 A 1 ATOM 3058 C CB . ASN A 0 372 . -1.692 3.058 -2.217 1.00 95.45 372 A 1 ATOM 3059 O O . ASN A 0 372 . -2.553 1.044 -0.448 1.00 95.45 372 A 1 ATOM 3060 C CG . ASN A 0 372 . -3.078 3.663 -2.335 1.00 95.45 372 A 1 ATOM 3061 N ND2 . ASN A 0 372 . -3.562 3.851 -3.540 1.00 95.45 372 A 1 ATOM 3062 O OD1 . ASN A 0 372 . -3.746 3.992 -1.367 1.00 95.45 372 A 1 ATOM 3063 N N . CYS A 0 373 . -1.337 1.744 1.304 1.00 96.87 373 A 1 ATOM 3064 C CA . CYS A 0 373 . -1.545 0.576 2.151 1.00 96.87 373 A 1 ATOM 3065 C C . CYS A 0 373 . -3.028 0.198 2.286 1.00 96.87 373 A 1 ATOM 3066 C CB . CYS A 0 373 . -0.966 0.860 3.540 1.00 96.87 373 A 1 ATOM 3067 O O . CYS A 0 373 . -3.361 -0.985 2.254 1.00 96.87 373 A 1 ATOM 3068 S SG . CYS A 0 373 . 0.803 1.297 3.511 1.00 96.87 373 A 1 ATOM 3069 N N . SER A 0 374 . -3.926 1.187 2.376 1.00 95.91 374 A 1 ATOM 3070 C CA . SER A 0 374 . -5.371 0.940 2.479 1.00 95.91 374 A 1 ATOM 3071 C C . SER A 0 374 . -5.960 0.310 1.210 1.00 95.91 374 A 1 ATOM 3072 C CB . SER A 0 374 . -6.114 2.235 2.813 1.00 95.91 374 A 1 ATOM 3073 O O . SER A 0 374 . -6.803 -0.585 1.283 1.00 95.91 374 A 1 ATOM 3074 O OG . SER A 0 374 . -6.014 3.197 1.773 1.00 95.91 374 A 1 ATOM 3075 N N . VAL A 0 375 . -5.474 0.709 0.032 1.00 96.70 375 A 1 ATOM 3076 C CA . VAL A 0 375 . -5.871 0.110 -1.249 1.00 96.70 375 A 1 ATOM 3077 C C . VAL A 0 375 . -5.213 -1.255 -1.441 1.00 96.70 375 A 1 ATOM 3078 C CB . VAL A 0 375 . -5.559 1.056 -2.420 1.00 96.70 375 A 1 ATOM 3079 O O . VAL A 0 375 . -5.847 -2.164 -1.969 1.00 96.70 375 A 1 ATOM 3080 C CG1 . VAL A 0 375 . -5.873 0.429 -3.784 1.00 96.70 375 A 1 ATOM 3081 C CG2 . VAL A 0 375 . -6.397 2.335 -2.289 1.00 96.70 375 A 1 ATOM 3082 N N . GLN A 0 376 . -3.980 -1.453 -0.964 1.00 96.36 376 A 1 ATOM 3083 C CA . GLN A 0 376 . -3.360 -2.783 -0.945 1.00 96.36 376 A 1 ATOM 3084 C C . GLN A 0 376 . -4.152 -3.755 -0.067 1.00 96.36 376 A 1 ATOM 3085 C CB . GLN A 0 376 . -1.906 -2.709 -0.462 1.00 96.36 376 A 1 ATOM 3086 O O . GLN A 0 376 . -4.385 -4.889 -0.481 1.00 96.36 376 A 1 ATOM 3087 C CG . GLN A 0 376 . -0.994 -1.960 -1.435 1.00 96.36 376 A 1 ATOM 3088 C CD . GLN A 0 376 . -0.878 -2.623 -2.805 1.00 96.36 376 A 1 ATOM 3089 N NE2 . GLN A 0 376 . -0.821 -1.841 -3.858 1.00 96.36 376 A 1 ATOM 3090 O OE1 . GLN A 0 376 . -0.856 -3.838 -2.962 1.00 96.36 376 A 1 ATOM 3091 N N . PHE A 0 377 . -4.622 -3.308 1.102 1.00 96.68 377 A 1 ATOM 3092 C CA . PHE A 0 377 . -5.552 -4.060 1.946 1.00 96.68 377 A 1 ATOM 3093 C C . PHE A 0 377 . -6.836 -4.417 1.180 1.00 96.68 377 A 1 ATOM 3094 C CB . PHE A 0 377 . -5.844 -3.246 3.218 1.00 96.68 377 A 1 ATOM 3095 O O . PHE A 0 377 . -7.224 -5.587 1.134 1.00 96.68 377 A 1 ATOM 3096 C CG . PHE A 0 377 . -7.040 -3.741 4.002 1.00 96.68 377 A 1 ATOM 3097 C CD1 . PHE A 0 377 . -8.333 -3.264 3.704 1.00 96.68 377 A 1 ATOM 3098 C CD2 . PHE A 0 377 . -6.866 -4.696 5.015 1.00 96.68 377 A 1 ATOM 3099 C CE1 . PHE A 0 377 . -9.450 -3.775 4.388 1.00 96.68 377 A 1 ATOM 3100 C CE2 . PHE A 0 377 . -7.982 -5.178 5.717 1.00 96.68 377 A 1 ATOM 3101 C CZ . PHE A 0 377 . -9.275 -4.734 5.396 1.00 96.68 377 A 1 ATOM 3102 N N . TRP A 0 378 . -7.453 -3.435 0.516 1.00 97.97 378 A 1 ATOM 3103 C CA . TRP A 0 378 . -8.672 -3.619 -0.278 1.00 97.97 378 A 1 ATOM 3104 C C . TRP A 0 378 . -8.481 -4.659 -1.395 1.00 97.97 378 A 1 ATOM 3105 C CB . TRP A 0 378 . -9.088 -2.252 -0.837 1.00 97.97 378 A 1 ATOM 3106 O O . TRP A 0 378 . -9.226 -5.637 -1.489 1.00 97.97 378 A 1 ATOM 3107 C CG . TRP A 0 378 . -10.378 -2.227 -1.588 1.00 97.97 378 A 1 ATOM 3108 C CD1 . TRP A 0 378 . -11.550 -1.787 -1.093 1.00 97.97 378 A 1 ATOM 3109 C CD2 . TRP A 0 378 . -10.651 -2.573 -2.978 1.00 97.97 378 A 1 ATOM 3110 C CE2 . TRP A 0 378 . -12.037 -2.349 -3.230 1.00 97.97 378 A 1 ATOM 3111 C CE3 . TRP A 0 378 . -9.859 -2.984 -4.070 1.00 97.97 378 A 1 ATOM 3112 N NE1 . TRP A 0 378 . -12.543 -1.883 -2.040 1.00 97.97 378 A 1 ATOM 3113 C CH2 . TRP A 0 378 . -11.780 -2.908 -5.566 1.00 97.97 378 A 1 ATOM 3114 C CZ2 . TRP A 0 378 . -12.596 -2.518 -4.498 1.00 97.97 378 A 1 ATOM 3115 C CZ3 . TRP A 0 378 . -10.415 -3.154 -5.351 1.00 97.97 378 A 1 ATOM 3116 N N . LEU A 0 379 . -7.424 -4.510 -2.199 1.00 97.70 379 A 1 ATOM 3117 C CA . LEU A 0 379 . -7.074 -5.430 -3.284 1.00 97.70 379 A 1 ATOM 3118 C C . LEU A 0 379 . -6.779 -6.836 -2.749 1.00 97.70 379 A 1 ATOM 3119 C CB . LEU A 0 379 . -5.842 -4.876 -4.030 1.00 97.70 379 A 1 ATOM 3120 O O . LEU A 0 379 . -7.228 -7.835 -3.324 1.00 97.70 379 A 1 ATOM 3121 C CG . LEU A 0 379 . -6.114 -3.698 -4.984 1.00 97.70 379 A 1 ATOM 3122 C CD1 . LEU A 0 379 . -4.786 -3.117 -5.471 1.00 97.70 379 A 1 ATOM 3123 C CD2 . LEU A 0 379 . -6.911 -4.130 -6.219 1.00 97.70 379 A 1 ATOM 3124 N N . ALA A 0 380 . -6.052 -6.923 -1.633 1.00 96.66 380 A 1 ATOM 3125 C CA . ALA A 0 380 . -5.697 -8.185 -1.008 1.00 96.66 380 A 1 ATOM 3126 C C . ALA A 0 380 . -6.937 -8.958 -0.531 1.00 96.66 380 A 1 ATOM 3127 C CB . ALA A 0 380 . -4.703 -7.943 0.132 1.00 96.66 380 A 1 ATOM 3128 O O . ALA A 0 380 . -7.060 -10.152 -0.815 1.00 96.66 380 A 1 ATOM 3129 N N . ASN A 0 381 . -7.861 -8.292 0.166 1.00 96.19 381 A 1 ATOM 3130 C CA . ASN A 0 381 . -9.011 -8.934 0.805 1.00 96.19 381 A 1 ATOM 3131 C C . ASN A 0 381 . -10.183 -9.213 -0.128 1.00 96.19 381 A 1 ATOM 3132 C CB . ASN A 0 381 . -9.445 -8.079 2.000 1.00 96.19 381 A 1 ATOM 3133 O O . ASN A 0 381 . -10.877 -10.220 0.051 1.00 96.19 381 A 1 ATOM 3134 C CG . ASN A 0 381 . -8.525 -8.307 3.175 1.00 96.19 381 A 1 ATOM 3135 N ND2 . ASN A 0 381 . -8.288 -7.312 3.969 1.00 96.19 381 A 1 ATOM 3136 O OD1 . ASN A 0 381 . -8.008 -9.395 3.391 1.00 96.19 381 A 1 ATOM 3137 N N . TYR A 0 382 . -10.398 -8.367 -1.131 1.00 96.79 382 A 1 ATOM 3138 C CA . TYR A 0 382 . -11.562 -8.495 -2.003 1.00 96.79 382 A 1 ATOM 3139 C C . TYR A 0 382 . -11.253 -9.213 -3.320 1.00 96.79 382 A 1 ATOM 3140 C CB . TYR A 0 382 . -12.203 -7.116 -2.163 1.00 96.79 382 A 1 ATOM 3141 O O . TYR A 0 382 . -12.119 -9.916 -3.833 1.00 96.79 382 A 1 ATOM 3142 C CG . TYR A 0 382 . -12.590 -6.448 -0.846 1.00 96.79 382 A 1 ATOM 3143 C CD1 . TYR A 0 382 . -13.225 -7.165 0.194 1.00 96.79 382 A 1 ATOM 3144 C CD2 . TYR A 0 382 . -12.305 -5.086 -0.660 1.00 96.79 382 A 1 ATOM 3145 C CE1 . TYR A 0 382 . -13.574 -6.522 1.401 1.00 96.79 382 A 1 ATOM 3146 C CE2 . TYR A 0 382 . -12.653 -4.442 0.542 1.00 96.79 382 A 1 ATOM 3147 O OH . TYR A 0 382 . -13.652 -4.483 2.699 1.00 96.79 382 A 1 ATOM 3148 C CZ . TYR A 0 382 . -13.300 -5.148 1.569 1.00 96.79 382 A 1 ATOM 3149 N N . PHE A 0 383 . -10.012 -9.160 -3.822 1.00 96.98 383 A 1 ATOM 3150 C CA . PHE A 0 383 . -9.649 -9.786 -5.103 1.00 96.98 383 A 1 ATOM 3151 C C . PHE A 0 383 . -8.577 -10.868 -4.960 1.00 96.98 383 A 1 ATOM 3152 C CB . PHE A 0 383 . -9.263 -8.702 -6.122 1.00 96.98 383 A 1 ATOM 3153 O O . PHE A 0 383 . -8.794 -12.007 -5.377 1.00 96.98 383 A 1 ATOM 3154 C CG . PHE A 0 383 . -10.445 -7.832 -6.501 1.00 96.98 383 A 1 ATOM 3155 C CD1 . PHE A 0 383 . -11.252 -8.171 -7.605 1.00 96.98 383 A 1 ATOM 3156 C CD2 . PHE A 0 383 . -10.803 -6.742 -5.688 1.00 96.98 383 A 1 ATOM 3157 C CE1 . PHE A 0 383 . -12.402 -7.419 -7.903 1.00 96.98 383 A 1 ATOM 3158 C CE2 . PHE A 0 383 . -11.990 -6.041 -5.947 1.00 96.98 383 A 1 ATOM 3159 C CZ . PHE A 0 383 . -12.779 -6.359 -7.063 1.00 96.98 383 A 1 ATOM 3160 N N . TYR A 0 384 . -7.433 -10.563 -4.341 1.00 96.88 384 A 1 ATOM 3161 C CA . TYR A 0 384 . -6.307 -11.502 -4.289 1.00 96.88 384 A 1 ATOM 3162 C C . TYR A 0 384 . -6.622 -12.760 -3.470 1.00 96.88 384 A 1 ATOM 3163 C CB . TYR A 0 384 . -5.071 -10.814 -3.708 1.00 96.88 384 A 1 ATOM 3164 O O . TYR A 0 384 . -6.338 -13.871 -3.914 1.00 96.88 384 A 1 ATOM 3165 C CG . TYR A 0 384 . -3.833 -11.687 -3.684 1.00 96.88 384 A 1 ATOM 3166 C CD1 . TYR A 0 384 . -3.475 -12.354 -2.496 1.00 96.88 384 A 1 ATOM 3167 C CD2 . TYR A 0 384 . -3.045 -11.837 -4.840 1.00 96.88 384 A 1 ATOM 3168 C CE1 . TYR A 0 384 . -2.341 -13.185 -2.466 1.00 96.88 384 A 1 ATOM 3169 C CE2 . TYR A 0 384 . -1.906 -12.665 -4.813 1.00 96.88 384 A 1 ATOM 3170 O OH . TYR A 0 384 . -0.466 -14.154 -3.590 1.00 96.88 384 A 1 ATOM 3171 C CZ . TYR A 0 384 . -1.558 -13.345 -3.629 1.00 96.88 384 A 1 ATOM 3172 N N . ARG A 0 385 . -7.172 -12.622 -2.253 1.00 94.98 385 A 1 ATOM 3173 C CA . ARG A 0 385 . -7.511 -13.749 -1.356 1.00 94.98 385 A 1 ATOM 3174 C C . ARG A 0 385 . -8.717 -14.558 -1.835 1.00 94.98 385 A 1 ATOM 3175 C CB . ARG A 0 385 . -7.704 -13.245 0.089 1.00 94.98 385 A 1 ATOM 3176 O O . ARG A 0 385 . -8.768 -15.752 -1.566 1.00 94.98 385 A 1 ATOM 3177 C CG . ARG A 0 385 . -6.373 -12.908 0.792 1.00 94.98 385 A 1 ATOM 3178 C CD . ARG A 0 385 . -6.618 -12.292 2.179 1.00 94.98 385 A 1 ATOM 3179 N NE . ARG A 0 385 . -5.367 -12.062 2.937 1.00 94.98 385 A 1 ATOM 3180 N NH1 . ARG A 0 385 . -6.300 -11.023 4.780 1.00 94.98 385 A 1 ATOM 3181 N NH2 . ARG A 0 385 . -4.151 -11.517 4.799 1.00 94.98 385 A 1 ATOM 3182 C CZ . ARG A 0 385 . -5.284 -11.537 4.156 1.00 94.98 385 A 1 ATOM 3183 N N . ARG A 0 386 . -9.639 -13.938 -2.576 1.00 94.90 386 A 1 ATOM 3184 C CA . ARG A 0 386 . -10.878 -14.578 -3.057 1.00 94.90 386 A 1 ATOM 3185 C C . ARG A 0 386 . -10.727 -15.284 -4.407 1.00 94.90 386 A 1 ATOM 3186 C CB . ARG A 0 386 . -12.027 -13.556 -3.072 1.00 94.90 386 A 1 ATOM 3187 O O . ARG A 0 386 . -11.553 -16.124 -4.750 1.00 94.90 386 A 1 ATOM 3188 C CG . ARG A 0 386 . -12.275 -12.978 -1.671 1.00 94.90 386 A 1 ATOM 3189 C CD . ARG A 0 386 . -13.546 -12.128 -1.608 1.00 94.90 386 A 1 ATOM 3190 N NE . ARG A 0 386 . -13.628 -11.469 -0.297 1.00 94.90 386 A 1 ATOM 3191 N NH1 . ARG A 0 386 . -15.715 -12.175 0.468 1.00 94.90 386 A 1 ATOM 3192 N NH2 . ARG A 0 386 . -14.421 -10.909 1.720 1.00 94.90 386 A 1 ATOM 3193 C CZ . ARG A 0 386 . -14.593 -11.529 0.603 1.00 94.90 386 A 1 ATOM 3194 N N . CYS A 0 387 . -9.665 -14.997 -5.159 1.00 93.72 387 A 1 ATOM 3195 C CA . CYS A 0 387 . -9.354 -15.695 -6.403 1.00 93.72 387 A 1 ATOM 3196 C C . CYS A 0 387 . -8.800 -17.108 -6.117 1.00 93.72 387 A 1 ATOM 3197 C CB . CYS A 0 387 . -8.398 -14.803 -7.206 1.00 93.72 387 A 1 ATOM 3198 O O . CYS A 0 387 . -7.669 -17.265 -5.647 1.00 93.72 387 A 1 ATOM 3199 S SG . CYS A 0 387 . -7.958 -15.578 -8.787 1.00 93.72 387 A 1 ATOM 3200 N N . LYS A 0 388 . -9.597 -18.146 -6.415 1.00 93.31 388 A 1 ATOM 3201 C CA . LYS A 0 388 . -9.229 -19.571 -6.297 1.00 93.31 388 A 1 ATOM 3202 C C . LYS A 0 388 . -8.306 -20.002 -7.454 1.00 93.31 388 A 1 ATOM 3203 C CB . LYS A 0 388 . -10.496 -20.460 -6.214 1.00 93.31 388 A 1 ATOM 3204 O O . LYS A 0 388 . -8.704 -20.781 -8.312 1.00 93.31 388 A 1 ATOM 3205 C CG . LYS A 0 388 . -11.387 -20.236 -4.975 1.00 93.31 388 A 1 ATOM 3206 C CD . LYS A 0 388 . -12.584 -21.215 -4.955 1.00 93.31 388 A 1 ATOM 3207 C CE . LYS A 0 388 . -13.490 -20.990 -3.728 1.00 93.31 388 A 1 ATOM 3208 N NZ . LYS A 0 388 . -14.658 -21.921 -3.665 1.00 93.31 388 A 1 ATOM 3209 N N . ALA A 0 389 . -7.087 -19.468 -7.504 1.00 94.98 389 A 1 ATOM 3210 C CA . ALA A 0 389 . -6.094 -19.787 -8.536 1.00 94.98 389 A 1 ATOM 3211 C C . ALA A 0 389 . -4.665 -19.857 -7.968 1.00 94.98 389 A 1 ATOM 3212 C CB . ALA A 0 389 . -6.218 -18.759 -9.669 1.00 94.98 389 A 1 ATOM 3213 O O . ALA A 0 389 . -4.430 -19.589 -6.786 1.00 94.98 389 A 1 ATOM 3214 N N . SER A 0 390 . -3.686 -20.204 -8.810 1.00 94.09 390 A 1 ATOM 3215 C CA . SER A 0 390 . -2.272 -20.197 -8.415 1.00 94.09 390 A 1 ATOM 3216 C C . SER A 0 390 . -1.806 -18.787 -8.022 1.00 94.09 390 A 1 ATOM 3217 C CB . SER A 0 390 . -1.390 -20.781 -9.527 1.00 94.09 390 A 1 ATOM 3218 O O . SER A 0 390 . -2.379 -17.781 -8.443 1.00 94.09 390 A 1 ATOM 3219 O OG . SER A 0 390 . -1.242 -19.858 -10.589 1.00 94.09 390 A 1 ATOM 3220 N N . ARG A 0 391 . -0.734 -18.687 -7.225 1.00 92.17 391 A 1 ATOM 3221 C CA . ARG A 0 391 . -0.181 -17.400 -6.754 1.00 92.17 391 A 1 ATOM 3222 C C . ARG A 0 391 . 0.069 -16.399 -7.891 1.00 92.17 391 A 1 ATOM 3223 C CB . ARG A 0 391 . 1.118 -17.689 -5.986 1.00 92.17 391 A 1 ATOM 3224 O O . ARG A 0 391 . -0.210 -15.210 -7.729 1.00 92.17 391 A 1 ATOM 3225 C CG . ARG A 0 391 . 1.752 -16.428 -5.380 1.00 92.17 391 A 1 ATOM 3226 C CD . ARG A 0 391 . 3.065 -16.796 -4.687 1.00 92.17 391 A 1 ATOM 3227 N NE . ARG A 0 391 . 3.727 -15.614 -4.107 1.00 92.17 391 A 1 ATOM 3228 N NH1 . ARG A 0 391 . 5.638 -16.697 -3.420 1.00 92.17 391 A 1 ATOM 3229 N NH2 . ARG A 0 391 . 5.422 -14.524 -3.038 1.00 92.17 391 A 1 ATOM 3230 C CZ . ARG A 0 391 . 4.918 -15.617 -3.530 1.00 92.17 391 A 1 ATOM 3231 N N . ASN A 0 392 . 0.572 -16.874 -9.029 1.00 91.15 392 A 1 ATOM 3232 C CA . ASN A 0 392 . 0.899 -16.025 -10.176 1.00 91.15 392 A 1 ATOM 3233 C C . ASN A 0 392 . -0.368 -15.499 -10.855 1.00 91.15 392 A 1 ATOM 3234 C CB . ASN A 0 392 . 1.797 -16.806 -11.151 1.00 91.15 392 A 1 ATOM 3235 O O . ASN A 0 392 . -0.462 -14.301 -11.106 1.00 91.15 392 A 1 ATOM 3236 C CG . ASN A 0 392 . 3.152 -17.162 -10.558 1.00 91.15 392 A 1 ATOM 3237 N ND2 . ASN A 0 392 . 3.902 -18.008 -11.219 1.00 91.15 392 A 1 ATOM 3238 O OD1 . ASN A 0 392 . 3.529 -16.720 -9.483 1.00 91.15 392 A 1 ATOM 3239 N N . ILE A 0 393 . -1.374 -16.360 -11.051 1.00 94.99 393 A 1 ATOM 3240 C CA . ILE A 0 393 . -2.669 -15.963 -11.622 1.00 94.99 393 A 1 ATOM 3241 C C . ILE A 0 393 . -3.380 -14.977 -10.694 1.00 94.99 393 A 1 ATOM 3242 C CB . ILE A 0 393 . -3.543 -17.203 -11.910 1.00 94.99 393 A 1 ATOM 3243 O O . ILE A 0 393 . -3.874 -13.956 -11.156 1.00 94.99 393 A 1 ATOM 3244 C CG1 . ILE A 0 393 . -2.876 -18.089 -12.988 1.00 94.99 393 A 1 ATOM 3245 C CG2 . ILE A 0 393 . -4.953 -16.779 -12.367 1.00 94.99 393 A 1 ATOM 3246 C CD1 . ILE A 0 393 . -3.558 -19.449 -13.186 1.00 94.99 393 A 1 ATOM 3247 N N . ARG A 0 394 . -3.368 -15.221 -9.376 1.00 95.68 394 A 1 ATOM 3248 C CA . ARG A 0 394 . -3.932 -14.293 -8.382 1.00 95.68 394 A 1 ATOM 3249 C C . ARG A 0 394 . -3.271 -12.921 -8.458 1.00 95.68 394 A 1 ATOM 3250 C CB . ARG A 0 394 . -3.776 -14.869 -6.970 1.00 95.68 394 A 1 ATOM 3251 O O . ARG A 0 394 . -3.962 -11.912 -8.438 1.00 95.68 394 A 1 ATOM 3252 C CG . ARG A 0 394 . -4.659 -16.102 -6.743 1.00 95.68 394 A 1 ATOM 3253 C CD . ARG A 0 394 . -4.318 -16.813 -5.433 1.00 95.68 394 A 1 ATOM 3254 N NE . ARG A 0 394 . -4.509 -15.934 -4.273 1.00 95.68 394 A 1 ATOM 3255 N NH1 . ARG A 0 394 . -3.639 -17.318 -2.667 1.00 95.68 394 A 1 ATOM 3256 N NH2 . ARG A 0 394 . -4.547 -15.360 -2.097 1.00 95.68 394 A 1 ATOM 3257 C CZ . ARG A 0 394 . -4.223 -16.209 -3.021 1.00 95.68 394 A 1 ATOM 3258 N N . THR A 0 395 . -1.943 -12.886 -8.573 1.00 95.52 395 A 1 ATOM 3259 C CA . THR A 0 395 . -1.178 -11.636 -8.687 1.00 95.52 395 A 1 ATOM 3260 C C . THR A 0 395 . -1.518 -10.897 -9.980 1.00 95.52 395 A 1 ATOM 3261 C CB . THR A 0 395 . 0.331 -11.906 -8.622 1.00 95.52 395 A 1 ATOM 3262 O O . THR A 0 395 . -1.823 -9.710 -9.930 1.00 95.52 395 A 1 ATOM 3263 C CG2 . THR A 0 395 . 1.156 -10.624 -8.619 1.00 95.52 395 A 1 ATOM 3264 O OG1 . THR A 0 395 . 0.660 -12.603 -7.434 1.00 95.52 395 A 1 ATOM 3265 N N . LEU A 0 396 . -1.522 -11.598 -11.119 1.00 96.80 396 A 1 ATOM 3266 C CA . LEU A 0 396 . -1.899 -11.037 -12.416 1.00 96.80 396 A 1 ATOM 3267 C C . LEU A 0 396 . -3.324 -10.470 -12.386 1.00 96.80 396 A 1 ATOM 3268 C CB . LEU A 0 396 . -1.750 -12.137 -13.483 1.00 96.80 396 A 1 ATOM 3269 O O . LEU A 0 396 . -3.537 -9.326 -12.773 1.00 96.80 396 A 1 ATOM 3270 C CG . LEU A 0 396 . -2.134 -11.693 -14.907 1.00 96.80 396 A 1 ATOM 3271 C CD1 . LEU A 0 396 . -1.203 -10.598 -15.418 1.00 96.80 396 A 1 ATOM 3272 C CD2 . LEU A 0 396 . -2.053 -12.888 -15.854 1.00 96.80 396 A 1 ATOM 3273 N N . TRP A 0 397 . -4.276 -11.237 -11.851 1.00 96.93 397 A 1 ATOM 3274 C CA . TRP A 0 397 . -5.663 -10.817 -11.678 1.00 96.93 397 A 1 ATOM 3275 C C . TRP A 0 397 . -5.779 -9.553 -10.822 1.00 96.93 397 A 1 ATOM 3276 C CB . TRP A 0 397 . -6.461 -11.969 -11.056 1.00 96.93 397 A 1 ATOM 3277 O O . TRP A 0 397 . -6.434 -8.593 -11.215 1.00 96.93 397 A 1 ATOM 3278 C CG . TRP A 0 397 . -7.868 -11.606 -10.710 1.00 96.93 397 A 1 ATOM 3279 C CD1 . TRP A 0 397 . -8.411 -11.604 -9.471 1.00 96.93 397 A 1 ATOM 3280 C CD2 . TRP A 0 397 . -8.909 -11.121 -11.610 1.00 96.93 397 A 1 ATOM 3281 C CE2 . TRP A 0 397 . -10.072 -10.835 -10.836 1.00 96.93 397 A 1 ATOM 3282 C CE3 . TRP A 0 397 . -8.983 -10.887 -13.001 1.00 96.93 397 A 1 ATOM 3283 N NE1 . TRP A 0 397 . -9.719 -11.165 -9.543 1.00 96.93 397 A 1 ATOM 3284 C CH2 . TRP A 0 397 . -11.289 -10.109 -12.795 1.00 96.93 397 A 1 ATOM 3285 C CZ2 . TRP A 0 397 . -11.250 -10.336 -11.409 1.00 96.93 397 A 1 ATOM 3286 C CZ3 . TRP A 0 397 . -10.160 -10.386 -13.586 1.00 96.93 397 A 1 ATOM 3287 N N . THR A 0 398 . -5.101 -9.505 -9.673 1.00 97.47 398 A 1 ATOM 3288 C CA . THR A 0 398 . -5.118 -8.320 -8.806 1.00 97.47 398 A 1 ATOM 3289 C C . THR A 0 398 . -4.490 -7.097 -9.478 1.00 97.47 398 A 1 ATOM 3290 C CB . THR A 0 398 . -4.420 -8.623 -7.475 1.00 97.47 398 A 1 ATOM 3291 O O . THR A 0 398 . -5.001 -5.992 -9.312 1.00 97.47 398 A 1 ATOM 3292 C CG2 . THR A 0 398 . -4.513 -7.477 -6.475 1.00 97.47 398 A 1 ATOM 3293 O OG1 . THR A 0 398 . -5.067 -9.709 -6.854 1.00 97.47 398 A 1 ATOM 3294 N N . MET A 0 399 . -3.422 -7.270 -10.262 1.00 97.40 399 A 1 ATOM 3295 C CA . MET A 0 399 . -2.802 -6.165 -11.002 1.00 97.40 399 A 1 ATOM 3296 C C . MET A 0 399 . -3.667 -5.688 -12.177 1.00 97.40 399 A 1 ATOM 3297 C CB . MET A 0 399 . -1.387 -6.548 -11.454 1.00 97.40 399 A 1 ATOM 3298 O O . MET A 0 399 . -3.721 -4.486 -12.417 1.00 97.40 399 A 1 ATOM 3299 C CG . MET A 0 399 . -0.410 -6.739 -10.283 1.00 97.40 399 A 1 ATOM 3300 S SD . MET A 0 399 . -0.135 -5.308 -9.197 1.00 97.40 399 A 1 ATOM 3301 C CE . MET A 0 399 . -1.273 -5.685 -7.835 1.00 97.40 399 A 1 ATOM 3302 N N . LEU A 0 400 . -4.412 -6.579 -12.841 1.00 97.51 400 A 1 ATOM 3303 C CA . LEU A 0 400 . -5.419 -6.209 -13.846 1.00 97.51 400 A 1 ATOM 3304 C C . LEU A 0 400 . -6.554 -5.382 -13.235 1.00 97.51 400 A 1 ATOM 3305 C CB . LEU A 0 400 . -6.000 -7.476 -14.501 1.00 97.51 400 A 1 ATOM 3306 O O . LEU A 0 400 . -6.903 -4.331 -13.767 1.00 97.51 400 A 1 ATOM 3307 C CG . LEU A 0 400 . -5.093 -8.112 -15.563 1.00 97.51 400 A 1 ATOM 3308 C CD1 . LEU A 0 400 . -5.600 -9.511 -15.910 1.00 97.51 400 A 1 ATOM 3309 C CD2 . LEU A 0 400 . -5.081 -7.279 -16.848 1.00 97.51 400 A 1 ATOM 3310 N N . VAL A 0 401 . -7.090 -5.820 -12.091 1.00 97.82 401 A 1 ATOM 3311 C CA . VAL A 0 401 . -8.115 -5.066 -11.350 1.00 97.82 401 A 1 ATOM 3312 C C . VAL A 0 401 . -7.575 -3.698 -10.929 1.00 97.82 401 A 1 ATOM 3313 C CB . VAL A 0 401 . -8.613 -5.869 -10.133 1.00 97.82 401 A 1 ATOM 3314 O O . VAL A 0 401 . -8.266 -2.695 -11.083 1.00 97.82 401 A 1 ATOM 3315 C CG1 . VAL A 0 401 . -9.551 -5.053 -9.234 1.00 97.82 401 A 1 ATOM 3316 C CG2 . VAL A 0 401 . -9.383 -7.116 -10.588 1.00 97.82 401 A 1 ATOM 3317 N N . SER A 0 402 . -6.323 -3.636 -10.462 1.00 97.55 402 A 1 ATOM 3318 C CA . SER A 0 402 . -5.657 -2.371 -10.139 1.00 97.55 402 A 1 ATOM 3319 C C . SER A 0 402 . -5.527 -1.463 -11.367 1.00 97.55 402 A 1 ATOM 3320 C CB . SER A 0 402 . -4.285 -2.638 -9.512 1.00 97.55 402 A 1 ATOM 3321 O O . SER A 0 402 . -5.864 -0.286 -11.276 1.00 97.55 402 A 1 ATOM 3322 O OG . SER A 0 402 . -3.682 -1.430 -9.088 1.00 97.55 402 A 1 ATOM 3323 N N . ALA A 0 403 . -5.092 -1.981 -12.520 1.00 97.72 403 A 1 ATOM 3324 C CA . ALA A 0 403 . -4.977 -1.203 -13.756 1.00 97.72 403 A 1 ATOM 3325 C C . ALA A 0 403 . -6.326 -0.623 -14.193 1.00 97.72 403 A 1 ATOM 3326 C CB . ALA A 0 403 . -4.376 -2.087 -14.856 1.00 97.72 403 A 1 ATOM 3327 O O . ALA A 0 403 . -6.438 0.588 -14.380 1.00 97.72 403 A 1 ATOM 3328 N N . TYR A 0 404 . -7.357 -1.470 -14.252 1.00 97.86 404 A 1 ATOM 3329 C CA . TYR A 0 404 . -8.714 -1.069 -14.619 1.00 97.86 404 A 1 ATOM 3330 C C . TYR A 0 404 . -9.279 -0.015 -13.661 1.00 97.86 404 A 1 ATOM 3331 C CB . TYR A 0 404 . -9.611 -2.312 -14.630 1.00 97.86 404 A 1 ATOM 3332 O O . TYR A 0 404 . -9.888 0.970 -14.084 1.00 97.86 404 A 1 ATOM 3333 C CG . TYR A 0 404 . -10.992 -2.027 -15.183 1.00 97.86 404 A 1 ATOM 3334 C CD1 . TYR A 0 404 . -12.016 -1.539 -14.346 1.00 97.86 404 A 1 ATOM 3335 C CD2 . TYR A 0 404 . -11.231 -2.198 -16.559 1.00 97.86 404 A 1 ATOM 3336 C CE1 . TYR A 0 404 . -13.266 -1.198 -14.897 1.00 97.86 404 A 1 ATOM 3337 C CE2 . TYR A 0 404 . -12.487 -1.884 -17.107 1.00 97.86 404 A 1 ATOM 3338 O OH . TYR A 0 404 . -14.719 -1.074 -16.801 1.00 97.86 404 A 1 ATOM 3339 C CZ . TYR A 0 404 . -13.507 -1.381 -16.274 1.00 97.86 404 A 1 ATOM 3340 N N . TRP A 0 405 . -9.042 -0.188 -12.356 1.00 97.62 405 A 1 ATOM 3341 C CA . TRP A 0 405 . -9.442 0.791 -11.355 1.00 97.62 405 A 1 ATOM 3342 C C . TRP A 0 405 . -8.803 2.155 -11.628 1.00 97.62 405 A 1 ATOM 3343 C CB . TRP A 0 405 . -9.130 0.278 -9.947 1.00 97.62 405 A 1 ATOM 3344 O O . TRP A 0 405 . -9.530 3.140 -11.614 1.00 97.62 405 A 1 ATOM 3345 C CG . TRP A 0 405 . -9.355 1.279 -8.856 1.00 97.62 405 A 1 ATOM 3346 C CD1 . TRP A 0 405 . -10.541 1.831 -8.508 1.00 97.62 405 A 1 ATOM 3347 C CD2 . TRP A 0 405 . -8.356 1.909 -7.999 1.00 97.62 405 A 1 ATOM 3348 C CE2 . TRP A 0 405 . -9.010 2.864 -7.168 1.00 97.62 405 A 1 ATOM 3349 C CE3 . TRP A 0 405 . -6.960 1.778 -7.850 1.00 97.62 405 A 1 ATOM 3350 N NE1 . TRP A 0 405 . -10.346 2.745 -7.493 1.00 97.62 405 A 1 ATOM 3351 C CH2 . TRP A 0 405 . -6.915 3.554 -6.171 1.00 97.62 405 A 1 ATOM 3352 C CZ2 . TRP A 0 405 . -8.306 3.691 -6.281 1.00 97.62 405 A 1 ATOM 3353 C CZ3 . TRP A 0 405 . -6.250 2.587 -6.940 1.00 97.62 405 A 1 ATOM 3354 N N . HIS A 0 406 . -7.519 2.241 -11.988 1.00 95.71 406 A 1 ATOM 3355 C CA . HIS A 0 406 . -6.874 3.522 -12.316 1.00 95.71 406 A 1 ATOM 3356 C C . HIS A 0 406 . -7.367 4.141 -13.631 1.00 95.71 406 A 1 ATOM 3357 C CB . HIS A 0 406 . -5.352 3.362 -12.354 1.00 95.71 406 A 1 ATOM 3358 O O . HIS A 0 406 . -7.553 5.356 -13.690 1.00 95.71 406 A 1 ATOM 3359 C CG . HIS A 0 406 . -4.746 3.161 -10.993 1.00 95.71 406 A 1 ATOM 3360 C CD2 . HIS A 0 406 . -4.226 4.120 -10.169 1.00 95.71 406 A 1 ATOM 3361 N ND1 . HIS A 0 406 . -4.607 1.964 -10.345 1.00 95.71 406 A 1 ATOM 3362 C CE1 . HIS A 0 406 . -3.998 2.182 -9.175 1.00 95.71 406 A 1 ATOM 3363 N NE2 . HIS A 0 406 . -3.726 3.486 -9.023 1.00 95.71 406 A 1 ATOM 3364 N N . GLY A 0 407 . -7.631 3.338 -14.667 1.00 94.12 407 A 1 ATOM 3365 C CA . GLY A 0 407 . -8.123 3.859 -15.940 1.00 94.12 407 A 1 ATOM 3366 C C . GLY A 0 407 . -8.157 2.858 -17.086 1.00 94.12 407 A 1 ATOM 3367 O O . GLY A 0 407 . -7.802 1.692 -16.951 1.00 94.12 407 A 1 ATOM 3368 N N . LEU A 0 408 . -8.595 3.352 -18.245 1.00 94.68 408 A 1 ATOM 3369 C CA . LEU A 0 408 . -8.649 2.583 -19.494 1.00 94.68 408 A 1 ATOM 3370 C C . LEU A 0 408 . -7.474 2.889 -20.435 1.00 94.68 408 A 1 ATOM 3371 C CB . LEU A 0 408 . -10.005 2.812 -20.175 1.00 94.68 408 A 1 ATOM 3372 O O . LEU A 0 408 . -7.316 2.226 -21.454 1.00 94.68 408 A 1 ATOM 3373 C CG . LEU A 0 408 . -11.223 2.414 -19.321 1.00 94.68 408 A 1 ATOM 3374 C CD1 . LEU A 0 408 . -12.483 2.708 -20.119 1.00 94.68 408 A 1 ATOM 3375 C CD2 . LEU A 0 408 . -11.226 0.940 -18.913 1.00 94.68 408 A 1 ATOM 3376 N N . HIS A 0 409 . -6.638 3.870 -20.090 1.00 94.70 409 A 1 ATOM 3377 C CA . HIS A 0 409 . -5.430 4.195 -20.839 1.00 94.70 409 A 1 ATOM 3378 C C . HIS A 0 409 . -4.414 3.045 -20.786 1.00 94.70 409 A 1 ATOM 3379 C CB . HIS A 0 409 . -4.834 5.496 -20.293 1.00 94.70 409 A 1 ATOM 3380 O O . HIS A 0 409 . -4.194 2.446 -19.730 1.00 94.70 409 A 1 ATOM 3381 C CG . HIS A 0 409 . -5.677 6.709 -20.562 1.00 94.70 409 A 1 ATOM 3382 C CD2 . HIS A 0 409 . -6.298 7.494 -19.630 1.00 94.70 409 A 1 ATOM 3383 N ND1 . HIS A 0 409 . -5.922 7.270 -21.796 1.00 94.70 409 A 1 ATOM 3384 C CE1 . HIS A 0 409 . -6.692 8.355 -21.611 1.00 94.70 409 A 1 ATOM 3385 N NE2 . HIS A 0 409 . -6.958 8.520 -20.306 1.00 94.70 409 A 1 ATOM 3386 N N . ALA A 0 410 . -3.777 2.754 -21.923 1.00 97.01 410 A 1 ATOM 3387 C CA . ALA A 0 410 . -2.882 1.608 -22.093 1.00 97.01 410 A 1 ATOM 3388 C C . ALA A 0 410 . -1.684 1.618 -21.129 1.00 97.01 410 A 1 ATOM 3389 C CB . ALA A 0 410 . -2.405 1.601 -23.547 1.00 97.01 410 A 1 ATOM 3390 O O . ALA A 0 410 . -1.285 0.569 -20.629 1.00 97.01 410 A 1 ATOM 3391 N N . GLY A 0 411 . -1.159 2.800 -20.814 1.00 96.99 411 A 1 ATOM 3392 C CA . GLY A 0 411 . -0.055 3.027 -19.889 1.00 96.99 411 A 1 ATOM 3393 C C . GLY A 0 411 . -0.302 2.431 -18.505 1.00 96.99 411 A 1 ATOM 3394 O O . GLY A 0 411 . 0.599 1.818 -17.945 1.00 96.99 411 A 1 ATOM 3395 N N . TYR A 0 412 . -1.538 2.472 -17.988 1.00 97.13 412 A 1 ATOM 3396 C CA . TYR A 0 412 . -1.862 1.809 -16.719 1.00 97.13 412 A 1 ATOM 3397 C C . TYR A 0 412 . -1.657 0.295 -16.800 1.00 97.13 412 A 1 ATOM 3398 C CB . TYR A 0 412 . -3.304 2.123 -16.293 1.00 97.13 412 A 1 ATOM 3399 O O . TYR A 0 412 . -1.027 -0.295 -15.923 1.00 97.13 412 A 1 ATOM 3400 C CG . TYR A 0 412 . -3.589 3.586 -16.017 1.00 97.13 412 A 1 ATOM 3401 C CD1 . TYR A 0 412 . -2.729 4.330 -15.187 1.00 97.13 412 A 1 ATOM 3402 C CD2 . TYR A 0 412 . -4.725 4.198 -16.576 1.00 97.13 412 A 1 ATOM 3403 C CE1 . TYR A 0 412 . -3.002 5.680 -14.905 1.00 97.13 412 A 1 ATOM 3404 C CE2 . TYR A 0 412 . -5.012 5.546 -16.280 1.00 97.13 412 A 1 ATOM 3405 O OH . TYR A 0 412 . -4.448 7.579 -15.154 1.00 97.13 412 A 1 ATOM 3406 C CZ . TYR A 0 412 . -4.159 6.283 -15.436 1.00 97.13 412 A 1 ATOM 3407 N N . TYR A 0 413 . -2.145 -0.341 -17.864 1.00 98.15 413 A 1 ATOM 3408 C CA . TYR A 0 413 . -1.980 -1.780 -18.066 1.00 98.15 413 A 1 ATOM 3409 C C . TYR A 0 413 . -0.510 -2.133 -18.265 1.00 98.15 413 A 1 ATOM 3410 C CB . TYR A 0 413 . -2.828 -2.259 -19.247 1.00 98.15 413 A 1 ATOM 3411 O O . TYR A 0 413 . -0.019 -3.044 -17.605 1.00 98.15 413 A 1 ATOM 3412 C CG . TYR A 0 413 . -4.313 -2.099 -19.008 1.00 98.15 413 A 1 ATOM 3413 C CD1 . TYR A 0 413 . -5.074 -3.177 -18.519 1.00 98.15 413 A 1 ATOM 3414 C CD2 . TYR A 0 413 . -4.922 -0.853 -19.241 1.00 98.15 413 A 1 ATOM 3415 C CE1 . TYR A 0 413 . -6.447 -3.005 -18.257 1.00 98.15 413 A 1 ATOM 3416 C CE2 . TYR A 0 413 . -6.284 -0.670 -18.959 1.00 98.15 413 A 1 ATOM 3417 O OH . TYR A 0 413 . -8.362 -1.562 -18.186 1.00 98.15 413 A 1 ATOM 3418 C CZ . TYR A 0 413 . -7.050 -1.747 -18.469 1.00 98.15 413 A 1 ATOM 3419 N N . LEU A 0 414 . 0.208 -1.373 -19.094 1.00 97.17 414 A 1 ATOM 3420 C CA . LEU A 0 414 . 1.646 -1.538 -19.292 1.00 97.17 414 A 1 ATOM 3421 C C . LEU A 0 414 . 2.398 -1.482 -17.953 1.00 97.17 414 A 1 ATOM 3422 C CB . LEU A 0 414 . 2.144 -0.469 -20.283 1.00 97.17 414 A 1 ATOM 3423 O O . LEU A 0 414 . 3.181 -2.377 -17.656 1.00 97.17 414 A 1 ATOM 3424 C CG . LEU A 0 414 . 1.720 -0.696 -21.747 1.00 97.17 414 A 1 ATOM 3425 C CD1 . LEU A 0 414 . 2.186 0.480 -22.606 1.00 97.17 414 A 1 ATOM 3426 C CD2 . LEU A 0 414 . 2.336 -1.978 -22.312 1.00 97.17 414 A 1 ATOM 3427 N N . SER A 0 415 . 2.108 -0.511 -17.091 1.00 97.16 415 A 1 ATOM 3428 C CA . SER A 0 415 . 2.776 -0.365 -15.794 1.00 97.16 415 A 1 ATOM 3429 C C . SER A 0 415 . 2.444 -1.468 -14.792 1.00 97.16 415 A 1 ATOM 3430 C CB . SER A 0 415 . 2.385 0.974 -15.185 1.00 97.16 415 A 1 ATOM 3431 O O . SER A 0 415 . 3.343 -2.026 -14.161 1.00 97.16 415 A 1 ATOM 3432 O OG . SER A 0 415 . 2.838 1.978 -16.047 1.00 97.16 415 A 1 ATOM 3433 N N . PHE A 0 416 . 1.161 -1.790 -14.607 1.00 97.01 416 A 1 ATOM 3434 C CA . PHE A 0 416 . 0.749 -2.779 -13.607 1.00 97.01 416 A 1 ATOM 3435 C C . PHE A 0 416 . 1.077 -4.212 -14.034 1.00 97.01 416 A 1 ATOM 3436 C CB . PHE A 0 416 . -0.742 -2.622 -13.283 1.00 97.01 416 A 1 ATOM 3437 O O . PHE A 0 416 . 1.377 -5.041 -13.176 1.00 97.01 416 A 1 ATOM 3438 C CG . PHE A 0 416 . -1.054 -1.454 -12.365 1.00 97.01 416 A 1 ATOM 3439 C CD1 . PHE A 0 416 . -0.653 -1.494 -11.016 1.00 97.01 416 A 1 ATOM 3440 C CD2 . PHE A 0 416 . -1.730 -0.320 -12.848 1.00 97.01 416 A 1 ATOM 3441 C CE1 . PHE A 0 416 . -0.875 -0.384 -10.181 1.00 97.01 416 A 1 ATOM 3442 C CE2 . PHE A 0 416 . -1.948 0.790 -12.021 1.00 97.01 416 A 1 ATOM 3443 C CZ . PHE A 0 416 . -1.497 0.767 -10.692 1.00 97.01 416 A 1 ATOM 3444 N N . LEU A 0 417 . 1.068 -4.521 -15.334 1.00 96.60 417 A 1 ATOM 3445 C CA . LEU A 0 417 . 1.364 -5.867 -15.839 1.00 96.60 417 A 1 ATOM 3446 C C . LEU A 0 417 . 2.863 -6.193 -15.895 1.00 96.60 417 A 1 ATOM 3447 C CB . LEU A 0 417 . 0.669 -6.088 -17.192 1.00 96.60 417 A 1 ATOM 3448 O O . LEU A 0 417 . 3.220 -7.369 -15.966 1.00 96.60 417 A 1 ATOM 3449 C CG . LEU A 0 417 . -0.869 -6.011 -17.127 1.00 96.60 417 A 1 ATOM 3450 C CD1 . LEU A 0 417 . -1.458 -6.233 -18.520 1.00 96.60 417 A 1 ATOM 3451 C CD2 . LEU A 0 417 . -1.441 -7.068 -16.187 1.00 96.60 417 A 1 ATOM 3452 N N . VAL A 0 418 . 3.740 -5.198 -15.738 1.00 97.32 418 A 1 ATOM 3453 C CA . VAL A 0 418 . 5.171 -5.421 -15.461 1.00 97.32 418 A 1 ATOM 3454 C C . VAL A 0 418 . 5.386 -5.964 -14.042 1.00 97.32 418 A 1 ATOM 3455 C CB . VAL A 0 418 . 5.964 -4.117 -15.682 1.00 97.32 418 A 1 ATOM 3456 O O . VAL A 0 418 . 6.326 -6.720 -13.806 1.00 97.32 418 A 1 ATOM 3457 C CG1 . VAL A 0 418 . 7.436 -4.208 -15.250 1.00 97.32 418 A 1 ATOM 3458 C CG2 . VAL A 0 418 . 5.980 -3.722 -17.160 1.00 97.32 418 A 1 ATOM 3459 N N . ILE A 0 419 . 4.507 -5.652 -13.081 1.00 97.17 419 A 1 ATOM 3460 C CA . ILE A 0 419 . 4.685 -6.042 -11.673 1.00 97.17 419 A 1 ATOM 3461 C C . ILE A 0 419 . 4.699 -7.569 -11.461 1.00 97.17 419 A 1 ATOM 3462 C CB . ILE A 0 419 . 3.660 -5.328 -10.763 1.00 97.17 419 A 1 ATOM 3463 O O . ILE A 0 419 . 5.595 -8.045 -10.763 1.00 97.17 419 A 1 ATOM 3464 C CG1 . ILE A 0 419 . 3.767 -3.787 -10.826 1.00 97.17 419 A 1 ATOM 3465 C CG2 . ILE A 0 419 . 3.759 -5.818 -9.312 1.00 97.17 419 A 1 ATOM 3466 C CD1 . ILE A 0 419 . 5.108 -3.193 -10.369 1.00 97.17 419 A 1 ATOM 3467 N N . PRO A 0 420 . 3.791 -8.382 -12.044 1.00 96.89 420 A 1 ATOM 3468 C CA . PRO A 0 420 . 3.897 -9.837 -11.973 1.00 96.89 420 A 1 ATOM 3469 C C . PRO A 0 420 . 5.237 -10.368 -12.498 1.00 96.89 420 A 1 ATOM 3470 C CB . PRO A 0 420 . 2.715 -10.383 -12.782 1.00 96.89 420 A 1 ATOM 3471 O O . PRO A 0 420 . 5.837 -11.214 -11.838 1.00 96.89 420 A 1 ATOM 3472 C CG . PRO A 0 420 . 1.676 -9.269 -12.684 1.00 96.89 420 A 1 ATOM 3473 C CD . PRO A 0 420 . 2.538 -8.012 -12.682 1.00 96.89 420 A 1 ATOM 3474 N N . LEU A 0 421 . 5.737 -9.839 -13.623 1.00 97.18 421 A 1 ATOM 3475 C CA . LEU A 0 421 . 7.055 -10.194 -14.160 1.00 97.18 421 A 1 ATOM 3476 C C . LEU A 0 421 . 8.170 -9.804 -13.181 1.00 97.18 421 A 1 ATOM 3477 C CB . LEU A 0 421 . 7.242 -9.529 -15.540 1.00 97.18 421 A 1 ATOM 3478 O O . LEU A 0 421 . 9.043 -10.617 -12.891 1.00 97.18 421 A 1 ATOM 3479 C CG . LEU A 0 421 . 8.631 -9.748 -16.174 1.00 97.18 421 A 1 ATOM 3480 C CD1 . LEU A 0 421 . 8.891 -11.221 -16.492 1.00 97.18 421 A 1 ATOM 3481 C CD2 . LEU A 0 421 . 8.750 -8.940 -17.465 1.00 97.18 421 A 1 ATOM 3482 N N . ALA A 0 422 . 8.105 -8.600 -12.612 1.00 97.68 422 A 1 ATOM 3483 C CA . ALA A 0 422 . 9.074 -8.120 -11.635 1.00 97.68 422 A 1 ATOM 3484 C C . ALA A 0 422 . 9.098 -8.963 -10.354 1.00 97.68 422 A 1 ATOM 3485 C CB . ALA A 0 422 . 8.779 -6.654 -11.328 1.00 97.68 422 A 1 ATOM 3486 O O . ALA A 0 422 . 10.168 -9.224 -9.820 1.00 97.68 422 A 1 ATOM 3487 N N . LEU A 0 423 . 7.946 -9.445 -9.880 1.00 97.05 423 A 1 ATOM 3488 C CA . LEU A 0 423 . 7.865 -10.323 -8.709 1.00 97.05 423 A 1 ATOM 3489 C C . LEU A 0 423 . 8.467 -11.712 -8.965 1.00 97.05 423 A 1 ATOM 3490 C CB . LEU A 0 423 . 6.395 -10.452 -8.278 1.00 97.05 423 A 1 ATOM 3491 O O . LEU A 0 423 . 8.986 -12.323 -8.031 1.00 97.05 423 A 1 ATOM 3492 C CG . LEU A 0 423 . 5.811 -9.180 -7.639 1.00 97.05 423 A 1 ATOM 3493 C CD1 . LEU A 0 423 . 4.307 -9.371 -7.447 1.00 97.05 423 A 1 ATOM 3494 C CD2 . LEU A 0 423 . 6.434 -8.873 -6.276 1.00 97.05 423 A 1 ATOM 3495 N N . VAL A 0 424 . 8.387 -12.220 -10.200 1.00 96.51 424 A 1 ATOM 3496 C CA . VAL A 0 424 . 9.077 -13.458 -10.597 1.00 96.51 424 A 1 ATOM 3497 C C . VAL A 0 424 . 10.578 -13.192 -10.736 1.00 96.51 424 A 1 ATOM 3498 C CB . VAL A 0 424 . 8.475 -14.069 -11.879 1.00 96.51 424 A 1 ATOM 3499 O O . VAL A 0 424 . 11.366 -13.915 -10.136 1.00 96.51 424 A 1 ATOM 3500 C CG1 . VAL A 0 424 . 9.189 -15.365 -12.281 1.00 96.51 424 A 1 ATOM 3501 C CG2 . VAL A 0 424 . 6.998 -14.445 -11.680 1.00 96.51 424 A 1 ATOM 3502 N N . GLY A 0 425 . 10.973 -12.114 -11.420 1.00 96.97 425 A 1 ATOM 3503 C CA . GLY A 0 425 . 12.378 -11.725 -11.581 1.00 96.97 425 A 1 ATOM 3504 C C . GLY A 0 425 . 13.088 -11.420 -10.258 1.00 96.97 425 A 1 ATOM 3505 O O . GLY A 0 425 . 14.238 -11.804 -10.078 1.00 96.97 425 A 1 ATOM 3506 N N . GLU A 0 426 . 12.399 -10.814 -9.290 1.00 96.32 426 A 1 ATOM 3507 C CA . GLU A 0 426 . 12.883 -10.631 -7.916 1.00 96.32 426 A 1 ATOM 3508 C C . GLU A 0 426 . 13.125 -11.970 -7.210 1.00 96.32 426 A 1 ATOM 3509 C CB . GLU A 0 426 . 11.844 -9.817 -7.133 1.00 96.32 426 A 1 ATOM 3510 O O . GLU A 0 426 . 14.135 -12.137 -6.526 1.00 96.32 426 A 1 ATOM 3511 C CG . GLU A 0 426 . 12.106 -9.775 -5.621 1.00 96.32 426 A 1 ATOM 3512 C CD . GLU A 0 426 . 10.994 -8.994 -4.940 1.00 96.32 426 A 1 ATOM 3513 O OE1 . GLU A 0 426 . 10.069 -9.600 -4.339 1.00 96.32 426 A 1 ATOM 3514 O OE2 . GLU A 0 426 . 11.055 -7.755 -5.033 1.00 96.32 426 A 1 ATOM 3515 N N . ALA A 0 427 . 12.208 -12.933 -7.358 1.00 94.99 427 A 1 ATOM 3516 C CA . ALA A 0 427 . 12.383 -14.261 -6.778 1.00 94.99 427 A 1 ATOM 3517 C C . ALA A 0 427 . 13.591 -14.977 -7.403 1.00 94.99 427 A 1 ATOM 3518 C CB . ALA A 0 427 . 11.083 -15.059 -6.931 1.00 94.99 427 A 1 ATOM 3519 O O . ALA A 0 427 . 14.382 -15.579 -6.674 1.00 94.99 427 A 1 ATOM 3520 N N . SER A 0 428 . 13.771 -14.847 -8.721 1.00 95.69 428 A 1 ATOM 3521 C CA . SER A 0 428 . 14.944 -15.346 -9.440 1.00 95.69 428 A 1 ATOM 3522 C C . SER A 0 428 . 16.231 -14.685 -8.959 1.00 95.69 428 A 1 ATOM 3523 C CB . SER A 0 428 . 14.778 -15.144 -10.950 1.00 95.69 428 A 1 ATOM 3524 O O . SER A 0 428 . 17.175 -15.392 -8.611 1.00 95.69 428 A 1 ATOM 3525 O OG . SER A 0 428 . 13.646 -15.857 -11.398 1.00 95.69 428 A 1 ATOM 3526 N N . LEU A 0 429 . 16.257 -13.353 -8.831 1.00 95.18 429 A 1 ATOM 3527 C CA . LEU A 0 429 . 17.394 -12.622 -8.270 1.00 95.18 429 A 1 ATOM 3528 C C . LEU A 0 429 . 17.740 -13.146 -6.876 1.00 95.18 429 A 1 ATOM 3529 C CB . LEU A 0 429 . 17.095 -11.111 -8.233 1.00 95.18 429 A 1 ATOM 3530 O O . LEU A 0 429 . 18.884 -13.508 -6.631 1.00 95.18 429 A 1 ATOM 3531 C CG . LEU A 0 429 . 18.217 -10.278 -7.579 1.00 95.18 429 A 1 ATOM 3532 C CD1 . LEU A 0 429 . 19.522 -10.342 -8.376 1.00 95.18 429 A 1 ATOM 3533 C CD2 . LEU A 0 429 . 17.799 -8.816 -7.455 1.00 95.18 429 A 1 ATOM 3534 N N . LYS A 0 430 . 16.759 -13.260 -5.976 1.00 92.48 430 A 1 ATOM 3535 C CA . LYS A 0 430 . 16.988 -13.779 -4.622 1.00 92.48 430 A 1 ATOM 3536 C C . LYS A 0 430 . 17.614 -15.177 -4.643 1.00 92.48 430 A 1 ATOM 3537 C CB . LYS A 0 430 . 15.663 -13.752 -3.852 1.00 92.48 430 A 1 ATOM 3538 O O . LYS A 0 430 . 18.555 -15.436 -3.897 1.00 92.48 430 A 1 ATOM 3539 C CG . LYS A 0 430 . 15.858 -14.216 -2.404 1.00 92.48 430 A 1 ATOM 3540 C CD . LYS A 0 430 . 14.556 -14.099 -1.610 1.00 92.48 430 A 1 ATOM 3541 C CE . LYS A 0 430 . 14.824 -14.572 -0.179 1.00 92.48 430 A 1 ATOM 3542 N NZ . LYS A 0 430 . 13.651 -14.358 0.701 1.00 92.48 430 A 1 ATOM 3543 N N . ASN A 0 431 . 17.118 -16.071 -5.499 1.00 91.87 431 A 1 ATOM 3544 C CA . ASN A 0 431 . 17.656 -17.426 -5.629 1.00 91.87 431 A 1 ATOM 3545 C C . ASN A 0 431 . 19.096 -17.429 -6.158 1.00 91.87 431 A 1 ATOM 3546 C CB . ASN A 0 431 . 16.729 -18.253 -6.532 1.00 91.87 431 A 1 ATOM 3547 O O . ASN A 0 431 . 19.920 -18.173 -5.635 1.00 91.87 431 A 1 ATOM 3548 C CG . ASN A 0 431 . 15.391 -18.560 -5.887 1.00 91.87 431 A 1 ATOM 3549 N ND2 . ASN A 0 431 . 14.390 -18.851 -6.681 1.00 91.87 431 A 1 ATOM 3550 O OD1 . ASN A 0 431 . 15.230 -18.598 -4.675 1.00 91.87 431 A 1 ATOM 3551 N N . LEU A 0 432 . 19.403 -16.582 -7.143 1.00 92.77 432 A 1 ATOM 3552 C CA . LEU A 0 432 . 20.751 -16.402 -7.685 1.00 92.77 432 A 1 ATOM 3553 C C . LEU A 0 432 . 21.713 -15.840 -6.635 1.00 92.77 432 A 1 ATOM 3554 C CB . LEU A 0 432 . 20.676 -15.452 -8.894 1.00 92.77 432 A 1 ATOM 3555 O O . LEU A 0 432 . 22.806 -16.364 -6.452 1.00 92.77 432 A 1 ATOM 3556 C CG . LEU A 0 432 . 19.978 -16.044 -10.129 1.00 92.77 432 A 1 ATOM 3557 C CD1 . LEU A 0 432 . 19.713 -14.935 -11.145 1.00 92.77 432 A 1 ATOM 3558 C CD2 . LEU A 0 432 . 20.841 -17.124 -10.763 1.00 92.77 432 A 1 ATOM 3559 N N . MET A 0 433 . 21.290 -14.813 -5.898 1.00 90.05 433 A 1 ATOM 3560 C CA . MET A 0 433 . 22.106 -14.188 -4.858 1.00 90.05 433 A 1 ATOM 3561 C C . MET A 0 433 . 22.394 -15.137 -3.696 1.00 90.05 433 A 1 ATOM 3562 C CB . MET A 0 433 . 21.424 -12.916 -4.349 1.00 90.05 433 A 1 ATOM 3563 O O . MET A 0 433 . 23.476 -15.083 -3.126 1.00 90.05 433 A 1 ATOM 3564 C CG . MET A 0 433 . 21.375 -11.840 -5.437 1.00 90.05 433 A 1 ATOM 3565 S SD . MET A 0 433 . 21.021 -10.187 -4.815 1.00 90.05 433 A 1 ATOM 3566 C CE . MET A 0 433 . 22.746 -9.795 -4.453 1.00 90.05 433 A 1 ATOM 3567 N N . ASN A 0 434 . 21.479 -16.057 -3.377 1.00 87.33 434 A 1 ATOM 3568 C CA . ASN A 0 434 . 21.719 -17.090 -2.367 1.00 87.33 434 A 1 ATOM 3569 C C . ASN A 0 434 . 22.850 -18.064 -2.746 1.00 87.33 434 A 1 ATOM 3570 C CB . ASN A 0 434 . 20.416 -17.861 -2.110 1.00 87.33 434 A 1 ATOM 3571 O O . ASN A 0 434 . 23.419 -18.682 -1.847 1.00 87.33 434 A 1 ATOM 3572 C CG . ASN A 0 434 . 19.380 -17.086 -1.319 1.00 87.33 434 A 1 ATOM 3573 N ND2 . ASN A 0 434 . 18.150 -17.544 -1.339 1.00 87.33 434 A 1 ATOM 3574 O OD1 . ASN A 0 434 . 19.634 -16.112 -0.630 1.00 87.33 434 A 1 ATOM 3575 N N . LEU A 0 435 . 23.189 -18.202 -4.036 1.00 87.82 435 A 1 ATOM 3576 C CA . LEU A 0 435 . 24.311 -19.039 -4.486 1.00 87.82 435 A 1 ATOM 3577 C C . LEU A 0 435 . 25.673 -18.424 -4.139 1.00 87.82 435 A 1 ATOM 3578 C CB . LEU A 0 435 . 24.239 -19.274 -6.008 1.00 87.82 435 A 1 ATOM 3579 O O . LEU A 0 435 . 26.635 -19.156 -3.942 1.00 87.82 435 A 1 ATOM 3580 C CG . LEU A 0 435 . 22.968 -19.966 -6.529 1.00 87.82 435 A 1 ATOM 3581 C CD1 . LEU A 0 435 . 23.010 -20.039 -8.055 1.00 87.82 435 A 1 ATOM 3582 C CD2 . LEU A 0 435 . 22.835 -21.387 -5.983 1.00 87.82 435 A 1 ATOM 3583 N N . CYS A 0 436 . 25.756 -17.093 -4.061 1.00 87.08 436 A 1 ATOM 3584 C CA . CYS A 0 436 . 26.990 -16.350 -3.790 1.00 87.08 436 A 1 ATOM 3585 C C . CYS A 0 436 . 26.930 -15.507 -2.507 1.00 87.08 436 A 1 ATOM 3586 C CB . CYS A 0 436 . 27.355 -15.524 -5.032 1.00 87.08 436 A 1 ATOM 3587 O O . CYS A 0 436 . 27.848 -14.733 -2.246 1.00 87.08 436 A 1 ATOM 3588 S SG . CYS A 0 436 . 26.003 -14.399 -5.499 1.00 87.08 436 A 1 ATOM 3589 N N . ALA A 0 437 . 25.876 -15.654 -1.695 1.00 81.91 437 A 1 ATOM 3590 C CA . ALA A 0 437 . 25.633 -14.824 -0.514 1.00 81.91 437 A 1 ATOM 3591 C C . ALA A 0 437 . 26.805 -14.845 0.477 1.00 81.91 437 A 1 ATOM 3592 C CB . ALA A 0 437 . 24.340 -15.295 0.164 1.00 81.91 437 A 1 ATOM 3593 O O . ALA A 0 437 . 27.163 -13.797 1.004 1.00 81.91 437 A 1 ATOM 3594 N N . ASP A 0 438 . 27.433 -16.010 0.664 1.00 82.24 438 A 1 ATOM 3595 C CA . ASP A 0 438 . 28.564 -16.195 1.584 1.00 82.24 438 A 1 ATOM 3596 C C . ASP A 0 438 . 29.846 -15.476 1.098 1.00 82.24 438 A 1 ATOM 3597 C CB . ASP A 0 438 . 28.803 -17.709 1.795 1.00 82.24 438 A 1 ATOM 3598 O O . ASP A 0 438 . 30.779 -15.272 1.870 1.00 82.24 438 A 1 ATOM 3599 C CG . ASP A 0 438 . 27.583 -18.485 2.343 1.00 82.24 438 A 1 ATOM 3600 O OD1 . ASP A 0 438 . 26.791 -17.919 3.125 1.00 82.24 438 A 1 ATOM 3601 O OD2 . ASP A 0 438 . 27.356 -19.657 1.943 1.00 82.24 438 A 1 ATOM 3602 N N . SER A 0 439 . 29.904 -15.077 -0.178 1.00 88.72 439 A 1 ATOM 3603 C CA . SER A 0 439 . 31.044 -14.384 -0.799 1.00 88.72 439 A 1 ATOM 3604 C C . SER A 0 439 . 30.825 -12.880 -0.979 1.00 88.72 439 A 1 ATOM 3605 C CB . SER A 0 439 . 31.354 -15.004 -2.166 1.00 88.72 439 A 1 ATOM 3606 O O . SER A 0 439 . 31.734 -12.179 -1.422 1.00 88.72 439 A 1 ATOM 3607 O OG . SER A 0 439 . 31.491 -16.409 -2.065 1.00 88.72 439 A 1 ATOM 3608 N N . LEU A 0 440 . 29.627 -12.373 -0.682 1.00 87.69 440 A 1 ATOM 3609 C CA . LEU A 0 440 . 29.282 -10.966 -0.861 1.00 87.69 440 A 1 ATOM 3610 C C . LEU A 0 440 . 29.414 -10.194 0.461 1.00 87.69 440 A 1 ATOM 3611 C CB . LEU A 0 440 . 27.863 -10.848 -1.437 1.00 87.69 440 A 1 ATOM 3612 O O . LEU A 0 440 . 29.076 -10.727 1.518 1.00 87.69 440 A 1 ATOM 3613 C CG . LEU A 0 440 . 27.726 -11.281 -2.908 1.00 87.69 440 A 1 ATOM 3614 C CD1 . LEU A 0 440 . 26.241 -11.312 -3.282 1.00 87.69 440 A 1 ATOM 3615 C CD2 . LEU A 0 440 . 28.429 -10.311 -3.863 1.00 87.69 440 A 1 ATOM 3616 N N . PRO A 0 441 . 29.820 -8.911 0.426 1.00 90.13 441 A 1 ATOM 3617 C CA . PRO A 0 441 . 29.775 -8.056 1.607 1.00 90.13 441 A 1 ATOM 3618 C C . PRO A 0 441 . 28.369 -8.001 2.220 1.00 90.13 441 A 1 ATOM 3619 C CB . PRO A 0 441 . 30.239 -6.672 1.139 1.00 90.13 441 A 1 ATOM 3620 O O . PRO A 0 441 . 27.363 -7.986 1.497 1.00 90.13 441 A 1 ATOM 3621 C CG . PRO A 0 441 . 31.077 -6.971 -0.103 1.00 90.13 441 A 1 ATOM 3622 C CD . PRO A 0 441 . 30.403 -8.201 -0.703 1.00 90.13 441 A 1 ATOM 3623 N N . THR A 0 442 . 28.291 -7.913 3.549 1.00 88.68 442 A 1 ATOM 3624 C CA . THR A 0 442 . 27.025 -7.792 4.285 1.00 88.68 442 A 1 ATOM 3625 C C . THR A 0 442 . 26.159 -6.668 3.709 1.00 88.68 442 A 1 ATOM 3626 C CB . THR A 0 442 . 27.286 -7.530 5.776 1.00 88.68 442 A 1 ATOM 3627 O O . THR A 0 442 . 26.619 -5.547 3.520 1.00 88.68 442 A 1 ATOM 3628 C CG2 . THR A 0 442 . 26.015 -7.618 6.621 1.00 88.68 442 A 1 ATOM 3629 O OG1 . THR A 0 442 . 28.168 -8.509 6.268 1.00 88.68 442 A 1 ATOM 3630 N N . GLY A 0 443 . 24.890 -6.968 3.416 1.00 89.52 443 A 1 ATOM 3631 C CA . GLY A 0 443 . 23.934 -6.002 2.859 1.00 89.52 443 A 1 ATOM 3632 C C . GLY A 0 443 . 23.904 -5.907 1.328 1.00 89.52 443 A 1 ATOM 3633 O O . GLY A 0 443 . 22.945 -5.353 0.792 1.00 89.52 443 A 1 ATOM 3634 N N . SER A 0 444 . 24.858 -6.512 0.608 1.00 91.25 444 A 1 ATOM 3635 C CA . SER A 0 444 . 24.892 -6.483 -0.869 1.00 91.25 444 A 1 ATOM 3636 C C . SER A 0 444 . 23.621 -7.055 -1.503 1.00 91.25 444 A 1 ATOM 3637 C CB . SER A 0 444 . 26.085 -7.275 -1.407 1.00 91.25 444 A 1 ATOM 3638 O O . SER A 0 444 . 23.110 -6.502 -2.474 1.00 91.25 444 A 1 ATOM 3639 O OG . SER A 0 444 . 27.293 -6.780 -0.883 1.00 91.25 444 A 1 ATOM 3640 N N . VAL A 0 445 . 23.064 -8.126 -0.920 1.00 91.03 445 A 1 ATOM 3641 C CA . VAL A 0 445 . 21.798 -8.742 -1.363 1.00 91.03 445 A 1 ATOM 3642 C C . VAL A 0 445 . 20.639 -7.757 -1.306 1.00 91.03 445 A 1 ATOM 3643 C CB . VAL A 0 445 . 21.486 -10.037 -0.591 1.00 91.03 445 A 1 ATOM 3644 O O . VAL A 0 445 . 19.912 -7.582 -2.287 1.00 91.03 445 A 1 ATOM 3645 C CG1 . VAL A 0 445 . 20.205 -10.709 -1.104 1.00 91.03 445 A 1 ATOM 3646 C CG2 . VAL A 0 445 . 22.631 -11.056 -0.707 1.00 91.03 445 A 1 ATOM 3647 N N . SER A 0 446 . 20.504 -7.074 -0.174 1.00 92.71 446 A 1 ATOM 3648 C CA . SER A 0 446 . 19.466 -6.072 0.032 1.00 92.71 446 A 1 ATOM 3649 C C . SER A 0 446 . 19.657 -4.872 -0.891 1.00 92.71 446 A 1 ATOM 3650 C CB . SER A 0 446 . 19.452 -5.616 1.491 1.00 92.71 446 A 1 ATOM 3651 O O . SER A 0 446 . 18.685 -4.422 -1.485 1.00 92.71 446 A 1 ATOM 3652 O OG . SER A 0 446 . 19.269 -6.733 2.341 1.00 92.71 446 A 1 ATOM 3653 N N . PHE A 0 447 . 20.892 -4.390 -1.069 1.00 94.96 447 A 1 ATOM 3654 C CA . PHE A 0 447 . 21.190 -3.250 -1.940 1.00 94.96 447 A 1 ATOM 3655 C C . PHE A 0 447 . 20.909 -3.545 -3.420 1.00 94.96 447 A 1 ATOM 3656 C CB . PHE A 0 447 . 22.647 -2.820 -1.739 1.00 94.96 447 A 1 ATOM 3657 O O . PHE A 0 447 . 20.270 -2.741 -4.093 1.00 94.96 447 A 1 ATOM 3658 C CG . PHE A 0 447 . 23.045 -1.661 -2.634 1.00 94.96 447 A 1 ATOM 3659 C CD1 . PHE A 0 447 . 23.857 -1.880 -3.764 1.00 94.96 447 A 1 ATOM 3660 C CD2 . PHE A 0 447 . 22.564 -0.366 -2.362 1.00 94.96 447 A 1 ATOM 3661 C CE1 . PHE A 0 447 . 24.194 -0.808 -4.609 1.00 94.96 447 A 1 ATOM 3662 C CE2 . PHE A 0 447 . 22.901 0.705 -3.208 1.00 94.96 447 A 1 ATOM 3663 C CZ . PHE A 0 447 . 23.718 0.485 -4.330 1.00 94.96 447 A 1 ATOM 3664 N N . ILE A 0 448 . 21.328 -4.707 -3.930 1.00 95.39 448 A 1 ATOM 3665 C CA . ILE A 0 448 . 21.082 -5.098 -5.328 1.00 95.39 448 A 1 ATOM 3666 C C . ILE A 0 448 . 19.584 -5.315 -5.570 1.00 95.39 448 A 1 ATOM 3667 C CB . ILE A 0 448 . 21.927 -6.339 -5.694 1.00 95.39 448 A 1 ATOM 3668 O O . ILE A 0 448 . 19.050 -4.844 -6.576 1.00 95.39 448 A 1 ATOM 3669 C CG1 . ILE A 0 448 . 23.426 -5.949 -5.733 1.00 95.39 448 A 1 ATOM 3670 C CG2 . ILE A 0 448 . 21.514 -6.927 -7.058 1.00 95.39 448 A 1 ATOM 3671 C CD1 . ILE A 0 448 . 24.426 -7.112 -5.803 1.00 95.39 448 A 1 ATOM 3672 N N . SER A 0 449 . 18.887 -5.966 -4.632 1.00 95.84 449 A 1 ATOM 3673 C CA . SER A 0 449 . 17.427 -6.127 -4.704 1.00 95.84 449 A 1 ATOM 3674 C C . SER A 0 449 . 16.725 -4.767 -4.706 1.00 95.84 449 A 1 ATOM 3675 C CB . SER A 0 449 . 16.907 -6.971 -3.536 1.00 95.84 449 A 1 ATOM 3676 O O . SER A 0 449 . 15.871 -4.507 -5.554 1.00 95.84 449 A 1 ATOM 3677 O OG . SER A 0 449 . 17.522 -8.245 -3.514 1.00 95.84 449 A 1 ATOM 3678 N N . TRP A 0 450 . 17.150 -3.867 -3.813 1.00 97.35 450 A 1 ATOM 3679 C CA . TRP A 0 450 . 16.634 -2.507 -3.717 1.00 97.35 450 A 1 ATOM 3680 C C . TRP A 0 450 . 16.836 -1.730 -5.020 1.00 97.35 450 A 1 ATOM 3681 C CB . TRP A 0 450 . 17.333 -1.793 -2.555 1.00 97.35 450 A 1 ATOM 3682 O O . TRP A 0 450 . 15.902 -1.087 -5.503 1.00 97.35 450 A 1 ATOM 3683 C CG . TRP A 0 450 . 17.012 -0.346 -2.466 1.00 97.35 450 A 1 ATOM 3684 C CD1 . TRP A 0 450 . 15.942 0.177 -1.835 1.00 97.35 450 A 1 ATOM 3685 C CD2 . TRP A 0 450 . 17.758 0.781 -3.022 1.00 97.35 450 A 1 ATOM 3686 C CE2 . TRP A 0 450 . 17.049 1.974 -2.713 1.00 97.35 450 A 1 ATOM 3687 C CE3 . TRP A 0 450 . 18.968 0.923 -3.736 1.00 97.35 450 A 1 ATOM 3688 N NE1 . TRP A 0 450 . 15.965 1.545 -1.993 1.00 97.35 450 A 1 ATOM 3689 C CH2 . TRP A 0 450 . 18.700 3.355 -3.803 1.00 97.35 450 A 1 ATOM 3690 C CZ2 . TRP A 0 450 . 17.494 3.246 -3.091 1.00 97.35 450 A 1 ATOM 3691 C CZ3 . TRP A 0 450 . 19.433 2.196 -4.121 1.00 97.35 450 A 1 ATOM 3692 N N . LEU A 0 451 . 18.029 -1.830 -5.614 1.00 96.77 451 A 1 ATOM 3693 C CA . LEU A 0 451 . 18.367 -1.183 -6.876 1.00 96.77 451 A 1 ATOM 3694 C C . LEU A 0 451 . 17.467 -1.691 -8.007 1.00 96.77 451 A 1 ATOM 3695 C CB . LEU A 0 451 . 19.860 -1.422 -7.171 1.00 96.77 451 A 1 ATOM 3696 O O . LEU A 0 451 . 16.888 -0.876 -8.726 1.00 96.77 451 A 1 ATOM 3697 C CG . LEU A 0 451 . 20.373 -0.704 -8.431 1.00 96.77 451 A 1 ATOM 3698 C CD1 . LEU A 0 451 . 20.337 0.818 -8.271 1.00 96.77 451 A 1 ATOM 3699 C CD2 . LEU A 0 451 . 21.815 -1.123 -8.712 1.00 96.77 451 A 1 ATOM 3700 N N . LEU A 0 452 . 17.289 -3.013 -8.128 1.00 97.36 452 A 1 ATOM 3701 C CA . LEU A 0 452 . 16.368 -3.606 -9.102 1.00 97.36 452 A 1 ATOM 3702 C C . LEU A 0 452 . 14.942 -3.084 -8.891 1.00 97.36 452 A 1 ATOM 3703 C CB . LEU A 0 452 . 16.422 -5.146 -9.017 1.00 97.36 452 A 1 ATOM 3704 O O . LEU A 0 452 . 14.316 -2.613 -9.839 1.00 97.36 452 A 1 ATOM 3705 C CG . LEU A 0 452 . 15.437 -5.848 -9.978 1.00 97.36 452 A 1 ATOM 3706 C CD1 . LEU A 0 452 . 15.786 -5.581 -11.445 1.00 97.36 452 A 1 ATOM 3707 C CD2 . LEU A 0 452 . 15.436 -7.359 -9.757 1.00 97.36 452 A 1 ATOM 3708 N N . LYS A 0 453 . 14.442 -3.112 -7.650 1.00 97.10 453 A 1 ATOM 3709 C CA . LYS A 0 453 . 13.107 -2.610 -7.302 1.00 97.10 453 A 1 ATOM 3710 C C . LYS A 0 453 . 12.921 -1.149 -7.707 1.00 97.10 453 A 1 ATOM 3711 C CB . LYS A 0 453 . 12.855 -2.862 -5.805 1.00 97.10 453 A 1 ATOM 3712 O O . LYS A 0 453 . 11.893 -0.821 -8.295 1.00 97.10 453 A 1 ATOM 3713 C CG . LYS A 0 453 . 11.585 -2.195 -5.234 1.00 97.10 453 A 1 ATOM 3714 C CD . LYS A 0 453 . 11.712 -0.733 -4.765 1.00 97.10 453 A 1 ATOM 3715 C CE . LYS A 0 453 . 12.852 -0.577 -3.752 1.00 97.10 453 A 1 ATOM 3716 N NZ . LYS A 0 453 . 12.835 0.741 -3.073 1.00 97.10 453 A 1 ATOM 3717 N N . MET A 0 454 . 13.892 -0.275 -7.425 1.00 97.37 454 A 1 ATOM 3718 C CA . MET A 0 454 . 13.806 1.146 -7.792 1.00 97.37 454 A 1 ATOM 3719 C C . MET A 0 454 . 13.722 1.323 -9.307 1.00 97.37 454 A 1 ATOM 3720 C CB . MET A 0 454 . 14.990 1.940 -7.217 1.00 97.37 454 A 1 ATOM 3721 O O . MET A 0 454 . 12.824 2.013 -9.784 1.00 97.37 454 A 1 ATOM 3722 C CG . MET A 0 454 . 14.881 2.130 -5.700 1.00 97.37 454 A 1 ATOM 3723 S SD . MET A 0 454 . 13.419 3.053 -5.138 1.00 97.37 454 A 1 ATOM 3724 C CE . MET A 0 454 . 13.921 4.738 -5.572 1.00 97.37 454 A 1 ATOM 3725 N N . ARG A 0 455 . 14.573 0.623 -10.070 1.00 97.35 455 A 1 ATOM 3726 C CA . ARG A 0 455 . 14.534 0.652 -11.539 1.00 97.35 455 A 1 ATOM 3727 C C . ARG A 0 455 . 13.199 0.159 -12.102 1.00 97.35 455 A 1 ATOM 3728 C CB . ARG A 0 455 . 15.687 -0.185 -12.113 1.00 97.35 455 A 1 ATOM 3729 O O . ARG A 0 455 . 12.679 0.759 -13.037 1.00 97.35 455 A 1 ATOM 3730 C CG . ARG A 0 455 . 17.116 0.323 -11.861 1.00 97.35 455 A 1 ATOM 3731 C CD . ARG A 0 455 . 17.377 1.742 -12.378 1.00 97.35 455 A 1 ATOM 3732 N NE . ARG A 0 455 . 17.026 2.760 -11.378 1.00 97.35 455 A 1 ATOM 3733 N NH1 . ARG A 0 455 . 19.069 3.121 -10.414 1.00 97.35 455 A 1 ATOM 3734 N NH2 . ARG A 0 455 . 17.309 4.282 -9.719 1.00 97.35 455 A 1 ATOM 3735 C CZ . ARG A 0 455 . 17.796 3.377 -10.508 1.00 97.35 455 A 1 ATOM 3736 N N . VAL A 0 456 . 12.622 -0.897 -11.521 1.00 97.91 456 A 1 ATOM 3737 C CA . VAL A 0 456 . 11.291 -1.396 -11.906 1.00 97.91 456 A 1 ATOM 3738 C C . VAL A 0 456 . 10.219 -0.339 -11.661 1.00 97.91 456 A 1 ATOM 3739 C CB . VAL A 0 456 . 10.949 -2.709 -11.173 1.00 97.91 456 A 1 ATOM 3740 O O . VAL A 0 456 . 9.410 -0.076 -12.544 1.00 97.91 456 A 1 ATOM 3741 C CG1 . VAL A 0 456 . 9.488 -3.138 -11.370 1.00 97.91 456 A 1 ATOM 3742 C CG2 . VAL A 0 456 . 11.827 -3.860 -11.680 1.00 97.91 456 A 1 ATOM 3743 N N . PHE A 0 457 . 10.198 0.286 -10.484 1.00 97.57 457 A 1 ATOM 3744 C CA . PHE A 0 457 . 9.158 1.259 -10.141 1.00 97.57 457 A 1 ATOM 3745 C C . PHE A 0 457 . 9.231 2.530 -10.971 1.00 97.57 457 A 1 ATOM 3746 C CB . PHE A 0 457 . 9.245 1.598 -8.656 1.00 97.57 457 A 1 ATOM 3747 O O . PHE A 0 457 . 8.198 3.027 -11.408 1.00 97.57 457 A 1 ATOM 3748 C CG . PHE A 0 457 . 8.641 0.585 -7.710 1.00 97.57 457 A 1 ATOM 3749 C CD1 . PHE A 0 457 . 8.159 -0.663 -8.155 1.00 97.57 457 A 1 ATOM 3750 C CD2 . PHE A 0 457 . 8.475 0.949 -6.364 1.00 97.57 457 A 1 ATOM 3751 C CE1 . PHE A 0 457 . 7.512 -1.527 -7.265 1.00 97.57 457 A 1 ATOM 3752 C CE2 . PHE A 0 457 . 7.825 0.082 -5.475 1.00 97.57 457 A 1 ATOM 3753 C CZ . PHE A 0 457 . 7.358 -1.166 -5.917 1.00 97.57 457 A 1 ATOM 3754 N N . GLU A 0 458 . 10.434 3.022 -11.227 1.00 97.54 458 A 1 ATOM 3755 C CA . GLU A 0 458 . 10.669 4.152 -12.117 1.00 97.54 458 A 1 ATOM 3756 C C . GLU A 0 458 . 10.172 3.851 -13.537 1.00 97.54 458 A 1 ATOM 3757 C CB . GLU A 0 458 . 12.170 4.400 -12.125 1.00 97.54 458 A 1 ATOM 3758 O O . GLU A 0 458 . 9.426 4.636 -14.121 1.00 97.54 458 A 1 ATOM 3759 C CG . GLU A 0 458 . 12.701 4.991 -10.818 1.00 97.54 458 A 1 ATOM 3760 C CD . GLU A 0 458 . 14.214 4.856 -10.693 1.00 97.54 458 A 1 ATOM 3761 O OE1 . GLU A 0 458 . 14.775 5.270 -9.655 1.00 97.54 458 A 1 ATOM 3762 O OE2 . GLU A 0 458 . 14.867 4.303 -11.604 1.00 97.54 458 A 1 ATOM 3763 N N . TYR A 0 459 . 10.498 2.663 -14.049 1.00 97.64 459 A 1 ATOM 3764 C CA . TYR A 0 459 . 10.068 2.194 -15.363 1.00 97.64 459 A 1 ATOM 3765 C C . TYR A 0 459 . 8.546 2.064 -15.476 1.00 97.64 459 A 1 ATOM 3766 C CB . TYR A 0 459 . 10.786 0.874 -15.624 1.00 97.64 459 A 1 ATOM 3767 O O . TYR A 0 459 . 7.947 2.546 -16.442 1.00 97.64 459 A 1 ATOM 3768 C CG . TYR A 0 459 . 10.563 0.314 -17.002 1.00 97.64 459 A 1 ATOM 3769 C CD1 . TYR A 0 459 . 9.569 -0.655 -17.218 1.00 97.64 459 A 1 ATOM 3770 C CD2 . TYR A 0 459 . 11.358 0.774 -18.065 1.00 97.64 459 A 1 ATOM 3771 C CE1 . TYR A 0 459 . 9.381 -1.175 -18.508 1.00 97.64 459 A 1 ATOM 3772 C CE2 . TYR A 0 459 . 11.172 0.254 -19.357 1.00 97.64 459 A 1 ATOM 3773 O OH . TYR A 0 459 . 10.035 -1.218 -20.832 1.00 97.64 459 A 1 ATOM 3774 C CZ . TYR A 0 459 . 10.184 -0.723 -19.578 1.00 97.64 459 A 1 ATOM 3775 N N . CYS A 0 460 . 7.902 1.487 -14.457 1.00 97.61 460 A 1 ATOM 3776 C CA . CYS A 0 460 . 6.447 1.437 -14.360 1.00 97.61 460 A 1 ATOM 3777 C C . CYS A 0 460 . 5.837 2.838 -14.206 1.00 97.61 460 A 1 ATOM 3778 C CB . CYS A 0 460 . 6.033 0.551 -13.177 1.00 97.61 460 A 1 ATOM 3779 O O . CYS A 0 460 . 4.778 3.103 -14.768 1.00 97.61 460 A 1 ATOM 3780 S SG . CYS A 0 460 . 6.503 -1.177 -13.465 1.00 97.61 460 A 1 ATOM 3781 N N . CYS A 0 461 . 6.476 3.752 -13.474 1.00 97.27 461 A 1 ATOM 3782 C CA . CYS A 0 461 . 5.976 5.112 -13.288 1.00 97.27 461 A 1 ATOM 3783 C C . CYS A 0 461 . 5.909 5.875 -14.613 1.00 97.27 461 A 1 ATOM 3784 C CB . CYS A 0 461 . 6.846 5.837 -12.260 1.00 97.27 461 A 1 ATOM 3785 O O . CYS A 0 461 . 4.920 6.562 -14.855 1.00 97.27 461 A 1 ATOM 3786 S SG . CYS A 0 461 . 6.196 7.512 -11.991 1.00 97.27 461 A 1 ATOM 3787 N N . MET A 0 462 . 6.885 5.687 -15.502 1.00 97.22 462 A 1 ATOM 3788 C CA . MET A 0 462 . 6.857 6.309 -16.827 1.00 97.22 462 A 1 ATOM 3789 C C . MET A 0 462 . 5.623 5.897 -17.632 1.00 97.22 462 A 1 ATOM 3790 C CB . MET A 0 462 . 8.155 6.004 -17.583 1.00 97.22 462 A 1 ATOM 3791 O O . MET A 0 462 . 4.917 6.770 -18.127 1.00 97.22 462 A 1 ATOM 3792 C CG . MET A 0 462 . 9.348 6.704 -16.921 1.00 97.22 462 A 1 ATOM 3793 S SD . MET A 0 462 . 9.229 8.505 -16.719 1.00 97.22 462 A 1 ATOM 3794 C CE . MET A 0 462 . 8.986 9.014 -18.439 1.00 97.22 462 A 1 ATOM 3795 N N . GLY A 0 463 . 5.288 4.603 -17.680 1.00 96.30 463 A 1 ATOM 3796 C CA . GLY A 0 463 . 4.043 4.160 -18.325 1.00 96.30 463 A 1 ATOM 3797 C C . GLY A 0 463 . 2.782 4.700 -17.638 1.00 96.30 463 A 1 ATOM 3798 O O . GLY A 0 463 . 1.815 5.071 -18.300 1.00 96.30 463 A 1 ATOM 3799 N N . PHE A 0 464 . 2.817 4.842 -16.310 1.00 96.43 464 A 1 ATOM 3800 C CA . PHE A 0 464 . 1.678 5.318 -15.527 1.00 96.43 464 A 1 ATOM 3801 C C . PHE A 0 464 . 1.417 6.813 -15.758 1.00 96.43 464 A 1 ATOM 3802 C CB . PHE A 0 464 . 1.930 5.008 -14.042 1.00 96.43 464 A 1 ATOM 3803 O O . PHE A 0 464 . 0.268 7.241 -15.736 1.00 96.43 464 A 1 ATOM 3804 C CG . PHE A 0 464 . 0.757 5.308 -13.130 1.00 96.43 464 A 1 ATOM 3805 C CD1 . PHE A 0 464 . 0.528 6.625 -12.684 1.00 96.43 464 A 1 ATOM 3806 C CD2 . PHE A 0 464 . -0.111 4.275 -12.728 1.00 96.43 464 A 1 ATOM 3807 C CE1 . PHE A 0 464 . -0.575 6.913 -11.864 1.00 96.43 464 A 1 ATOM 3808 C CE2 . PHE A 0 464 . -1.209 4.563 -11.898 1.00 96.43 464 A 1 ATOM 3809 C CZ . PHE A 0 464 . -1.441 5.881 -11.469 1.00 96.43 464 A 1 ATOM 3810 N N . LEU A 0 465 . 2.473 7.604 -15.974 1.00 96.16 465 A 1 ATOM 3811 C CA . LEU A 0 465 . 2.394 9.048 -16.203 1.00 96.16 465 A 1 ATOM 3812 C C . LEU A 0 465 . 2.178 9.417 -17.673 1.00 96.16 465 A 1 ATOM 3813 C CB . LEU A 0 465 . 3.677 9.708 -15.673 1.00 96.16 465 A 1 ATOM 3814 O O . LEU A 0 465 . 1.518 10.416 -17.951 1.00 96.16 465 A 1 ATOM 3815 C CG . LEU A 0 465 . 3.834 9.676 -14.145 1.00 96.16 465 A 1 ATOM 3816 C CD1 . LEU A 0 465 . 5.182 10.284 -13.766 1.00 96.16 465 A 1 ATOM 3817 C CD2 . LEU A 0 465 . 2.735 10.472 -13.439 1.00 96.16 465 A 1 ATOM 3818 N N . LEU A 0 466 . 2.719 8.634 -18.610 1.00 96.07 466 A 1 ATOM 3819 C CA . LEU A 0 466 . 2.553 8.878 -20.045 1.00 96.07 466 A 1 ATOM 3820 C C . LEU A 0 466 . 1.160 8.482 -20.551 1.00 96.07 466 A 1 ATOM 3821 C CB . LEU A 0 466 . 3.675 8.170 -20.821 1.00 96.07 466 A 1 ATOM 3822 O O . LEU A 0 466 . 0.660 9.118 -21.472 1.00 96.07 466 A 1 ATOM 3823 C CG . LEU A 0 466 . 5.064 8.820 -20.655 1.00 96.07 466 A 1 ATOM 3824 C CD1 . LEU A 0 466 . 6.127 7.937 -21.305 1.00 96.07 466 A 1 ATOM 3825 C CD2 . LEU A 0 466 . 5.147 10.208 -21.298 1.00 96.07 466 A 1 ATOM 3826 N N . LEU A 0 467 . 0.486 7.530 -19.896 1.00 94.42 467 A 1 ATOM 3827 C CA . LEU A 0 467 . -0.894 7.090 -20.161 1.00 94.42 467 A 1 ATOM 3828 C C . LEU A 0 467 . -1.117 6.407 -21.517 1.00 94.42 467 A 1 ATOM 3829 C CB . LEU A 0 467 . -1.903 8.249 -19.982 1.00 94.42 467 A 1 ATOM 3830 O O . LEU A 0 467 . -1.721 5.340 -21.557 1.00 94.42 467 A 1 ATOM 3831 C CG . LEU A 0 467 . -1.868 8.971 -18.628 1.00 94.42 467 A 1 ATOM 3832 C CD1 . LEU A 0 467 . -2.798 10.185 -18.660 1.00 94.42 467 A 1 ATOM 3833 C CD2 . LEU A 0 467 . -2.341 8.049 -17.510 1.00 94.42 467 A 1 ATOM 3834 N N . ASP A 0 468 . -0.701 6.987 -22.637 1.00 93.99 468 A 1 ATOM 3835 C CA . ASP A 0 468 . -0.958 6.424 -23.960 1.00 93.99 468 A 1 ATOM 3836 C C . ASP A 0 468 . 0.085 5.367 -24.364 1.00 93.99 468 A 1 ATOM 3837 C CB . ASP A 0 468 . -1.155 7.541 -24.988 1.00 93.99 468 A 1 ATOM 3838 O O . ASP A 0 468 . 1.206 5.314 -23.850 1.00 93.99 468 A 1 ATOM 3839 C CG . ASP A 0 468 . 0.129 8.316 -25.225 1.00 93.99 468 A 1 ATOM 3840 O OD1 . ASP A 0 468 . 0.958 7.820 -26.012 1.00 93.99 468 A 1 ATOM 3841 O OD2 . ASP A 0 468 . 0.335 9.361 -24.569 1.00 93.99 468 A 1 ATOM 3842 N N . TRP A 0 469 . -0.327 4.472 -25.263 1.00 96.18 469 A 1 ATOM 3843 C CA . TRP A 0 469 . 0.503 3.369 -25.746 1.00 96.18 469 A 1 ATOM 3844 C C . TRP A 0 469 . 1.736 3.879 -26.497 1.00 96.18 469 A 1 ATOM 3845 C CB . TRP A 0 469 . -0.351 2.475 -26.655 1.00 96.18 469 A 1 ATOM 3846 O O . TRP A 0 469 . 2.848 3.435 -26.222 1.00 96.18 469 A 1 ATOM 3847 C CG . TRP A 0 469 . 0.400 1.403 -27.380 1.00 96.18 469 A 1 ATOM 3848 C CD1 . TRP A 0 469 . 0.949 1.536 -28.609 1.00 96.18 469 A 1 ATOM 3849 C CD2 . TRP A 0 469 . 0.709 0.042 -26.950 1.00 96.18 469 A 1 ATOM 3850 C CE2 . TRP A 0 469 . 1.475 -0.589 -27.976 1.00 96.18 469 A 1 ATOM 3851 C CE3 . TRP A 0 469 . 0.410 -0.729 -25.806 1.00 96.18 469 A 1 ATOM 3852 N NE1 . TRP A 0 469 . 1.592 0.367 -28.960 1.00 96.18 469 A 1 ATOM 3853 C CH2 . TRP A 0 469 . 1.627 -2.646 -26.711 1.00 96.18 469 A 1 ATOM 3854 C CZ2 . TRP A 0 469 . 1.943 -1.906 -27.862 1.00 96.18 469 A 1 ATOM 3855 C CZ3 . TRP A 0 469 . 0.849 -2.062 -25.695 1.00 96.18 469 A 1 ATOM 3856 N N . GLU A 0 470 . 1.547 4.815 -27.425 1.00 96.63 470 A 1 ATOM 3857 C CA . GLU A 0 470 . 2.588 5.248 -28.358 1.00 96.63 470 A 1 ATOM 3858 C C . GLU A 0 470 . 3.751 5.923 -27.636 1.00 96.63 470 A 1 ATOM 3859 C CB . GLU A 0 470 . 1.992 6.188 -29.414 1.00 96.63 470 A 1 ATOM 3860 O O . GLU A 0 470 . 4.899 5.522 -27.824 1.00 96.63 470 A 1 ATOM 3861 C CG . GLU A 0 470 . 0.984 5.463 -30.319 1.00 96.63 470 A 1 ATOM 3862 C CD . GLU A 0 470 . 0.360 6.374 -31.387 1.00 96.63 470 A 1 ATOM 3863 O OE1 . GLU A 0 470 . -0.513 5.851 -32.114 1.00 96.63 470 A 1 ATOM 3864 O OE2 . GLU A 0 470 . 0.741 7.562 -31.460 1.00 96.63 470 A 1 ATOM 3865 N N . THR A 0 471 . 3.477 6.880 -26.748 1.00 95.67 471 A 1 ATOM 3866 C CA . THR A 0 471 . 4.531 7.582 -26.006 1.00 95.67 471 A 1 ATOM 3867 C C . THR A 0 471 . 5.192 6.691 -24.966 1.00 95.67 471 A 1 ATOM 3868 C CB . THR A 0 471 . 4.033 8.861 -25.331 1.00 95.67 471 A 1 ATOM 3869 O O . THR A 0 471 . 6.409 6.767 -24.792 1.00 95.67 471 A 1 ATOM 3870 C CG2 . THR A 0 471 . 3.521 9.886 -26.341 1.00 95.67 471 A 1 ATOM 3871 O OG1 . THR A 0 471 . 3.032 8.581 -24.393 1.00 95.67 471 A 1 ATOM 3872 N N . THR A 0 472 . 4.439 5.794 -24.318 1.00 97.05 472 A 1 ATOM 3873 C CA . THR A 0 472 . 5.015 4.826 -23.372 1.00 97.05 472 A 1 ATOM 3874 C C . THR A 0 472 . 5.984 3.883 -24.082 1.00 97.05 472 A 1 ATOM 3875 C CB . THR A 0 472 . 3.930 4.011 -22.654 1.00 97.05 472 A 1 ATOM 3876 O O . THR A 0 472 . 7.112 3.695 -23.623 1.00 97.05 472 A 1 ATOM 3877 C CG2 . THR A 0 472 . 4.537 3.039 -21.640 1.00 97.05 472 A 1 ATOM 3878 O OG1 . THR A 0 472 . 3.061 4.859 -21.941 1.00 97.05 472 A 1 ATOM 3879 N N . ILE A 0 473 . 5.578 3.314 -25.221 1.00 97.50 473 A 1 ATOM 3880 C CA . ILE A 0 473 . 6.420 2.408 -26.007 1.00 97.50 473 A 1 ATOM 3881 C C . ILE A 0 473 . 7.598 3.154 -26.636 1.00 97.50 473 A 1 ATOM 3882 C CB . ILE A 0 473 . 5.567 1.655 -27.051 1.00 97.50 473 A 1 ATOM 3883 O O . ILE A 0 473 . 8.709 2.628 -26.606 1.00 97.50 473 A 1 ATOM 3884 C CG1 . ILE A 0 473 . 4.558 0.686 -26.388 1.00 97.50 473 A 1 ATOM 3885 C CG2 . ILE A 0 473 . 6.438 0.881 -28.057 1.00 97.50 473 A 1 ATOM 3886 C CD1 . ILE A 0 473 . 5.146 -0.433 -25.517 1.00 97.50 473 A 1 ATOM 3887 N N . ALA A 0 474 . 7.408 4.375 -27.140 1.00 97.00 474 A 1 ATOM 3888 C CA . ALA A 0 474 . 8.501 5.202 -27.652 1.00 97.00 474 A 1 ATOM 3889 C C . ALA A 0 474 . 9.551 5.471 -26.564 1.00 97.00 474 A 1 ATOM 3890 C CB . ALA A 0 474 . 7.925 6.508 -28.210 1.00 97.00 474 A 1 ATOM 3891 O O . ALA A 0 474 . 10.746 5.243 -26.780 1.00 97.00 474 A 1 ATOM 3892 N N . TYR A 0 475 . 9.110 5.851 -25.361 1.00 97.48 475 A 1 ATOM 3893 C CA . TYR A 0 475 . 10.003 6.063 -24.229 1.00 97.48 475 A 1 ATOM 3894 C C . TYR A 0 475 . 10.743 4.775 -23.844 1.00 97.48 475 A 1 ATOM 3895 C CB . TYR A 0 475 . 9.233 6.650 -23.040 1.00 97.48 475 A 1 ATOM 3896 O O . TYR A 0 475 . 11.974 4.769 -23.766 1.00 97.48 475 A 1 ATOM 3897 C CG . TYR A 0 475 . 10.151 6.855 -21.856 1.00 97.48 475 A 1 ATOM 3898 C CD1 . TYR A 0 475 . 10.149 5.941 -20.788 1.00 97.48 475 A 1 ATOM 3899 C CD2 . TYR A 0 475 . 11.117 7.871 -21.909 1.00 97.48 475 A 1 ATOM 3900 C CE1 . TYR A 0 475 . 11.166 5.990 -19.816 1.00 97.48 475 A 1 ATOM 3901 C CE2 . TYR A 0 475 . 12.104 7.951 -20.912 1.00 97.48 475 A 1 ATOM 3902 O OH . TYR A 0 475 . 13.180 7.001 -19.001 1.00 97.48 475 A 1 ATOM 3903 C CZ . TYR A 0 475 . 12.151 6.996 -19.883 1.00 97.48 475 A 1 ATOM 3904 N N . TRP A 0 476 . 10.029 3.659 -23.666 1.00 97.70 476 A 1 ATOM 3905 C CA . TRP A 0 476 . 10.631 2.369 -23.317 1.00 97.70 476 A 1 ATOM 3906 C C . TRP A 0 476 . 11.589 1.839 -24.389 1.00 97.70 476 A 1 ATOM 3907 C CB . TRP A 0 476 . 9.520 1.360 -23.022 1.00 97.70 476 A 1 ATOM 3908 O O . TRP A 0 476 . 12.635 1.289 -24.042 1.00 97.70 476 A 1 ATOM 3909 C CG . TRP A 0 476 . 8.791 1.528 -21.720 1.00 97.70 476 A 1 ATOM 3910 C CD1 . TRP A 0 476 . 9.069 2.425 -20.744 1.00 97.70 476 A 1 ATOM 3911 C CD2 . TRP A 0 476 . 7.710 0.701 -21.189 1.00 97.70 476 A 1 ATOM 3912 C CE2 . TRP A 0 476 . 7.389 1.162 -19.877 1.00 97.70 476 A 1 ATOM 3913 C CE3 . TRP A 0 476 . 7.029 -0.444 -21.654 1.00 97.70 476 A 1 ATOM 3914 N NE1 . TRP A 0 476 . 8.226 2.231 -19.666 1.00 97.70 476 A 1 ATOM 3915 C CH2 . TRP A 0 476 . 5.809 -0.632 -19.546 1.00 97.70 476 A 1 ATOM 3916 C CZ2 . TRP A 0 476 . 6.448 0.520 -19.063 1.00 97.70 476 A 1 ATOM 3917 C CZ3 . TRP A 0 476 . 6.091 -1.105 -20.840 1.00 97.70 476 A 1 ATOM 3918 N N . SER A 0 477 . 11.284 2.061 -25.667 1.00 97.46 477 A 1 ATOM 3919 C CA . SER A 0 477 . 12.163 1.749 -26.796 1.00 97.46 477 A 1 ATOM 3920 C C . SER A 0 477 . 13.442 2.589 -26.767 1.00 97.46 477 A 1 ATOM 3921 C CB . SER A 0 477 . 11.398 1.967 -28.104 1.00 97.46 477 A 1 ATOM 3922 O O . SER A 0 477 . 14.536 2.060 -26.953 1.00 97.46 477 A 1 ATOM 3923 O OG . SER A 0 477 . 12.184 1.556 -29.201 1.00 97.46 477 A 1 ATOM 3924 N N . SER A 0 478 . 13.349 3.875 -26.406 1.00 96.94 478 A 1 ATOM 3925 C CA . SER A 0 478 . 14.516 4.766 -26.297 1.00 96.94 478 A 1 ATOM 3926 C C . SER A 0 478 . 15.521 4.357 -25.211 1.00 96.94 478 A 1 ATOM 3927 C CB . SER A 0 478 . 14.060 6.206 -26.063 1.00 96.94 478 A 1 ATOM 3928 O O . SER A 0 478 . 16.695 4.735 -25.275 1.00 96.94 478 A 1 ATOM 3929 O OG . SER A 0 478 . 13.795 6.468 -24.695 1.00 96.94 478 A 1 ATOM 3930 N N . ILE A 0 479 . 15.077 3.583 -24.217 1.00 97.25 479 A 1 ATOM 3931 C CA . ILE A 0 479 . 15.926 2.962 -23.191 1.00 97.25 479 A 1 ATOM 3932 C C . ILE A 0 479 . 16.093 1.450 -23.421 1.00 97.25 479 A 1 ATOM 3933 C CB . ILE A 0 479 . 15.466 3.336 -21.763 1.00 97.25 479 A 1 ATOM 3934 O O . ILE A 0 479 . 16.462 0.717 -22.504 1.00 97.25 479 A 1 ATOM 3935 C CG1 . ILE A 0 479 . 14.044 2.815 -21.473 1.00 97.25 479 A 1 ATOM 3936 C CG2 . ILE A 0 479 . 15.572 4.862 -21.564 1.00 97.25 479 A 1 ATOM 3937 C CD1 . ILE A 0 479 . 13.619 2.969 -20.010 1.00 97.25 479 A 1 ATOM 3938 N N . TYR A 0 480 . 15.833 0.986 -24.647 1.00 97.17 480 A 1 ATOM 3939 C CA . TYR A 0 480 . 16.029 -0.385 -25.124 1.00 97.17 480 A 1 ATOM 3940 C C . TYR A 0 480 . 15.292 -1.456 -24.312 1.00 97.17 480 A 1 ATOM 3941 C CB . TYR A 0 480 . 17.530 -0.677 -25.274 1.00 97.17 480 A 1 ATOM 3942 O O . TYR A 0 480 . 15.781 -2.573 -24.175 1.00 97.17 480 A 1 ATOM 3943 C CG . TYR A 0 480 . 18.265 0.323 -26.139 1.00 97.17 480 A 1 ATOM 3944 C CD1 . TYR A 0 480 . 18.136 0.254 -27.538 1.00 97.17 480 A 1 ATOM 3945 C CD2 . TYR A 0 480 . 19.069 1.319 -25.550 1.00 97.17 480 A 1 ATOM 3946 C CE1 . TYR A 0 480 . 18.820 1.172 -28.354 1.00 97.17 480 A 1 ATOM 3947 C CE2 . TYR A 0 480 . 19.759 2.239 -26.364 1.00 97.17 480 A 1 ATOM 3948 O OH . TYR A 0 480 . 20.313 3.028 -28.564 1.00 97.17 480 A 1 ATOM 3949 C CZ . TYR A 0 480 . 19.636 2.160 -27.769 1.00 97.17 480 A 1 ATOM 3950 N N . PHE A 0 481 . 14.138 -1.121 -23.722 1.00 97.46 481 A 1 ATOM 3951 C CA . PHE A 0 481 . 13.380 -2.011 -22.832 1.00 97.46 481 A 1 ATOM 3952 C C . PHE A 0 481 . 14.253 -2.651 -21.735 1.00 97.46 481 A 1 ATOM 3953 C CB . PHE A 0 481 . 12.590 -3.045 -23.654 1.00 97.46 481 A 1 ATOM 3954 O O . PHE A 0 481 . 14.000 -3.779 -21.306 1.00 97.46 481 A 1 ATOM 3955 C CG . PHE A 0 481 . 11.595 -2.442 -24.622 1.00 97.46 481 A 1 ATOM 3956 C CD1 . PHE A 0 481 . 10.273 -2.193 -24.206 1.00 97.46 481 A 1 ATOM 3957 C CD2 . PHE A 0 481 . 11.984 -2.136 -25.939 1.00 97.46 481 A 1 ATOM 3958 C CE1 . PHE A 0 481 . 9.351 -1.618 -25.098 1.00 97.46 481 A 1 ATOM 3959 C CE2 . PHE A 0 481 . 11.059 -1.573 -26.833 1.00 97.46 481 A 1 ATOM 3960 C CZ . PHE A 0 481 . 9.747 -1.305 -26.409 1.00 97.46 481 A 1 ATOM 3961 N N . CYS A 0 482 . 15.284 -1.935 -21.267 1.00 96.88 482 A 1 ATOM 3962 C CA . CYS A 0 482 . 16.352 -2.487 -20.432 1.00 96.88 482 A 1 ATOM 3963 C C . CYS A 0 482 . 15.840 -3.231 -19.189 1.00 96.88 482 A 1 ATOM 3964 C CB . CYS A 0 482 . 17.318 -1.349 -20.064 1.00 96.88 482 A 1 ATOM 3965 O O . CYS A 0 482 . 16.373 -4.279 -18.839 1.00 96.88 482 A 1 ATOM 3966 S SG . CYS A 0 482 . 16.478 -0.033 -19.124 1.00 96.88 482 A 1 ATOM 3967 N N . ILE A 0 483 . 14.765 -2.750 -18.557 1.00 97.49 483 A 1 ATOM 3968 C CA . ILE A 0 483 . 14.187 -3.384 -17.366 1.00 97.49 483 A 1 ATOM 3969 C C . ILE A 0 483 . 13.506 -4.715 -17.698 1.00 97.49 483 A 1 ATOM 3970 C CB . ILE A 0 483 . 13.241 -2.404 -16.642 1.00 97.49 483 A 1 ATOM 3971 O O . ILE A 0 483 . 13.708 -5.685 -16.972 1.00 97.49 483 A 1 ATOM 3972 C CG1 . ILE A 0 483 . 13.940 -1.069 -16.294 1.00 97.49 483 A 1 ATOM 3973 C CG2 . ILE A 0 483 . 12.658 -3.033 -15.366 1.00 97.49 483 A 1 ATOM 3974 C CD1 . ILE A 0 483 . 15.337 -1.189 -15.670 1.00 97.49 483 A 1 ATOM 3975 N N . HIS A 0 484 . 12.771 -4.811 -18.810 1.00 98.12 484 A 1 ATOM 3976 C CA . HIS A 0 484 . 12.222 -6.092 -19.268 1.00 98.12 484 A 1 ATOM 3977 C C . HIS A 0 484 . 13.338 -7.096 -19.560 1.00 98.12 484 A 1 ATOM 3978 C CB . HIS A 0 484 . 11.373 -5.902 -20.529 1.00 98.12 484 A 1 ATOM 3979 O O . HIS A 0 484 . 13.256 -8.241 -19.119 1.00 98.12 484 A 1 ATOM 3980 C CG . HIS A 0 484 . 10.025 -5.297 -20.269 1.00 98.12 484 A 1 ATOM 3981 C CD2 . HIS A 0 484 . 8.890 -5.982 -19.934 1.00 98.12 484 A 1 ATOM 3982 N ND1 . HIS A 0 484 . 9.665 -3.983 -20.433 1.00 98.12 484 A 1 ATOM 3983 C CE1 . HIS A 0 484 . 8.344 -3.885 -20.227 1.00 98.12 484 A 1 ATOM 3984 N NE2 . HIS A 0 484 . 7.831 -5.076 -19.901 1.00 98.12 484 A 1 ATOM 3985 N N . ILE A 0 485 . 14.396 -6.655 -20.250 1.00 98.11 485 A 1 ATOM 3986 C CA . ILE A 0 485 . 15.554 -7.496 -20.577 1.00 98.11 485 A 1 ATOM 3987 C C . ILE A 0 485 . 16.233 -8.000 -19.299 1.00 98.11 485 A 1 ATOM 3988 C CB . ILE A 0 485 . 16.539 -6.739 -21.498 1.00 98.11 485 A 1 ATOM 3989 O O . ILE A 0 485 . 16.506 -9.192 -19.194 1.00 98.11 485 A 1 ATOM 3990 C CG1 . ILE A 0 485 . 15.860 -6.425 -22.852 1.00 98.11 485 A 1 ATOM 3991 C CG2 . ILE A 0 485 . 17.829 -7.555 -21.715 1.00 98.11 485 A 1 ATOM 3992 C CD1 . ILE A 0 485 . 16.719 -5.579 -23.798 1.00 98.11 485 A 1 ATOM 3993 N N . ILE A 0 486 . 16.452 -7.132 -18.304 1.00 97.77 486 A 1 ATOM 3994 C CA . ILE A 0 486 . 17.042 -7.518 -17.013 1.00 97.77 486 A 1 ATOM 3995 C C . ILE A 0 486 . 16.155 -8.539 -16.291 1.00 97.77 486 A 1 ATOM 3996 C CB . ILE A 0 486 . 17.316 -6.265 -16.145 1.00 97.77 486 A 1 ATOM 3997 O O . ILE A 0 486 . 16.653 -9.575 -15.856 1.00 97.77 486 A 1 ATOM 3998 C CG1 . ILE A 0 486 . 18.491 -5.450 -16.735 1.00 97.77 486 A 1 ATOM 3999 C CG2 . ILE A 0 486 . 17.639 -6.644 -14.685 1.00 97.77 486 A 1 ATOM 4000 C CD1 . ILE A 0 486 . 18.574 -4.015 -16.197 1.00 97.77 486 A 1 ATOM 4001 N N . LEU A 0 487 . 14.847 -8.286 -16.177 1.00 98.25 487 A 1 ATOM 4002 C CA . LEU A 0 487 . 13.922 -9.183 -15.476 1.00 98.25 487 A 1 ATOM 4003 C C . LEU A 0 487 . 13.836 -10.560 -16.145 1.00 98.25 487 A 1 ATOM 4004 C CB . LEU A 0 487 . 12.527 -8.540 -15.399 1.00 98.25 487 A 1 ATOM 4005 O O . LEU A 0 487 . 13.952 -11.578 -15.468 1.00 98.25 487 A 1 ATOM 4006 C CG . LEU A 0 487 . 12.417 -7.321 -14.466 1.00 98.25 487 A 1 ATOM 4007 C CD1 . LEU A 0 487 . 11.005 -6.742 -14.584 1.00 98.25 487 A 1 ATOM 4008 C CD2 . LEU A 0 487 . 12.697 -7.689 -13.008 1.00 98.25 487 A 1 ATOM 4009 N N . ILE A 0 488 . 13.670 -10.599 -17.469 1.00 98.25 488 A 1 ATOM 4010 C CA . ILE A 0 488 . 13.617 -11.849 -18.237 1.00 98.25 488 A 1 ATOM 4011 C C . ILE A 0 488 . 14.972 -12.564 -18.180 1.00 98.25 488 A 1 ATOM 4012 C CB . ILE A 0 488 . 13.158 -11.561 -19.685 1.00 98.25 488 A 1 ATOM 4013 O O . ILE A 0 488 . 15.015 -13.774 -17.968 1.00 98.25 488 A 1 ATOM 4014 C CG1 . ILE A 0 488 . 11.687 -11.082 -19.687 1.00 98.25 488 A 1 ATOM 4015 C CG2 . ILE A 0 488 . 13.311 -12.809 -20.573 1.00 98.25 488 A 1 ATOM 4016 C CD1 . ILE A 0 488 . 11.223 -10.505 -21.031 1.00 98.25 488 A 1 ATOM 4017 N N . GLY A 0 489 . 16.076 -11.824 -18.297 1.00 98.15 489 A 1 ATOM 4018 C CA . GLY A 0 489 . 17.433 -12.354 -18.191 1.00 98.15 489 A 1 ATOM 4019 C C . GLY A 0 489 . 17.693 -13.037 -16.849 1.00 98.15 489 A 1 ATOM 4020 O O . GLY A 0 489 . 18.215 -14.148 -16.834 1.00 98.15 489 A 1 ATOM 4021 N N . LEU A 0 490 . 17.257 -12.440 -15.732 1.00 97.53 490 A 1 ATOM 4022 C CA . LEU A 0 490 . 17.347 -13.052 -14.399 1.00 97.53 490 A 1 ATOM 4023 C C . LEU A 0 490 . 16.577 -14.378 -14.319 1.00 97.53 490 A 1 ATOM 4024 C CB . LEU A 0 490 . 16.813 -12.064 -13.343 1.00 97.53 490 A 1 ATOM 4025 O O . LEU A 0 490 . 17.094 -15.354 -13.776 1.00 97.53 490 A 1 ATOM 4026 C CG . LEU A 0 490 . 17.743 -10.873 -13.050 1.00 97.53 490 A 1 ATOM 4027 C CD1 . LEU A 0 490 . 16.973 -9.813 -12.259 1.00 97.53 490 A 1 ATOM 4028 C CD2 . LEU A 0 490 . 18.967 -11.296 -12.237 1.00 97.53 490 A 1 ATOM 4029 N N . ILE A 0 491 . 15.367 -14.429 -14.882 1.00 97.28 491 A 1 ATOM 4030 C CA . ILE A 0 491 . 14.510 -15.626 -14.879 1.00 97.28 491 A 1 ATOM 4031 C C . ILE A 0 491 . 15.122 -16.745 -15.728 1.00 97.28 491 A 1 ATOM 4032 C CB . ILE A 0 491 . 13.087 -15.263 -15.367 1.00 97.28 491 A 1 ATOM 4033 O O . ILE A 0 491 . 15.192 -17.897 -15.291 1.00 97.28 491 A 1 ATOM 4034 C CG1 . ILE A 0 491 . 12.416 -14.278 -14.386 1.00 97.28 491 A 1 ATOM 4035 C CG2 . ILE A 0 491 . 12.210 -16.521 -15.523 1.00 97.28 491 A 1 ATOM 4036 C CD1 . ILE A 0 491 . 11.159 -13.600 -14.946 1.00 97.28 491 A 1 ATOM 4037 N N . ILE A 0 492 . 15.581 -16.418 -16.939 1.00 97.74 492 A 1 ATOM 4038 C CA . ILE A 0 492 . 16.214 -17.381 -17.848 1.00 97.74 492 A 1 ATOM 4039 C C . ILE A 0 492 . 17.524 -17.889 -17.244 1.00 97.74 492 A 1 ATOM 4040 C CB . ILE A 0 492 . 16.425 -16.761 -19.249 1.00 97.74 492 A 1 ATOM 4041 O O . ILE A 0 492 . 17.765 -19.093 -17.249 1.00 97.74 492 A 1 ATOM 4042 C CG1 . ILE A 0 492 . 15.055 -16.522 -19.925 1.00 97.74 492 A 1 ATOM 4043 C CG2 . ILE A 0 492 . 17.303 -17.669 -20.135 1.00 97.74 492 A 1 ATOM 4044 C CD1 . ILE A 0 492 . 15.143 -15.800 -21.275 1.00 97.74 492 A 1 ATOM 4045 N N . PHE A 0 493 . 18.346 -17.000 -16.684 1.00 96.58 493 A 1 ATOM 4046 C CA . PHE A 0 493 . 19.625 -17.368 -16.084 1.00 96.58 493 A 1 ATOM 4047 C C . PHE A 0 493 . 19.449 -18.277 -14.863 1.00 96.58 493 A 1 ATOM 4048 C CB . PHE A 0 493 . 20.400 -16.095 -15.731 1.00 96.58 493 A 1 ATOM 4049 O O . PHE A 0 493 . 20.120 -19.303 -14.761 1.00 96.58 493 A 1 ATOM 4050 C CG . PHE A 0 493 . 21.784 -16.363 -15.183 1.00 96.58 493 A 1 ATOM 4051 C CD1 . PHE A 0 493 . 22.125 -15.955 -13.881 1.00 96.58 493 A 1 ATOM 4052 C CD2 . PHE A 0 493 . 22.739 -17.022 -15.979 1.00 96.58 493 A 1 ATOM 4053 C CE1 . PHE A 0 493 . 23.413 -16.202 -13.377 1.00 96.58 493 A 1 ATOM 4054 C CE2 . PHE A 0 493 . 24.025 -17.276 -15.474 1.00 96.58 493 A 1 ATOM 4055 C CZ . PHE A 0 493 . 24.363 -16.864 -14.174 1.00 96.58 493 A 1 ATOM 4056 N N . GLU A 0 494 . 18.498 -17.971 -13.975 1.00 95.19 494 A 1 ATOM 4057 C CA . GLU A 0 494 . 18.139 -18.868 -12.872 1.00 95.19 494 A 1 ATOM 4058 C C . GLU A 0 494 . 17.668 -20.233 -13.393 1.00 95.19 494 A 1 ATOM 4059 C CB . GLU A 0 494 . 17.037 -18.221 -12.021 1.00 95.19 494 A 1 ATOM 4060 O O . GLU A 0 494 . 18.120 -21.271 -12.910 1.00 95.19 494 A 1 ATOM 4061 C CG . GLU A 0 494 . 16.734 -19.035 -10.750 1.00 95.19 494 A 1 ATOM 4062 C CD . GLU A 0 494 . 15.282 -18.948 -10.269 1.00 95.19 494 A 1 ATOM 4063 O OE1 . GLU A 0 494 . 14.976 -19.630 -9.262 1.00 95.19 494 A 1 ATOM 4064 O OE2 . GLU A 0 494 . 14.447 -18.236 -10.856 1.00 95.19 494 A 1 ATOM 4065 N N . SER A 0 495 . 16.790 -20.243 -14.399 1.00 93.99 495 A 1 ATOM 4066 C CA . SER A 0 495 . 16.270 -21.478 -14.996 1.00 93.99 495 A 1 ATOM 4067 C C . SER A 0 495 . 17.386 -22.324 -15.616 1.00 93.99 495 A 1 ATOM 4068 C CB . SER A 0 495 . 15.205 -21.162 -16.049 1.00 93.99 495 A 1 ATOM 4069 O O . SER A 0 495 . 17.420 -23.534 -15.411 1.00 93.99 495 A 1 ATOM 4070 O OG . SER A 0 495 . 14.132 -20.449 -15.465 1.00 93.99 495 A 1 ATOM 4071 N N . PHE A 0 496 . 18.338 -21.696 -16.307 1.00 94.99 496 A 1 ATOM 4072 C CA . PHE A 0 496 . 19.517 -22.353 -16.867 1.00 94.99 496 A 1 ATOM 4073 C C . PHE A 0 496 . 20.418 -22.945 -15.777 1.00 94.99 496 A 1 ATOM 4074 C CB . PHE A 0 496 . 20.276 -21.336 -17.726 1.00 94.99 496 A 1 ATOM 4075 O O . PHE A 0 496 . 20.791 -24.115 -15.852 1.00 94.99 496 A 1 ATOM 4076 C CG . PHE A 0 496 . 21.581 -21.853 -18.293 1.00 94.99 496 A 1 ATOM 4077 C CD1 . PHE A 0 496 . 22.806 -21.438 -17.737 1.00 94.99 496 A 1 ATOM 4078 C CD2 . PHE A 0 496 . 21.570 -22.737 -19.387 1.00 94.99 496 A 1 ATOM 4079 C CE1 . PHE A 0 496 . 24.017 -21.867 -18.308 1.00 94.99 496 A 1 ATOM 4080 C CE2 . PHE A 0 496 . 22.781 -23.173 -19.952 1.00 94.99 496 A 1 ATOM 4081 C CZ . PHE A 0 496 . 24.003 -22.717 -19.428 1.00 94.99 496 A 1 ATOM 4082 N N . LEU A 0 497 . 20.710 -22.191 -14.713 1.00 93.67 497 A 1 ATOM 4083 C CA . LEU A 0 497 . 21.502 -22.709 -13.596 1.00 93.67 497 A 1 ATOM 4084 C C . LEU A 0 497 . 20.808 -23.868 -12.871 1.00 93.67 497 A 1 ATOM 4085 C CB . LEU A 0 497 . 21.828 -21.583 -12.606 1.00 93.67 497 A 1 ATOM 4086 O O . LEU A 0 497 . 21.492 -24.774 -12.407 1.00 93.67 497 A 1 ATOM 4087 C CG . LEU A 0 497 . 22.858 -20.550 -13.086 1.00 93.67 497 A 1 ATOM 4088 C CD1 . LEU A 0 497 . 23.108 -19.584 -11.933 1.00 93.67 497 A 1 ATOM 4089 C CD2 . LEU A 0 497 . 24.202 -21.172 -13.466 1.00 93.67 497 A 1 ATOM 4090 N N . ARG A 0 498 . 19.471 -23.890 -12.801 1.00 91.48 498 A 1 ATOM 4091 C CA . ARG A 0 498 . 18.703 -25.024 -12.249 1.00 91.48 498 A 1 ATOM 4092 C C . ARG A 0 498 . 18.819 -26.305 -13.073 1.00 91.48 498 A 1 ATOM 4093 C CB . ARG A 0 498 . 17.228 -24.638 -12.102 1.00 91.48 498 A 1 ATOM 4094 O O . ARG A 0 498 . 18.597 -27.376 -12.519 1.00 91.48 498 A 1 ATOM 4095 C CG . ARG A 0 498 . 16.997 -23.683 -10.931 1.00 91.48 498 A 1 ATOM 4096 C CD . ARG A 0 498 . 15.530 -23.240 -10.920 1.00 91.48 498 A 1 ATOM 4097 N NE . ARG A 0 498 . 15.237 -22.363 -9.779 1.00 91.48 498 A 1 ATOM 4098 N NH1 . ARG A 0 498 . 15.313 -23.935 -8.127 1.00 91.48 498 A 1 ATOM 4099 N NH2 . ARG A 0 498 . 14.954 -21.776 -7.627 1.00 91.48 498 A 1 ATOM 4100 C CZ . ARG A 0 498 . 15.170 -22.699 -8.512 1.00 91.48 498 A 1 ATOM 4101 N N . LEU A 0 499 . 19.157 -26.207 -14.360 1.00 91.81 499 A 1 ATOM 4102 C CA . LEU A 0 499 . 19.431 -27.373 -15.206 1.00 91.81 499 A 1 ATOM 4103 C C . LEU A 0 499 . 20.839 -27.940 -14.973 1.00 91.81 499 A 1 ATOM 4104 C CB . LEU A 0 499 . 19.240 -26.999 -16.690 1.00 91.81 499 A 1 ATOM 4105 O O . LEU A 0 499 . 21.049 -29.131 -15.175 1.00 91.81 499 A 1 ATOM 4106 C CG . LEU A 0 499 . 17.805 -26.606 -17.082 1.00 91.81 499 A 1 ATOM 4107 C CD1 . LEU A 0 499 . 17.791 -26.036 -18.501 1.00 91.81 499 A 1 ATOM 4108 C CD2 . LEU A 0 499 . 16.853 -27.802 -17.034 1.00 91.81 499 A 1 ATOM 4109 N N . ILE A 0 500 . 21.793 -27.100 -14.556 1.00 91.64 500 A 1 ATOM 4110 C CA . ILE A 0 500 . 23.212 -27.470 -14.423 1.00 91.64 500 A 1 ATOM 4111 C C . ILE A 0 500 . 23.580 -27.832 -12.982 1.00 91.64 500 A 1 ATOM 4112 C CB . ILE A 0 500 . 24.102 -26.327 -14.962 1.00 91.64 500 A 1 ATOM 4113 O O . ILE A 0 500 . 24.329 -28.778 -12.744 1.00 91.64 500 A 1 ATOM 4114 C CG1 . ILE A 0 500 . 23.816 -26.120 -16.463 1.00 91.64 500 A 1 ATOM 4115 C CG2 . ILE A 0 500 . 25.600 -26.628 -14.743 1.00 91.64 500 A 1 ATOM 4116 C CD1 . ILE A 0 500 . 24.503 -24.897 -17.061 1.00 91.64 500 A 1 ATOM 4117 N N . LEU A 0 501 . 23.091 -27.067 -12.008 1.00 89.52 501 A 1 ATOM 4118 C CA . LEU A 0 501 . 23.441 -27.228 -10.603 1.00 89.52 501 A 1 ATOM 4119 C C . LEU A 0 501 . 22.471 -28.188 -9.903 1.00 89.52 501 A 1 ATOM 4120 C CB . LEU A 0 501 . 23.477 -25.858 -9.905 1.00 89.52 501 A 1 ATOM 4121 O O . LEU A 0 501 . 21.265 -28.149 -10.160 1.00 89.52 501 A 1 ATOM 4122 C CG . LEU A 0 501 . 24.534 -24.879 -10.445 1.00 89.52 501 A 1 ATOM 4123 C CD1 . LEU A 0 501 . 24.379 -23.531 -9.738 1.00 89.52 501 A 1 ATOM 4124 C CD2 . LEU A 0 501 . 25.957 -25.387 -10.201 1.00 89.52 501 A 1 ATOM 4125 N N . PRO A 0 502 . 22.953 -29.014 -8.954 1.00 83.45 502 A 1 ATOM 4126 C CA . PRO A 0 502 . 22.072 -29.866 -8.170 1.00 83.45 502 A 1 ATOM 4127 C C . PRO A 0 502 . 21.095 -29.009 -7.359 1.00 83.45 502 A 1 ATOM 4128 C CB . PRO A 0 502 . 23.000 -30.697 -7.276 1.00 83.45 502 A 1 ATOM 4129 O O . PRO A 0 502 . 21.457 -27.945 -6.857 1.00 83.45 502 A 1 ATOM 4130 C CG . PRO A 0 502 . 24.232 -29.805 -7.113 1.00 83.45 502 A 1 ATOM 4131 C CD . PRO A 0 502 . 24.322 -29.093 -8.461 1.00 83.45 502 A 1 ATOM 4132 N N . ALA A 0 503 . 19.877 -29.510 -7.135 1.00 78.45 503 A 1 ATOM 4133 C CA . ALA A 0 503 . 18.841 -28.789 -6.388 1.00 78.45 503 A 1 ATOM 4134 C C . ALA A 0 503 . 19.294 -28.312 -4.994 1.00 78.45 503 A 1 ATOM 4135 C CB . ALA A 0 503 . 17.610 -29.696 -6.277 1.00 78.45 503 A 1 ATOM 4136 O O . ALA A 0 503 . 18.776 -27.318 -4.506 1.00 78.45 503 A 1 ATOM 4137 N N . ARG A 0 504 . 20.286 -28.982 -4.382 1.00 77.78 504 A 1 ATOM 4138 C CA . ARG A 0 504 . 20.903 -28.594 -3.099 1.00 77.78 504 A 1 ATOM 4139 C C . ARG A 0 504 . 21.686 -27.276 -3.157 1.00 77.78 504 A 1 ATOM 4140 C CB . ARG A 0 504 . 21.853 -29.703 -2.614 1.00 77.78 504 A 1 ATOM 4141 O O . ARG A 0 504 . 21.843 -26.640 -2.122 1.00 77.78 504 A 1 ATOM 4142 C CG . ARG A 0 504 . 21.149 -31.024 -2.274 1.00 77.78 504 A 1 ATOM 4143 C CD . ARG A 0 504 . 22.176 -32.037 -1.749 1.00 77.78 504 A 1 ATOM 4144 N NE . ARG A 0 504 . 21.557 -33.343 -1.450 1.00 77.78 504 A 1 ATOM 4145 N NH1 . ARG A 0 504 . 23.488 -34.471 -0.907 1.00 77.78 504 A 1 ATOM 4146 N NH2 . ARG A 0 504 . 21.534 -35.542 -0.846 1.00 77.78 504 A 1 ATOM 4147 C CZ . ARG A 0 504 . 22.194 -34.441 -1.071 1.00 77.78 504 A 1 ATOM 4148 N N . ALA A 0 505 . 22.204 -26.895 -4.328 1.00 75.87 505 A 1 ATOM 4149 C CA . ALA A 0 505 . 22.992 -25.674 -4.503 1.00 75.87 505 A 1 ATOM 4150 C C . ALA A 0 505 . 22.129 -24.431 -4.282 1.00 75.87 505 A 1 ATOM 4151 C CB . ALA A 0 505 . 23.600 -25.673 -5.911 1.00 75.87 505 A 1 ATOM 4152 O O . ALA A 0 505 . 22.508 -23.506 -3.567 1.00 75.87 505 A 1 ATOM 4153 N N . PHE A 0 506 . 20.913 -24.452 -4.820 1.00 72.62 506 A 1 ATOM 4154 C CA . PHE A 0 506 . 19.882 -23.526 -4.401 1.00 72.62 506 A 1 ATOM 4155 C C . PHE A 0 506 . 19.474 -23.982 -3.006 1.00 72.62 506 A 1 ATOM 4156 C CB . PHE A 0 506 . 18.724 -23.552 -5.410 1.00 72.62 506 A 1 ATOM 4157 O O . PHE A 0 506 . 18.773 -24.980 -2.892 1.00 72.62 506 A 1 ATOM 4158 C CG . PHE A 0 506 . 19.152 -23.224 -6.822 1.00 72.62 506 A 1 ATOM 4159 C CD1 . PHE A 0 506 . 19.135 -21.889 -7.267 1.00 72.62 506 A 1 ATOM 4160 C CD2 . PHE A 0 506 . 19.611 -24.246 -7.675 1.00 72.62 506 A 1 ATOM 4161 C CE1 . PHE A 0 506 . 19.562 -21.579 -8.569 1.00 72.62 506 A 1 ATOM 4162 C CE2 . PHE A 0 506 . 20.061 -23.930 -8.966 1.00 72.62 506 A 1 ATOM 4163 C CZ . PHE A 0 506 . 20.029 -22.599 -9.413 1.00 72.62 506 A 1 ATOM 4164 N N . LYS A 0 507 . 19.938 -23.298 -1.950 1.00 62.53 507 A 1 ATOM 4165 C CA . LYS A 0 507 . 19.534 -23.499 -0.543 1.00 62.53 507 A 1 ATOM 4166 C C . LYS A 0 507 . 18.023 -23.223 -0.361 1.00 62.53 507 A 1 ATOM 4167 C CB . LYS A 0 507 . 20.392 -22.619 0.404 1.00 62.53 507 A 1 ATOM 4168 O O . LYS A 0 507 . 17.611 -22.381 0.431 1.00 62.53 507 A 1 ATOM 4169 C CG . LYS A 0 507 . 21.914 -22.889 0.438 1.00 62.53 507 A 1 ATOM 4170 C CD . LYS A 0 507 . 22.639 -21.885 1.374 1.00 62.53 507 A 1 ATOM 4171 C CE . LYS A 0 507 . 24.182 -22.003 1.345 1.00 62.53 507 A 1 ATOM 4172 N NZ . LYS A 0 507 . 24.887 -20.895 2.073 1.00 62.53 507 A 1 ATOM 4173 N N . ILE A 0 508 . 17.178 -23.882 -1.147 1.00 53.76 508 A 1 ATOM 4174 C CA . ILE A 0 508 . 15.735 -23.909 -1.034 1.00 53.76 508 A 1 ATOM 4175 C C . ILE A 0 508 . 15.521 -24.770 0.186 1.00 53.76 508 A 1 ATOM 4176 C CB . ILE A 0 508 . 15.068 -24.488 -2.304 1.00 53.76 508 A 1 ATOM 4177 O O . ILE A 0 508 . 15.618 -25.996 0.119 1.00 53.76 508 A 1 ATOM 4178 C CG1 . ILE A 0 508 . 15.423 -23.615 -3.520 1.00 53.76 508 A 1 ATOM 4179 C CG2 . ILE A 0 508 . 13.538 -24.549 -2.132 1.00 53.76 508 A 1 ATOM 4180 C CD1 . ILE A 0 508 . 15.014 -24.216 -4.861 1.00 53.76 508 A 1 ATOM 4181 N N . ALA A 0 509 . 15.314 -24.110 1.323 1.00 36.12 509 A 1 ATOM 4182 C CA . ALA A 0 509 . 14.792 -24.786 2.490 1.00 36.12 509 A 1 ATOM 4183 C C . ALA A 0 509 . 13.615 -25.651 2.007 1.00 36.12 509 A 1 ATOM 4184 C CB . ALA A 0 509 . 14.359 -23.741 3.525 1.00 36.12 509 A 1 ATOM 4185 O O . ALA A 0 509 . 12.734 -25.111 1.321 1.00 36.12 509 A 1 ATOM 4186 N N . PRO A 0 510 . 13.609 -26.971 2.279 1.00 30.43 510 A 1 ATOM 4187 C CA . PRO A 0 510 . 12.430 -27.774 2.006 1.00 30.43 510 A 1 ATOM 4188 C C . PRO A 0 510 . 11.287 -27.044 2.695 1.00 30.43 510 A 1 ATOM 4189 C CB . PRO A 0 510 . 12.711 -29.161 2.591 1.00 30.43 510 A 1 ATOM 4190 O O . PRO A 0 510 . 11.439 -26.641 3.850 1.00 30.43 510 A 1 ATOM 4191 C CG . PRO A 0 510 . 13.750 -28.889 3.678 1.00 30.43 510 A 1 ATOM 4192 C CD . PRO A 0 510 . 14.535 -27.699 3.132 1.00 30.43 510 A 1 ATOM 4193 N N . SER A 0 511 . 10.218 -26.761 1.951 1.00 30.13 511 A 1 ATOM 4194 C CA . SER A 0 511 . 9.039 -26.085 2.475 1.00 30.13 511 A 1 ATOM 4195 C C . SER A 0 511 . 8.689 -26.731 3.807 1.00 30.13 511 A 1 ATOM 4196 C CB . SER A 0 511 . 7.875 -26.226 1.486 1.00 30.13 511 A 1 ATOM 4197 O O . SER A 0 511 . 8.221 -27.869 3.831 1.00 30.13 511 A 1 ATOM 4198 O OG . SER A 0 511 . 7.712 -27.578 1.105 1.00 30.13 511 A 1 ATOM 4199 N N . LEU A 0 512 . 8.987 -26.034 4.907 1.00 27.49 512 A 1 ATOM 4200 C CA . LEU A 0 512 . 8.479 -26.399 6.213 1.00 27.49 512 A 1 ATOM 4201 C C . LEU A 0 512 . 6.980 -26.526 6.016 1.00 27.49 512 A 1 ATOM 4202 C CB . LEU A 0 512 . 8.856 -25.337 7.262 1.00 27.49 512 A 1 ATOM 4203 O O . LEU A 0 512 . 6.345 -25.619 5.467 1.00 27.49 512 A 1 ATOM 4204 C CG . LEU A 0 512 . 10.019 -25.796 8.165 1.00 27.49 512 A 1 ATOM 4205 C CD1 . LEU A 0 512 . 10.994 -24.651 8.420 1.00 27.49 512 A 1 ATOM 4206 C CD2 . LEU A 0 512 . 9.490 -26.298 9.511 1.00 27.49 512 A 1 ATOM 4207 N N . ASN A 0 513 . 6.495 -27.716 6.352 1.00 25.84 513 A 1 ATOM 4208 C CA . ASN A 0 513 . 5.119 -28.127 6.217 1.00 25.84 513 A 1 ATOM 4209 C C . ASN A 0 513 . 4.169 -26.961 6.483 1.00 25.84 513 A 1 ATOM 4210 C CB . ASN A 0 513 . 4.868 -29.286 7.195 1.00 25.84 513 A 1 ATOM 4211 O O . ASN A 0 513 . 4.330 -26.177 7.421 1.00 25.84 513 A 1 ATOM 4212 C CG . ASN A 0 513 . 5.463 -30.596 6.713 1.00 25.84 513 A 1 ATOM 4213 N ND2 . ASN A 0 513 . 5.913 -31.444 7.607 1.00 25.84 513 A 1 ATOM 4214 O OD1 . ASN A 0 513 . 5.521 -30.881 5.531 1.00 25.84 513 A 1 ATOM 4215 N N . SER A 0 514 . 3.165 -26.881 5.623 1.00 28.07 514 A 1 ATOM 4216 C CA . SER A 0 514 . 1.921 -26.167 5.840 1.00 28.07 514 A 1 ATOM 4217 C C . SER A 0 514 . 1.304 -26.568 7.189 1.00 28.07 514 A 1 ATOM 4218 C CB . SER A 0 514 . 0.992 -26.551 4.679 1.00 28.07 514 A 1 ATOM 4219 O O . SER A 0 514 . 0.449 -27.446 7.235 1.00 28.07 514 A 1 ATOM 4220 O OG . SER A 0 514 . 0.890 -27.962 4.583 1.00 28.07 514 A 1 ATOM 4221 N N . SER A 0 515 . 1.772 -25.980 8.290 1.00 27.06 515 A 1 ATOM 4222 C CA . SER A 0 515 . 1.171 -26.153 9.619 1.00 27.06 515 A 1 ATOM 4223 C C . SER A 0 515 . 1.607 -25.138 10.691 1.00 27.06 515 A 1 ATOM 4224 C CB . SER A 0 515 . 1.320 -27.602 10.129 1.00 27.06 515 A 1 ATOM 4225 O O . SER A 0 515 . 1.105 -25.234 11.804 1.00 27.06 515 A 1 ATOM 4226 O OG . SER A 0 515 . 2.584 -28.174 9.844 1.00 27.06 515 A 1 ATOM 4227 N N . THR A 0 516 . 2.444 -24.123 10.404 1.00 27.10 516 A 1 ATOM 4228 C CA . THR A 0 516 . 2.870 -23.173 11.471 1.00 27.10 516 A 1 ATOM 4229 C C . THR A 0 516 . 3.025 -21.692 11.086 1.00 27.10 516 A 1 ATOM 4230 C CB . THR A 0 516 . 4.096 -23.688 12.263 1.00 27.10 516 A 1 ATOM 4231 O O . THR A 0 516 . 3.508 -20.901 11.887 1.00 27.10 516 A 1 ATOM 4232 C CG2 . THR A 0 516 . 3.722 -24.012 13.710 1.00 27.10 516 A 1 ATOM 4233 O OG1 . THR A 0 516 . 4.634 -24.874 11.717 1.00 27.10 516 A 1 ATOM 4234 N N . VAL A 0 517 . 2.547 -21.266 9.906 1.00 29.16 517 A 1 ATOM 4235 C CA . VAL A 0 517 . 2.324 -19.828 9.577 1.00 29.16 517 A 1 ATOM 4236 C C . VAL A 0 517 . 0.883 -19.569 9.074 1.00 29.16 517 A 1 ATOM 4237 C CB . VAL A 0 517 . 3.452 -19.251 8.675 1.00 29.16 517 A 1 ATOM 4238 O O . VAL A 0 517 . 0.520 -18.469 8.659 1.00 29.16 517 A 1 ATOM 4239 C CG1 . VAL A 0 517 . 3.371 -17.731 8.443 1.00 29.16 517 A 1 ATOM 4240 C CG2 . VAL A 0 517 . 4.840 -19.489 9.294 1.00 29.16 517 A 1 ATOM 4241 N N . SER A 0 518 . -0.002 -20.569 9.170 1.00 28.11 518 A 1 ATOM 4242 C CA . SER A 0 518 . -1.459 -20.386 9.039 1.00 28.11 518 A 1 ATOM 4243 C C . SER A 0 518 . -2.126 -19.923 10.344 1.00 28.11 518 A 1 ATOM 4244 C CB . SER A 0 518 . -2.123 -21.662 8.513 1.00 28.11 518 A 1 ATOM 4245 O O . SER A 0 518 . -3.209 -19.347 10.316 1.00 28.11 518 A 1 ATOM 4246 O OG . SER A 0 518 . -1.659 -22.795 9.221 1.00 28.11 518 A 1 ATOM 4247 N N . SER A 0 519 . -1.459 -20.051 11.487 1.00 26.81 519 A 1 ATOM 4248 C CA . SER A 0 519 . -2.043 -19.806 12.803 1.00 26.81 519 A 1 ATOM 4249 C C . SER A 0 519 . -1.759 -18.396 13.331 1.00 26.81 519 A 1 ATOM 4250 C CB . SER A 0 519 . -1.524 -20.890 13.759 1.00 26.81 519 A 1 ATOM 4251 O O . SER A 0 519 . -0.988 -18.282 14.274 1.00 26.81 519 A 1 ATOM 4252 O OG . SER A 0 519 . -0.111 -20.813 13.840 1.00 26.81 519 A 1 ATOM 4253 N N . LEU A 0 520 . -2.328 -17.343 12.716 1.00 26.81 520 A 1 ATOM 4254 C CA . LEU A 0 520 . -2.703 -16.083 13.416 1.00 26.81 520 A 1 ATOM 4255 C C . LEU A 0 520 . -3.395 -15.017 12.533 1.00 26.81 520 A 1 ATOM 4256 C CB . LEU A 0 520 . -1.524 -15.467 14.216 1.00 26.81 520 A 1 ATOM 4257 O O . LEU A 0 520 . -4.030 -14.124 13.076 1.00 26.81 520 A 1 ATOM 4258 C CG . LEU A 0 520 . -1.566 -15.878 15.716 1.00 26.81 520 A 1 ATOM 4259 C CD1 . LEU A 0 520 . -0.160 -15.984 16.308 1.00 26.81 520 A 1 ATOM 4260 C CD2 . LEU A 0 520 . -2.378 -14.894 16.551 1.00 26.81 520 A 1 ATOM 4261 N N . SER A 0 521 . -3.393 -15.117 11.198 1.00 29.19 521 A 1 ATOM 4262 C CA . SER A 0 521 . -4.191 -14.198 10.343 1.00 29.19 521 A 1 ATOM 4263 C C . SER A 0 521 . -4.745 -14.815 9.050 1.00 29.19 521 A 1 ATOM 4264 C CB . SER A 0 521 . -3.386 -12.926 10.051 1.00 29.19 521 A 1 ATOM 4265 O O . SER A 0 521 . -5.427 -14.142 8.273 1.00 29.19 521 A 1 ATOM 4266 O OG . SER A 0 521 . -2.185 -13.228 9.361 1.00 29.19 521 A 1 ATOM 4267 N N . SER A 0 522 . -4.502 -16.110 8.823 1.00 31.72 522 A 1 ATOM 4268 C CA . SER A 0 522 . -4.738 -16.769 7.529 1.00 31.72 522 A 1 ATOM 4269 C C . SER A 0 522 . -6.046 -17.570 7.444 1.00 31.72 522 A 1 ATOM 4270 C CB . SER A 0 522 . -3.525 -17.629 7.167 1.00 31.72 522 A 1 ATOM 4271 O O . SER A 0 522 . -6.490 -17.846 6.335 1.00 31.72 522 A 1 ATOM 4272 O OG . SER A 0 522 . -2.341 -16.839 7.191 1.00 31.72 522 A 1 ATOM 4273 N N . ASP A 0 523 . -6.719 -17.825 8.572 1.00 30.22 523 A 1 ATOM 4274 C CA . ASP A 0 523 . -7.983 -18.587 8.642 1.00 30.22 523 A 1 ATOM 4275 C C . ASP A 0 523 . -9.178 -17.746 9.138 1.00 30.22 523 A 1 ATOM 4276 C CB . ASP A 0 523 . -7.777 -19.856 9.492 1.00 30.22 523 A 1 ATOM 4277 O O . ASP A 0 523 . -10.171 -18.274 9.629 1.00 30.22 523 A 1 ATOM 4278 C CG . ASP A 0 523 . -6.827 -20.858 8.829 1.00 30.22 523 A 1 ATOM 4279 O OD1 . ASP A 0 523 . -6.883 -20.983 7.586 1.00 30.22 523 A 1 ATOM 4280 O OD2 . ASP A 0 523 . -6.013 -21.456 9.565 1.00 30.22 523 A 1 ATOM 4281 N N . MET A 0 524 . -9.106 -16.410 9.079 1.00 36.47 524 A 1 ATOM 4282 C CA . MET A 0 524 . -10.131 -15.571 9.724 1.00 36.47 524 A 1 ATOM 4283 C C . MET A 0 524 . -11.394 -15.313 8.881 1.00 36.47 524 A 1 ATOM 4284 C CB . MET A 0 524 . -9.485 -14.306 10.312 1.00 36.47 524 A 1 ATOM 4285 O O . MET A 0 524 . -12.403 -14.915 9.445 1.00 36.47 524 A 1 ATOM 4286 C CG . MET A 0 524 . -10.345 -13.723 11.438 1.00 36.47 524 A 1 ATOM 4287 S SD . MET A 0 524 . -9.445 -12.704 12.626 1.00 36.47 524 A 1 ATOM 4288 C CE . MET A 0 524 . -9.463 -11.129 11.727 1.00 36.47 524 A 1 ATOM 4289 N N . PHE A 0 525 . -11.390 -15.583 7.566 1.00 33.76 525 A 1 ATOM 4290 C CA . PHE A 0 525 . -12.549 -15.283 6.699 1.00 33.76 525 A 1 ATOM 4291 C C . PHE A 0 525 . -12.833 -16.294 5.572 1.00 33.76 525 A 1 ATOM 4292 C CB . PHE A 0 525 . -12.414 -13.848 6.155 1.00 33.76 525 A 1 ATOM 4293 O O . PHE A 0 525 . -13.690 -16.031 4.724 1.00 33.76 525 A 1 ATOM 4294 C CG . PHE A 0 525 . -12.755 -12.780 7.175 1.00 33.76 525 A 1 ATOM 4295 C CD1 . PHE A 0 525 . -14.101 -12.431 7.397 1.00 33.76 525 A 1 ATOM 4296 C CD2 . PHE A 0 525 . -11.736 -12.125 7.893 1.00 33.76 525 A 1 ATOM 4297 C CE1 . PHE A 0 525 . -14.421 -11.414 8.312 1.00 33.76 525 A 1 ATOM 4298 C CE2 . PHE A 0 525 . -12.062 -11.128 8.829 1.00 33.76 525 A 1 ATOM 4299 C CZ . PHE A 0 525 . -13.404 -10.771 9.035 1.00 33.76 525 A 1 ATOM 4300 N N . ILE A 0 526 . -12.157 -17.447 5.513 1.00 33.54 526 A 1 ATOM 4301 C CA . ILE A 0 526 . -12.449 -18.493 4.514 1.00 33.54 526 A 1 ATOM 4302 C C . ILE A 0 526 . -12.281 -19.881 5.147 1.00 33.54 526 A 1 ATOM 4303 C CB . ILE A 0 526 . -11.613 -18.329 3.206 1.00 33.54 526 A 1 ATOM 4304 O O . ILE A 0 526 . -11.262 -20.533 4.965 1.00 33.54 526 A 1 ATOM 4305 C CG1 . ILE A 0 526 . -11.697 -16.900 2.609 1.00 33.54 526 A 1 ATOM 4306 C CG2 . ILE A 0 526 . -12.098 -19.346 2.148 1.00 33.54 526 A 1 ATOM 4307 C CD1 . ILE A 0 526 . -10.932 -16.674 1.298 1.00 33.54 526 A 1 ATOM 4308 N N . VAL A 0 527 . -13.315 -20.357 5.841 1.00 29.83 527 A 1 ATOM 4309 C CA . VAL A 0 527 . -13.571 -21.801 5.956 1.00 29.83 527 A 1 ATOM 4310 C C . VAL A 0 527 . -14.552 -22.137 4.833 1.00 29.83 527 A 1 ATOM 4311 C CB . VAL A 0 527 . -14.086 -22.201 7.355 1.00 29.83 527 A 1 ATOM 4312 O O . VAL A 0 527 . -15.742 -21.845 4.932 1.00 29.83 527 A 1 ATOM 4313 C CG1 . VAL A 0 527 . -14.352 -23.710 7.435 1.00 29.83 527 A 1 ATOM 4314 C CG2 . VAL A 0 527 . -13.060 -21.843 8.438 1.00 29.83 527 A 1 ATOM 4315 N N . ASN A 0 528 . -14.041 -22.651 3.710 1.00 32.19 528 A 1 ATOM 4316 C CA . ASN A 0 528 . -14.880 -23.247 2.667 1.00 32.19 528 A 1 ATOM 4317 C C . ASN A 0 528 . -15.320 -24.631 3.154 1.00 32.19 528 A 1 ATOM 4318 C CB . ASN A 0 528 . -14.102 -23.395 1.338 1.00 32.19 528 A 1 ATOM 4319 O O . ASN A 0 528 . -14.507 -25.551 3.153 1.00 32.19 528 A 1 ATOM 4320 C CG . ASN A 0 528 . -14.173 -22.208 0.400 1.00 32.19 528 A 1 ATOM 4321 N ND2 . ASN A 0 528 . -13.160 -22.017 -0.413 1.00 32.19 528 A 1 ATOM 4322 O OD1 . ASN A 0 528 . -15.103 -21.428 0.349 1.00 32.19 528 A 1 ATOM 4323 N N . ASN A 0 529 . -16.598 -24.779 3.496 1.00 29.36 529 A 1 ATOM 4324 C CA . ASN A 0 529 . -17.266 -26.075 3.590 1.00 29.36 529 A 1 ATOM 4325 C C . ASN A 0 529 . -18.271 -26.196 2.435 1.00 29.36 529 A 1 ATOM 4326 C CB . ASN A 0 529 . -17.867 -26.280 5.005 1.00 29.36 529 A 1 ATOM 4327 O O . ASN A 0 529 . -19.474 -26.148 2.638 1.00 29.36 529 A 1 ATOM 4328 C CG . ASN A 0 529 . -17.111 -27.279 5.868 1.00 29.36 529 A 1 ATOM 4329 N ND2 . ASN A 0 529 . -17.581 -27.520 7.069 1.00 29.36 529 A 1 ATOM 4330 O OD1 . ASN A 0 529 . -16.113 -27.868 5.484 1.00 29.36 529 A 1 ATOM 4331 N N . ASP A 0 530 . -17.758 -26.368 1.214 1.00 28.73 530 A 1 ATOM 4332 C CA . ASP A 0 530 . -18.534 -26.915 0.095 1.00 28.73 530 A 1 ATOM 4333 C C . ASP A 0 530 . -18.070 -28.361 -0.133 1.00 28.73 530 A 1 ATOM 4334 C CB . ASP A 0 530 . -18.438 -26.045 -1.170 1.00 28.73 530 A 1 ATOM 4335 O O . ASP A 0 530 . -17.292 -28.672 -1.036 1.00 28.73 530 A 1 ATOM 4336 C CG . ASP A 0 530 . -19.197 -24.714 -1.092 1.00 28.73 530 A 1 ATOM 4337 O OD1 . ASP A 0 530 . -20.229 -24.647 -0.393 1.00 28.73 530 A 1 ATOM 4338 O OD2 . ASP A 0 530 . -18.715 -23.765 -1.758 1.00 28.73 530 A 1 ATOM 4339 N N . LYS A 0 531 . -18.505 -29.250 0.764 1.00 28.20 531 A 1 ATOM 4340 C CA . LYS A 0 531 . -18.572 -30.702 0.549 1.00 28.20 531 A 1 ATOM 4341 C C . LYS A 0 531 . -19.883 -31.216 1.140 1.00 28.20 531 A 1 ATOM 4342 C CB . LYS A 0 531 . -17.357 -31.457 1.129 1.00 28.20 531 A 1 ATOM 4343 O O . LYS A 0 531 . -19.881 -31.917 2.143 1.00 28.20 531 A 1 ATOM 4344 C CG . LYS A 0 531 . -16.116 -31.440 0.227 1.00 28.20 531 A 1 ATOM 4345 C CD . LYS A 0 531 . -15.136 -32.534 0.677 1.00 28.20 531 A 1 ATOM 4346 C CE . LYS A 0 531 . -13.903 -32.566 -0.228 1.00 28.20 531 A 1 ATOM 4347 N NZ . LYS A 0 531 . -12.971 -33.648 0.177 1.00 28.20 531 A 1 ATOM 4348 N N . VAL A 0 532 . -21.006 -30.864 0.519 1.00 30.24 532 A 1 ATOM 4349 C CA . VAL A 0 532 . -22.292 -31.527 0.762 1.00 30.24 532 A 1 ATOM 4350 C C . VAL A 0 532 . -23.028 -31.655 -0.569 1.00 30.24 532 A 1 ATOM 4351 C CB . VAL A 0 532 . -23.161 -30.791 1.810 1.00 30.24 532 A 1 ATOM 4352 O O . VAL A 0 532 . -23.341 -30.653 -1.199 1.00 30.24 532 A 1 ATOM 4353 C CG1 . VAL A 0 532 . -24.478 -31.543 2.053 1.00 30.24 532 A 1 ATOM 4354 C CG2 . VAL A 0 532 . -22.467 -30.668 3.174 1.00 30.24 532 A 1 ATOM 4355 N N . GLY A 0 533 . -23.315 -32.899 -0.961 1.00 27.52 533 A 1 ATOM 4356 C CA . GLY A 0 533 . -24.438 -33.209 -1.844 1.00 27.52 533 A 1 ATOM 4357 C C . GLY A 0 533 . -24.122 -33.458 -3.316 1.00 27.52 533 A 1 ATOM 4358 O O . GLY A 0 533 . -24.572 -32.699 -4.159 1.00 27.52 533 A 1 ATOM 4359 N N . ASP A 0 534 . -23.474 -34.583 -3.633 1.00 28.51 534 A 1 ATOM 4360 C CA . ASP A 0 534 . -23.882 -35.333 -4.830 1.00 28.51 534 A 1 ATOM 4361 C C . ASP A 0 534 . -23.823 -36.845 -4.558 1.00 28.51 534 A 1 ATOM 4362 C CB . ASP A 0 534 . -23.167 -34.865 -6.117 1.00 28.51 534 A 1 ATOM 4363 O O . ASP A 0 534 . -22.886 -37.569 -4.890 1.00 28.51 534 A 1 ATOM 4364 C CG . ASP A 0 534 . -24.106 -34.807 -7.337 1.00 28.51 534 A 1 ATOM 4365 O OD1 . ASP A 0 534 . -25.305 -35.147 -7.186 1.00 28.51 534 A 1 ATOM 4366 O OD2 . ASP A 0 534 . -23.599 -34.436 -8.417 1.00 28.51 534 A 1 ATOM 4367 N N . ARG A 0 535 . -24.825 -37.302 -3.804 1.00 26.95 535 A 1 ATOM 4368 C CA . ARG A 0 535 . -25.287 -38.692 -3.758 1.00 26.95 535 A 1 ATOM 4369 C C . ARG A 0 535 . -26.804 -38.636 -3.661 1.00 26.95 535 A 1 ATOM 4370 C CB . ARG A 0 535 . -24.672 -39.502 -2.596 1.00 26.95 535 A 1 ATOM 4371 O O . ARG A 0 535 . -27.361 -38.708 -2.571 1.00 26.95 535 A 1 ATOM 4372 C CG . ARG A 0 535 . -23.245 -39.991 -2.882 1.00 26.95 535 A 1 ATOM 4373 C CD . ARG A 0 535 . -22.808 -41.018 -1.830 1.00 26.95 535 A 1 ATOM 4374 N NE . ARG A 0 535 . -21.429 -41.480 -2.074 1.00 26.95 535 A 1 ATOM 4375 N NH1 . ARG A 0 535 . -21.353 -43.089 -0.437 1.00 26.95 535 A 1 ATOM 4376 N NH2 . ARG A 0 535 . -19.562 -42.740 -1.723 1.00 26.95 535 A 1 ATOM 4377 C CZ . ARG A 0 535 . -20.790 -42.430 -1.413 1.00 26.95 535 A 1 ATOM 4378 N N . SER A 0 536 . -27.463 -38.466 -4.803 1.00 33.94 536 A 1 ATOM 4379 C CA . SER A 0 536 . -28.886 -38.760 -4.931 1.00 33.94 536 A 1 ATOM 4380 C C . SER A 0 536 . -29.085 -39.873 -5.955 1.00 33.94 536 A 1 ATOM 4381 C CB . SER A 0 536 . -29.739 -37.513 -5.168 1.00 33.94 536 A 1 ATOM 4382 O O . SER A 0 536 . -28.549 -39.883 -7.058 1.00 33.94 536 A 1 ATOM 4383 O OG . SER A 0 536 . -29.510 -36.937 -6.431 1.00 33.94 536 A 1 ATOM 4384 N N . SER A 0 537 . -29.789 -40.883 -5.476 1.00 31.06 537 A 1 ATOM 4385 C CA . SER A 0 537 . -30.204 -42.111 -6.124 1.00 31.06 537 A 1 ATOM 4386 C C . SER A 0 537 . -31.070 -41.862 -7.357 1.00 31.06 537 A 1 ATOM 4387 C CB . SER A 0 537 . -31.047 -42.851 -5.077 1.00 31.06 537 A 1 ATOM 4388 O O . SER A 0 537 . -32.112 -41.219 -7.254 1.00 31.06 537 A 1 ATOM 4389 O OG . SER A 0 537 . -31.980 -41.951 -4.491 1.00 31.06 537 A 1 ATOM 4390 N N . THR A 0 538 . -30.725 -42.493 -8.477 1.00 34.59 538 A 1 ATOM 4391 C CA . THR A 0 538 . -31.676 -42.821 -9.545 1.00 34.59 538 A 1 ATOM 4392 C C . THR A 0 538 . -31.802 -44.341 -9.641 1.00 34.59 538 A 1 ATOM 4393 C CB . THR A 0 538 . -31.333 -42.153 -10.888 1.00 34.59 538 A 1 ATOM 4394 O O . THR A 0 538 . -30.966 -45.044 -10.197 1.00 34.59 538 A 1 ATOM 4395 C CG2 . THR A 0 538 . -31.957 -40.760 -10.973 1.00 34.59 538 A 1 ATOM 4396 O OG1 . THR A 0 538 . -29.945 -41.981 -11.052 1.00 34.59 538 A 1 ATOM 4397 N N . LEU A 0 539 . -32.863 -44.849 -9.015 1.00 31.26 539 A 1 ATOM 4398 C CA . LEU A 0 539 . -33.461 -46.154 -9.277 1.00 31.26 539 A 1 ATOM 4399 C C . LEU A 0 539 . -34.333 -46.006 -10.530 1.00 31.26 539 A 1 ATOM 4400 C CB . LEU A 0 539 . -34.352 -46.528 -8.063 1.00 31.26 539 A 1 ATOM 4401 O O . LEU A 0 539 . -35.296 -45.255 -10.471 1.00 31.26 539 A 1 ATOM 4402 C CG . LEU A 0 539 . -33.696 -47.456 -7.027 1.00 31.26 539 A 1 ATOM 4403 C CD1 . LEU A 0 539 . -34.139 -47.099 -5.607 1.00 31.26 539 A 1 ATOM 4404 C CD2 . LEU A 0 539 . -34.094 -48.911 -7.291 1.00 31.26 539 A 1 ATOM 4405 N N . HIS A 0 540 . -34.035 -46.723 -11.617 1.00 36.95 540 A 1 ATOM 4406 C CA . HIS A 0 540 . -35.051 -47.196 -12.569 1.00 36.95 540 A 1 ATOM 4407 C C . HIS A 0 540 . -34.533 -48.375 -13.423 1.00 36.95 540 A 1 ATOM 4408 C CB . HIS A 0 540 . -35.643 -46.058 -13.433 1.00 36.95 540 A 1 ATOM 4409 O O . HIS A 0 540 . -33.666 -48.230 -14.274 1.00 36.95 540 A 1 ATOM 4410 C CG . HIS A 0 540 . -36.991 -45.592 -12.917 1.00 36.95 540 A 1 ATOM 4411 C CD2 . HIS A 0 540 . -37.309 -44.353 -12.423 1.00 36.95 540 A 1 ATOM 4412 N ND1 . HIS A 0 540 . -38.120 -46.373 -12.792 1.00 36.95 540 A 1 ATOM 4413 C CE1 . HIS A 0 540 . -39.083 -45.628 -12.220 1.00 36.95 540 A 1 ATOM 4414 N NE2 . HIS A 0 540 . -38.638 -44.386 -11.983 1.00 36.95 540 A 1 ATOM 4415 N N . SER A 0 541 . -35.074 -49.558 -13.108 1.00 35.76 541 A 1 ATOM 4416 C CA . SER A 0 541 . -35.521 -50.654 -13.993 1.00 35.76 541 A 1 ATOM 4417 C C . SER A 0 541 . -34.847 -50.884 -15.363 1.00 35.76 541 A 1 ATOM 4418 C CB . SER A 0 541 . -37.028 -50.450 -14.223 1.00 35.76 541 A 1 ATOM 4419 O O . SER A 0 541 . -35.097 -50.132 -16.298 1.00 35.76 541 A 1 ATOM 4420 O OG . SER A 0 541 . -37.275 -49.201 -14.840 1.00 35.76 541 A 1 ATOM 4421 N N . HIS A 0 542 . -34.176 -52.030 -15.556 1.00 38.27 542 A 1 ATOM 4422 C CA . HIS A 0 542 . -34.724 -53.217 -16.251 1.00 38.27 542 A 1 ATOM 4423 C C . HIS A 0 542 . -33.645 -54.290 -16.543 1.00 38.27 542 A 1 ATOM 4424 C CB . HIS A 0 542 . -35.483 -52.890 -17.562 1.00 38.27 542 A 1 ATOM 4425 O O . HIS A 0 542 . -32.528 -53.989 -16.937 1.00 38.27 542 A 1 ATOM 4426 C CG . HIS A 0 542 . -36.983 -52.816 -17.371 1.00 38.27 542 A 1 ATOM 4427 C CD2 . HIS A 0 542 . -37.770 -51.696 -17.428 1.00 38.27 542 A 1 ATOM 4428 N ND1 . HIS A 0 542 . -37.821 -53.885 -17.119 1.00 38.27 542 A 1 ATOM 4429 C CE1 . HIS A 0 542 . -39.074 -53.412 -16.999 1.00 38.27 542 A 1 ATOM 4430 N NE2 . HIS A 0 542 . -39.087 -52.085 -17.164 1.00 38.27 542 A 1 ATOM 4431 N N . HIS A 0 543 . -34.067 -55.552 -16.399 1.00 38.48 543 A 1 ATOM 4432 C CA . HIS A 0 543 . -33.545 -56.797 -16.992 1.00 38.48 543 A 1 ATOM 4433 C C . HIS A 0 543 . -32.199 -57.439 -16.550 1.00 38.48 543 A 1 ATOM 4434 C CB . HIS A 0 543 . -33.792 -56.814 -18.510 1.00 38.48 543 A 1 ATOM 4435 O O . HIS A 0 543 . -31.108 -57.125 -17.004 1.00 38.48 543 A 1 ATOM 4436 C CG . HIS A 0 543 . -35.201 -57.255 -18.827 1.00 38.48 543 A 1 ATOM 4437 C CD2 . HIS A 0 543 . -36.174 -56.549 -19.481 1.00 38.48 543 A 1 ATOM 4438 N ND1 . HIS A 0 543 . -35.749 -58.470 -18.473 1.00 38.48 543 A 1 ATOM 4439 C CE1 . HIS A 0 543 . -37.027 -58.488 -18.885 1.00 38.48 543 A 1 ATOM 4440 N NE2 . HIS A 0 543 . -37.333 -57.331 -19.484 1.00 38.48 543 A 1 ATOM 4441 N N . ARG A 0 544 . -32.379 -58.479 -15.714 1.00 36.31 544 A 1 ATOM 4442 C CA . ARG A 0 544 . -31.613 -59.735 -15.491 1.00 36.31 544 A 1 ATOM 4443 C C . ARG A 0 544 . -31.307 -60.546 -16.787 1.00 36.31 544 A 1 ATOM 4444 C CB . ARG A 0 544 . -32.601 -60.594 -14.657 1.00 36.31 544 A 1 ATOM 4445 O O . ARG A 0 544 . -32.029 -60.325 -17.757 1.00 36.31 544 A 1 ATOM 4446 C CG . ARG A 0 544 . -32.534 -60.455 -13.135 1.00 36.31 544 A 1 ATOM 4447 C CD . ARG A 0 544 . -33.389 -61.583 -12.529 1.00 36.31 544 A 1 ATOM 4448 N NE . ARG A 0 544 . -33.467 -61.500 -11.061 1.00 36.31 544 A 1 ATOM 4449 N NH1 . ARG A 0 544 . -34.317 -63.607 -10.678 1.00 36.31 544 A 1 ATOM 4450 N NH2 . ARG A 0 544 . -33.976 -62.225 -8.963 1.00 36.31 544 A 1 ATOM 4451 C CZ . ARG A 0 544 . -33.917 -62.442 -10.246 1.00 36.31 544 A 1 ATOM 4452 N N . PRO A 0 545 . -30.568 -61.693 -16.729 1.00 40.63 545 A 1 ATOM 4453 C CA . PRO A 0 545 . -29.386 -62.080 -15.918 1.00 40.63 545 A 1 ATOM 4454 C C . PRO A 0 545 . -28.373 -63.009 -16.674 1.00 40.63 545 A 1 ATOM 4455 C CB . PRO A 0 545 . -30.014 -62.916 -14.794 1.00 40.63 545 A 1 ATOM 4456 O O . PRO A 0 545 . -28.621 -63.414 -17.803 1.00 40.63 545 A 1 ATOM 4457 C CG . PRO A 0 545 . -31.067 -63.731 -15.562 1.00 40.63 545 A 1 ATOM 4458 C CD . PRO A 0 545 . -31.352 -62.925 -16.843 1.00 40.63 545 A 1 ATOM 4459 N N . ASN A 0 546 . -27.345 -63.496 -15.946 1.00 41.20 546 A 1 ATOM 4460 C CA . ASN A 0 546 . -26.529 -64.717 -16.188 1.00 41.20 546 A 1 ATOM 4461 C C . ASN A 0 546 . -25.494 -64.642 -17.340 1.00 41.20 546 A 1 ATOM 4462 C CB . ASN A 0 546 . -27.478 -65.937 -16.263 1.00 41.20 546 A 1 ATOM 4463 O O . ASN A 0 546 . -25.806 -64.160 -18.411 1.00 41.20 546 A 1 ATOM 4464 C CG . ASN A 0 546 . -28.042 -66.345 -14.914 1.00 41.20 546 A 1 ATOM 4465 N ND2 . ASN A 0 546 . -29.101 -67.116 -14.903 1.00 41.20 546 A 1 ATOM 4466 O OD1 . ASN A 0 546 . -27.524 -66.020 -13.859 1.00 41.20 546 A 1 ATOM 4467 N N . TYR A 0 547 . -24.240 -65.111 -17.238 1.00 40.19 547 A 1 ATOM 4468 C CA . TYR A 0 547 . -23.659 -66.238 -16.495 1.00 40.19 547 A 1 ATOM 4469 C C . TYR A 0 547 . -22.101 -66.149 -16.507 1.00 40.19 547 A 1 ATOM 4470 C CB . TYR A 0 547 . -24.076 -67.511 -17.271 1.00 40.19 547 A 1 ATOM 4471 O O . TYR A 0 547 . -21.549 -65.638 -17.470 1.00 40.19 547 A 1 ATOM 4472 C CG . TYR A 0 547 . -24.405 -68.775 -16.495 1.00 40.19 547 A 1 ATOM 4473 C CD1 . TYR A 0 547 . -23.841 -69.991 -16.912 1.00 40.19 547 A 1 ATOM 4474 C CD2 . TYR A 0 547 . -25.408 -68.789 -15.505 1.00 40.19 547 A 1 ATOM 4475 C CE1 . TYR A 0 547 . -24.286 -71.204 -16.359 1.00 40.19 547 A 1 ATOM 4476 C CE2 . TYR A 0 547 . -25.855 -70.002 -14.944 1.00 40.19 547 A 1 ATOM 4477 O OH . TYR A 0 547 . -25.615 -72.390 -14.768 1.00 40.19 547 A 1 ATOM 4478 C CZ . TYR A 0 547 . -25.274 -71.215 -15.357 1.00 40.19 547 A 1 ATOM 4479 N N . LYS A 0 548 . -21.440 -66.708 -15.470 1.00 41.42 548 A 1 ATOM 4480 C CA . LYS A 0 548 . -20.109 -67.401 -15.408 1.00 41.42 548 A 1 ATOM 4481 C C . LYS A 0 548 . -18.886 -66.804 -16.157 1.00 41.42 548 A 1 ATOM 4482 C CB . LYS A 0 548 . -20.333 -68.851 -15.870 1.00 41.42 548 A 1 ATOM 4483 O O . LYS A 0 548 . -18.891 -66.704 -17.366 1.00 41.42 548 A 1 ATOM 4484 C CG . LYS A 0 548 . -21.143 -69.675 -14.860 1.00 41.42 548 A 1 ATOM 4485 C CD . LYS A 0 548 . -21.198 -71.153 -15.273 1.00 41.42 548 A 1 ATOM 4486 C CE . LYS A 0 548 . -22.124 -71.918 -14.316 1.00 41.42 548 A 1 ATOM 4487 N NZ . LYS A 0 548 . -22.433 -73.289 -14.799 1.00 41.42 548 A 1 ATOM 4488 N N . SER A 0 549 . -17.792 -66.384 -15.510 1.00 43.00 549 A 1 ATOM 4489 C CA . SER A 0 549 . -16.719 -67.116 -14.788 1.00 43.00 549 A 1 ATOM 4490 C C . SER A 0 549 . -15.392 -67.145 -15.572 1.00 43.00 549 A 1 ATOM 4491 C CB . SER A 0 549 . -17.045 -68.552 -14.330 1.00 43.00 549 A 1 ATOM 4492 O O . SER A 0 549 . -15.364 -67.682 -16.673 1.00 43.00 549 A 1 ATOM 4493 O OG . SER A 0 549 . -16.935 -69.507 -15.370 1.00 43.00 549 A 1 ATOM 4494 N N . LYS A 0 550 . -14.310 -66.728 -14.894 1.00 44.31 550 A 1 ATOM 4495 C CA . LYS A 0 550 . -12.888 -67.084 -15.098 1.00 44.31 550 A 1 ATOM 4496 C C . LYS A 0 550 . -12.189 -66.608 -16.386 1.00 44.31 550 A 1 ATOM 4497 C CB . LYS A 0 550 . -12.690 -68.601 -14.904 1.00 44.31 550 A 1 ATOM 4498 O O . LYS A 0 550 . -12.147 -67.336 -17.369 1.00 44.31 550 A 1 ATOM 4499 C CG . LYS A 0 550 . -12.972 -69.094 -13.478 1.00 44.31 550 A 1 ATOM 4500 C CD . LYS A 0 550 . -12.680 -70.598 -13.381 1.00 44.31 550 A 1 ATOM 4501 C CE . LYS A 0 550 . -12.818 -71.087 -11.936 1.00 44.31 550 A 1 ATOM 4502 N NZ . LYS A 0 550 . -12.432 -72.515 -11.812 1.00 44.31 550 A 1 ATOM 4503 N N . MET A 0 551 . -11.482 -65.482 -16.290 1.00 48.06 551 A 1 ATOM 4504 C CA . MET A 0 551 . -10.022 -65.426 -16.079 1.00 48.06 551 A 1 ATOM 4505 C C . MET A 0 551 . -9.654 -64.083 -15.456 1.00 48.06 551 A 1 ATOM 4506 C CB . MET A 0 551 . -9.224 -65.675 -17.373 1.00 48.06 551 A 1 ATOM 4507 O O . MET A 0 551 . -10.388 -63.109 -15.740 1.00 48.06 551 A 1 ATOM 4508 C CG . MET A 0 551 . -8.414 -66.970 -17.243 1.00 48.06 551 A 1 ATOM 4509 S SD . MET A 0 551 . -7.422 -67.383 -18.702 1.00 48.06 551 A 1 ATOM 4510 C CE . MET A 0 551 . -6.706 -68.954 -18.155 1.00 48.06 551 A 1 ATOM 4511 O OXT . MET A 0 551 . -8.731 -64.125 -14.618 1.00 48.06 551 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 86.08 # loop_ _atom_type.symbol C N O S #